#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 3.84 -0.05 1.64 0.02 -1.26 -0.94 135.00 138.25 1p8o s PRO 7 Ca 0.00 0.29 0.05 0.00 0.02 0.00 0.00 61.00 61.36 1p8o s PRO 7 Cb 0.00 -2.89 -0.00 0.00 0.02 0.00 0.00 34.50 31.62 1p8o s PRO 7 CO 0.00 0.48 -0.18 0.42 -0.33 0.00 0.00 177.00 177.38 1p8o s ILE 8 N -1.52 1.53 -0.21 2.83 -1.09 0.17 -0.55 121.20 122.37 1p8o s ILE 8 Ca 0.38 -0.77 0.00 0.00 -2.23 0.00 0.00 60.65 58.03 1p8o s ILE 8 Cb -0.14 -1.31 0.05 0.00 -1.58 0.00 0.00 42.46 39.48 1p8o s ILE 8 CO 0.20 0.44 -0.07 -0.70 -1.23 0.00 0.00 174.94 173.58 1p8o s GLU 9 N 0.02 1.69 0.12 2.79 2.12 0.24 -0.76 118.70 124.91 1p8o s GLU 9 Ca -0.04 -0.82 -0.30 0.00 0.36 0.00 0.00 54.97 54.17 1p8o s GLU 9 Cb -0.12 -2.38 -0.06 0.00 0.26 0.00 0.00 34.13 31.82 1p8o s GLU 9 CO 0.03 -0.50 0.98 0.42 -0.54 0.00 0.00 175.26 175.64 1p8o s ILE 10 N 1.46 4.41 -0.10 -3.70 1.09 -0.81 -1.01 121.20 122.54 1p8o s ILE 10 Ca -0.03 2.02 -0.01 0.00 -1.10 0.00 0.00 60.65 61.54 1p8o s ILE 10 Cb -0.17 -4.29 0.03 0.00 -1.06 0.00 0.00 42.46 36.97 1p8o s ILE 10 CO -0.07 0.32 -0.04 -0.63 -0.10 0.00 0.00 174.94 174.42 1p8o s ILE 11 N -0.08 0.77 -0.16 2.92 1.01 0.11 -1.21 121.20 124.55 1p8o s ILE 11 Ca 0.47 -0.14 -0.17 0.00 0.00 0.00 0.00 60.65 60.80 1p8o s ILE 11 Cb -0.24 -0.85 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 1p8o s ILE 11 CO 0.30 0.31 0.46 -0.83 0.00 0.00 0.00 174.94 175.18 1p8o s GLY 12 N 1.81 2.23 -0.60 6.18 0.00 -0.87 0.16 107.32 116.23 1p8o s GLY 12 Ca 0.05 -0.34 0.06 0.00 0.00 0.00 0.00 44.72 44.49 1p8o s GLY 12 CO -0.07 0.84 0.72 0.00 0.00 0.00 0.00 173.10 174.58 1p8o n ALA 13 N 4.13 3.83 -1.40 3.20 0.00 0.31 -1.24 120.51 129.33 1p8o n ALA 13 Ca -0.07 -4.56 -0.38 0.00 0.00 0.00 0.00 53.44 48.43 1p8o n ALA 13 Cb 0.51 -0.88 -0.07 0.00 0.00 0.00 0.00 19.45 19.01 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 0.91 1.36 -4.76 0.00 -0.04 -1.26 -4.01 135.00 127.20 1p8o n PRO 14 Ca 0.29 -1.97 -0.27 0.00 -0.04 0.00 0.00 63.50 61.50 1p8o n PRO 14 Cb 0.43 -3.17 -0.14 0.00 -0.04 0.00 0.00 33.50 30.57 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 7.50 1.97 0.00 0.54 5.36 -1.26 -4.73 117.98 127.36 1p8o s PHE 15 Ca 0.63 -0.38 0.00 0.00 -0.96 0.00 0.00 56.93 56.21 1p8o s PHE 15 Cb 0.09 -1.19 0.00 0.00 -0.34 0.00 0.00 43.02 41.58 1p8o s PHE 15 CO 0.15 0.09 0.03 -1.13 -1.46 0.00 0.00 175.22 172.90 1p8o n SER 16 N 1.89 0.07 0.00 6.13 3.41 -1.26 -1.75 113.62 122.10 1p8o n SER 16 Ca -0.17 -0.65 0.03 0.00 -0.26 0.00 0.00 58.87 57.82 1p8o n SER 16 Cb 0.53 0.04 0.15 0.00 -0.26 0.00 0.00 64.21 64.67 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 -0.04 0.04 0.00 4.33 4.01 -1.26 -2.28 118.16 122.96 1p8o n LYS 17 Ca 0.00 0.32 0.07 0.00 -0.51 0.00 0.00 58.31 58.20 1p8o n LYS 17 Cb 0.14 -1.50 0.33 0.00 -0.51 0.00 0.00 35.03 33.49 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 -0.79 -1.02 3.43 0.72 0.00 -1.26 -4.75 105.19 101.52 1p8o n GLY 18 Ca 0.02 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.99 1.25 0.49 1.61 1.03 -0.97 -0.04 119.66 120.04 1p8o s GLN 19 Ca 0.08 -0.74 0.27 0.00 0.04 0.00 0.00 55.36 55.01 1p8o s GLN 19 Cb 0.10 0.51 1.26 0.00 0.03 0.00 0.00 33.01 34.91 1p8o s GLN 19 CO 0.28 -0.52 1.97 -1.00 -2.54 0.00 0.00 175.29 173.48 1p8o h PRO 20 N 2.23 0.00 -5.94 9.60 0.13 -1.87 -3.44 132.00 132.70 1p8o h PRO 20 Ca -0.32 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.20 1p8o h PRO 20 Cb 1.27 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.28 1p8o h PRO 20 CO 0.41 0.15 0.46 1.03 -0.23 0.00 0.00 178.00 179.82 1p8o s ARG 21 N -3.93 3.46 0.48 0.86 0.52 -1.26 -5.04 118.95 114.04 1p8o s ARG 21 Ca -0.01 0.00 -0.23 0.00 -0.52 0.00 0.00 55.73 54.97 1p8o s ARG 21 Cb 0.12 -3.94 -0.07 0.00 0.52 0.00 0.00 34.95 31.58 1p8o s ARG 21 CO 0.60 -1.17 1.20 0.20 0.02 0.00 0.00 175.30 176.15 1p8o s GLY 22 N 2.21 2.80 0.00 -3.53 0.00 -1.26 -4.30 107.32 103.24 1p8o s GLY 22 Ca 0.33 1.01 0.00 0.00 0.00 0.00 0.00 44.72 46.06 1p8o s GLY 22 CO 0.24 1.48 0.00 0.61 0.00 0.00 0.00 173.10 175.43 1p8o n GLY 23 N 0.50 3.19 0.32 0.20 0.00 -1.26 -4.88 105.19 103.26 1p8o n GLY 23 Ca 0.08 -0.48 0.21 0.00 0.00 0.00 0.00 46.02 45.83 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 0.08 0.00 1.61 -1.51 -1.80 -0.75 116.25 113.88 1p8o h VAL 24 Ca 0.00 -0.09 -0.03 0.00 -1.23 0.00 0.00 66.70 65.34 1p8o h VAL 24 Cb 0.00 1.08 -0.00 0.00 -2.13 0.00 0.00 31.29 30.24 1p8o h VAL 24 CO 0.00 0.01 -0.16 1.05 -1.23 0.00 0.00 177.57 177.24 1p8o h GLU 25 N 0.00 0.00 0.00 5.19 9.09 -1.85 -0.51 114.58 126.50 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 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.18 1p8o h GLU 25 CO 0.00 0.16 0.00 1.63 0.05 0.00 0.00 179.01 180.85 1p8o n LYS 26 N -3.95 0.43 0.15 1.06 5.02 -0.29 -4.16 118.16 116.42 1p8o n LYS 26 Ca -0.02 0.03 -0.15 0.00 -2.02 0.00 0.00 58.31 56.15 1p8o n LYS 26 Cb 0.25 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.68 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 4.42 -0.82 0.35 0.72 0.00 -1.20 -2.16 103.07 104.38 1p8o h GLY 27 Ca 0.00 0.46 0.13 0.00 0.00 0.00 0.00 47.33 47.92 1p8o h GLY 27 CO 0.00 -0.28 0.50 -2.55 0.00 0.00 0.00 176.54 174.21 1p8o h PRO 28 N -0.68 0.74 -0.39 4.80 0.11 -1.71 -0.81 132.00 134.06 1p8o h PRO 28 Ca 0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1p8o h PRO 28 Cb 0.67 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 1p8o h PRO 28 CO -0.18 0.49 0.19 0.00 -0.21 0.00 0.00 178.00 178.29 1p8o h ALA 29 N 1.53 0.50 -0.81 -0.75 0.00 -1.78 -0.65 119.26 117.31 1p8o h ALA 29 Ca 0.46 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1p8o h ALA 29 Cb 0.56 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1p8o h ALA 29 CO -0.31 0.06 0.42 0.00 0.00 0.00 0.00 179.25 179.43 1p8o h ALA 30 N 1.04 1.03 -0.21 0.00 0.00 -0.70 0.39 119.26 120.82 1p8o h ALA 30 Ca 0.13 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1p8o h ALA 30 Cb 0.11 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1p8o h ALA 30 CO -0.02 0.56 -0.42 -0.07 0.00 0.00 0.00 179.25 179.31 1p8o h LEU 31 N 1.13 0.53 -0.03 0.00 3.38 -0.93 -2.05 115.31 117.35 1p8o h LEU 31 Ca 0.28 -0.24 -0.23 0.00 0.09 0.00 0.00 57.88 57.78 1p8o h LEU 31 Cb 0.06 -0.15 0.02 0.00 0.09 0.00 0.00 40.66 40.68 1p8o h LEU 31 CO -0.04 0.89 -0.88 0.03 0.09 0.00 0.00 178.44 178.53 1p8o h ARG 32 N 0.41 0.64 -0.42 1.13 3.08 -0.77 -2.72 114.38 115.74 1p8o h ARG 32 Ca 0.03 -0.66 0.07 0.00 0.07 0.00 0.00 59.98 59.49 1p8o h ARG 32 Cb 0.90 0.18 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 1p8o h ARG 32 CO 0.08 1.26 0.29 -0.22 -1.07 0.00 0.00 179.97 180.30 1p8o h LYS 33 N 0.29 0.28 0.00 0.04 1.63 -0.15 0.13 116.57 118.79 1p8o h LYS 33 Ca -0.10 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 1p8o h LYS 33 Cb 1.54 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 33.11 1p8o h LYS 33 CO 0.17 0.18 0.00 0.00 -3.45 0.00 0.00 179.45 176.36 1p8o n ALA 34 N -2.53 2.36 -0.72 5.00 0.00 -0.78 -4.89 120.51 118.95 1p8o n ALA 34 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1p8o n ALA 34 Cb 0.28 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 0.87 0.96 0.12 0.00 0.00 0.46 -5.01 105.19 102.60 1p8o n GLY 35 Ca 0.14 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.23 -0.13 0.99 5.85 -1.60 -0.99 115.31 119.20 1p8o h LEU 36 Ca 0.00 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1p8o h LEU 36 Cb 0.24 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1p8o h LEU 36 CO 0.00 -0.11 0.06 0.58 -0.34 0.00 0.00 178.44 178.63 1p8o h VAL 37 N -0.12 1.14 -0.45 1.05 2.07 -1.85 -1.94 116.25 116.15 1p8o h VAL 37 Ca 0.04 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1p8o h VAL 37 Cb 0.18 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1p8o h VAL 37 CO -0.10 0.13 0.25 -0.33 0.02 0.00 0.00 177.57 177.54 1p8o h GLU 38 N 0.07 0.62 -0.74 1.57 3.07 -1.92 -2.14 114.58 115.10 1p8o h GLU 38 Ca 0.04 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1p8o h GLU 38 Cb 0.15 -0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 27.90 1p8o h GLU 38 CO -0.00 0.48 0.46 0.87 -1.40 0.00 0.00 179.01 179.41 1p8o h LYS 39 N 0.59 1.00 -0.70 2.33 1.57 -1.14 -2.38 116.57 117.83 1p8o h LYS 39 Ca 0.16 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 1p8o h LYS 39 Cb 0.04 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 1p8o h LYS 39 CO -0.03 0.69 0.15 -0.07 -0.57 0.00 0.00 179.45 179.63 1p8o h LEU 40 N 1.02 1.09 -2.53 2.94 3.38 -0.91 -2.06 115.31 118.23 1p8o h LEU 40 Ca 0.27 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1p8o h LEU 40 Cb -0.06 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.40 1p8o h LEU 40 CO -0.05 1.05 0.08 0.11 0.09 0.00 0.00 178.44 179.72 1p8o h LYS 41 N 1.07 0.00 0.00 1.13 1.57 -0.86 0.38 116.57 119.87 1p8o h LYS 41 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1p8o h LYS 41 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1p8o h LYS 41 CO 0.01 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.28 1p8o n GLU 42 N -3.50 0.02 -2.33 3.15 1.02 -0.77 -4.76 120.64 113.47 1p8o n GLU 42 Ca -0.02 0.15 -0.26 0.00 -0.02 0.00 0.00 57.16 57.01 1p8o n GLU 42 Cb 0.17 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.22 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 -2.96 2.12 -2.00 2.62 -4.23 0.13 -4.96 115.64 106.36 1p8o s THR 43 Ca 0.11 -0.37 0.18 0.00 -1.18 0.00 0.00 61.69 60.43 1p8o s THR 43 Cb 0.13 -2.76 0.52 0.00 1.34 0.00 0.00 72.50 71.74 1p8o s THR 43 CO 0.37 0.00 1.53 -1.84 -0.54 0.00 0.00 174.62 174.13 1p8o n GLU 44 N -3.13 0.70 -3.78 3.99 0.28 -1.26 -4.82 120.64 112.62 1p8o n GLU 44 Ca 0.14 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.90 1p8o n GLU 44 Cb 0.60 -1.41 -0.02 0.00 1.43 0.00 0.00 31.44 32.04 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 3.47 -0.17 -1.84 2.02 -1.26 -4.51 117.35 113.06 1p8o s TYR 45 Ca 0.27 0.16 -0.17 0.00 -0.37 0.00 0.00 57.07 56.96 1p8o s TYR 45 Cb 0.13 -1.72 -0.04 0.00 -0.40 0.00 0.00 41.96 39.93 1p8o s TYR 45 CO 0.21 0.37 0.45 -0.80 -1.57 0.00 0.00 175.55 174.21 1p8o s ASN 46 N -3.69 6.55 -0.11 2.29 0.01 -0.12 -4.79 114.94 115.07 1p8o s ASN 46 Ca 0.36 0.65 -0.00 0.00 -0.71 0.00 0.00 52.86 53.16 1p8o s ASN 46 Cb -0.10 -2.26 -0.02 0.00 0.41 0.00 0.00 41.25 39.28 1p8o s ASN 46 CO 0.30 -0.07 -0.10 -0.69 -1.51 0.00 0.00 177.10 175.03 1p8o s VAL 47 N 1.15 3.38 -0.12 1.60 1.01 -1.26 0.45 120.40 126.61 1p8o s VAL 47 Ca 0.22 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 1p8o s VAL 47 Cb -0.15 -2.42 0.03 0.00 0.00 0.00 0.00 36.38 33.85 1p8o s VAL 47 CO 0.09 0.54 -0.04 -0.60 0.00 0.00 0.00 175.10 175.09 1p8o s ARG 48 N 0.01 1.17 -0.42 2.72 3.52 0.06 -4.96 118.95 121.05 1p8o s ARG 48 Ca -0.02 -0.23 -0.23 0.00 -0.13 0.00 0.00 55.73 55.12 1p8o s ARG 48 Cb -0.14 -1.56 0.02 0.00 -1.56 0.00 0.00 34.95 31.72 1p8o s ARG 48 CO 0.04 -0.35 0.80 0.34 -0.81 0.00 0.00 175.30 175.32 1p8o s ASP 49 N 1.78 6.47 0.00 -2.12 -1.08 -1.26 -1.93 116.67 118.52 1p8o s ASP 49 Ca 0.04 0.08 0.26 0.00 -0.52 0.00 0.00 52.55 52.41 1p8o s ASP 49 Cb -0.13 -2.40 1.36 0.00 -1.46 0.00 0.00 42.92 40.29 1p8o s ASP 49 CO -0.07 -0.87 1.90 1.57 0.52 0.00 0.00 175.17 178.21 1p8o n HIS 50 N 6.67 0.00 -1.57 -5.34 -0.00 -0.35 -4.95 115.22 109.69 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 -0.24 0.00 0.00 -0.00 0.00 0.00 29.99 30.23 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 0.89 -2.33 3.84 1.57 0.00 -1.26 -4.89 105.19 103.00 1p8o n GLY 51 Ca 0.14 -1.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.76 6.54 0.48 1.61 1.01 -1.26 -2.06 116.67 120.24 1p8o s ASP 52 Ca 0.00 0.65 -0.21 0.00 0.71 0.00 0.00 52.55 53.69 1p8o s ASP 52 Cb 0.00 -2.15 -0.08 0.00 1.01 0.00 0.00 42.92 41.70 1p8o s ASP 52 CO 0.00 0.33 1.09 -0.76 0.21 0.00 0.00 175.17 176.04 1p8o s LEU 53 N -0.80 3.91 -0.31 1.23 1.43 -0.38 -4.94 118.68 118.83 1p8o s LEU 53 Ca 0.18 2.09 -0.10 0.00 -1.03 0.00 0.00 54.13 55.27 1p8o s LEU 53 Cb -0.14 -4.44 -0.01 0.00 0.03 0.00 0.00 46.19 41.64 1p8o s LEU 53 CO 0.07 -0.87 0.15 0.00 0.23 0.00 0.00 176.35 175.93 1p8o s ALA 54 N -1.78 3.28 -0.22 4.21 0.00 -1.26 -4.67 121.76 121.32 1p8o s ALA 54 Ca 0.66 -1.36 -0.15 0.00 0.00 0.00 0.00 51.96 51.11 1p8o s ALA 54 Cb -0.22 -2.37 -0.04 0.00 0.00 0.00 0.00 23.12 20.50 1p8o s ALA 54 CO 0.26 -0.86 0.36 -0.06 0.00 0.00 0.00 175.76 175.46 1p8o s PHE 55 N 1.62 3.34 0.01 0.00 0.08 -1.26 -5.05 117.98 116.71 1p8o s PHE 55 Ca 0.05 0.52 -0.30 0.00 0.12 0.00 0.00 56.93 57.32 1p8o s PHE 55 Cb -0.17 -2.50 -0.04 0.00 -0.57 0.00 0.00 43.02 39.73 1p8o s PHE 55 CO 0.06 -0.05 1.17 0.14 -0.10 0.00 0.00 175.22 176.44 1p8o s VAL 56 N 1.45 4.24 -0.15 -0.44 -7.23 -1.26 -5.00 120.40 112.01 1p8o s VAL 56 Ca 0.17 1.59 -0.27 0.00 -1.81 0.00 0.00 61.98 61.66 1p8o s VAL 56 Cb -0.15 -4.02 -0.01 0.00 0.56 0.00 0.00 36.38 32.76 1p8o s VAL 56 CO 0.08 0.07 0.90 -0.62 -0.31 0.00 0.00 175.10 175.22 1p8o s ASP 57 N 1.22 7.06 -0.49 4.85 -1.08 -1.26 -4.85 116.67 122.12 1p8o s ASP 57 Ca 0.57 1.31 -0.29 0.00 -0.52 0.00 0.00 52.55 53.61 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 -0.42 1.24 -0.69 0.52 0.00 0.00 175.17 176.08 1p8o s VAL 58 N 2.12 4.05 0.52 1.11 1.01 -1.26 -5.01 120.40 122.94 1p8o s VAL 58 Ca 0.42 1.03 -0.21 0.00 0.00 0.00 0.00 61.98 63.22 1p8o s VAL 58 Cb -0.17 -4.52 -0.06 0.00 0.00 0.00 0.00 36.38 31.63 1p8o s VAL 58 CO 0.14 -1.04 1.18 -2.16 0.00 0.00 0.00 175.10 173.22 1p8o s PRO 59 N 4.78 3.41 -1.31 2.72 0.04 -1.26 -3.46 135.00 139.92 1p8o s PRO 59 Ca 0.51 1.78 -0.06 0.00 0.04 0.00 0.00 61.00 63.26 1p8o s PRO 59 Cb -0.09 -2.17 0.01 0.00 0.04 0.00 0.00 34.50 32.29 1p8o s PRO 59 CO 0.30 -0.84 1.13 -1.71 0.04 0.00 0.00 177.00 175.92 1p8o n ASN 60 N -1.02 -5.12 -4.53 6.66 5.15 -1.26 -4.89 115.26 110.25 1p8o n ASN 60 Ca 0.10 -0.56 -0.43 0.00 -0.60 0.00 0.00 54.58 53.09 1p8o n ASN 60 Cb 0.49 -5.05 0.00 0.00 -0.53 0.00 0.00 39.78 34.69 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 -3.04 4.96 -4.77 1.20 2.03 -1.23 -4.98 116.55 110.73 1p8o n ASP 61 Ca -0.08 -2.93 -0.40 0.00 0.52 0.00 0.00 54.79 51.90 1p8o n ASP 61 Cb 0.59 -1.71 -0.03 0.00 -0.72 0.00 0.00 41.12 39.26 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 3.90 6.83 0.41 1.67 0.01 -1.26 -4.45 113.70 120.81 1p8o s SER 62 Ca 0.52 2.51 -0.26 0.00 1.31 0.00 0.00 55.95 60.02 1p8o s SER 62 Cb 0.03 -2.64 -0.09 0.00 0.21 0.00 0.00 66.02 63.53 1p8o s SER 62 CO 0.06 -0.47 1.37 -2.16 0.41 0.00 0.00 173.24 172.45 1p8o s PRO 63 N -1.83 3.95 -0.73 12.44 0.04 -1.26 -4.72 135.00 142.89 1p8o s PRO 63 Ca 0.50 2.32 -0.18 0.00 0.04 0.00 0.00 61.00 63.67 1p8o s PRO 63 Cb -0.36 -2.80 0.13 0.00 0.04 0.00 0.00 34.50 31.51 1p8o s PRO 63 CO 0.47 -0.57 0.85 0.12 0.04 0.00 0.00 177.00 177.91 1p8o s PHE 64 N -1.20 3.14 0.00 0.56 5.36 0.33 -4.83 117.98 121.34 1p8o s PHE 64 Ca 0.56 -1.23 0.00 0.00 -0.96 0.00 0.00 56.93 55.30 1p8o s PHE 64 Cb -0.42 -4.07 0.00 0.00 -0.34 0.00 0.00 43.02 38.19 1p8o s PHE 64 CO 0.54 -1.32 0.00 1.04 -1.46 0.00 0.00 175.22 174.02 1p8o n GLN 65 N 6.07 0.00 -0.11 10.12 6.02 -1.26 -1.83 117.38 136.40 1p8o n GLN 65 Ca 0.04 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.87 1p8o n GLN 65 Cb 0.45 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.58 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 1.50 -1.68 5.09 5.41 -1.26 -4.96 119.36 123.46 1p8o n ILE 66 Ca 0.00 -0.64 -0.54 0.00 1.00 0.00 0.00 62.75 62.57 1p8o n ILE 66 Cb 0.00 -1.25 -0.06 0.00 -0.71 0.00 0.00 39.64 37.62 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 -3.17 0.28 -3.79 1.39 0.31 -0.76 -3.77 118.33 108.81 1p8o n VAL 67 Ca -0.41 -0.05 -0.31 0.00 -0.01 0.00 0.00 64.34 63.55 1p8o n VAL 67 Cb 1.03 -1.29 -0.04 0.00 -0.91 0.00 0.00 33.84 32.63 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 2.86 3.53 -1.66 5.55 1.02 -0.81 -0.51 119.74 129.72 1p8o s LYS 68 Ca 0.93 -0.25 -0.11 0.00 0.02 0.00 0.00 55.97 56.55 1p8o s LYS 68 Cb -0.95 -2.95 0.11 0.00 -0.52 0.00 0.00 37.83 33.52 1p8o s LYS 68 CO 0.57 0.54 0.45 0.09 -0.92 0.00 0.00 175.35 176.09 1p8o n ASN 69 N 0.24 -1.18 -0.09 2.83 3.02 -1.26 -4.72 115.26 114.10 1p8o n ASN 69 Ca -0.04 -1.15 -0.06 0.00 -0.03 0.00 0.00 54.58 53.30 1p8o n ASN 69 Cb 0.51 -2.18 0.01 0.00 -0.61 0.00 0.00 39.78 37.51 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 -1.47 0.17 -0.31 3.52 0.13 -1.84 -1.80 132.00 130.40 1p8o h PRO 70 Ca -0.62 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.44 1p8o h PRO 70 Cb 1.39 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 1p8o h PRO 70 CO 0.76 0.11 -0.06 0.00 -0.23 0.00 0.00 178.00 178.59 1p8o h ARG 71 N 0.18 0.58 -0.44 0.86 3.08 -1.81 0.15 114.38 116.98 1p8o h ARG 71 Ca 0.16 -0.21 0.02 0.00 0.07 0.00 0.00 59.98 60.01 1p8o h ARG 71 Cb 0.18 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 1p8o h ARG 71 CO -0.21 0.76 0.26 0.77 -1.07 0.00 0.00 179.97 180.48 1p8o h SER 72 N 0.36 0.43 -0.36 7.04 0.02 -1.85 0.21 113.55 119.40 1p8o h SER 72 Ca 0.08 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.92 1p8o h SER 72 Cb 0.53 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1p8o h SER 72 CO 0.03 0.31 -0.19 0.58 -1.14 0.00 0.00 176.83 176.41 1p8o h VAL 73 N 0.53 1.29 -0.74 2.27 2.07 -1.29 -1.50 116.25 118.89 1p8o h VAL 73 Ca 0.17 -1.33 -0.04 0.00 0.82 0.00 0.00 66.70 66.32 1p8o h VAL 73 Cb -0.00 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1p8o h VAL 73 CO -0.07 0.44 0.29 1.23 0.02 0.00 0.00 177.57 179.48 1p8o h GLY 74 N 0.56 1.17 0.74 2.17 0.00 -0.33 -2.12 103.07 105.26 1p8o h GLY 74 Ca 0.08 -0.62 -0.10 0.00 0.00 0.00 0.00 47.33 46.68 1p8o h GLY 74 CO 0.06 0.59 -0.34 1.70 0.00 0.00 0.00 176.54 178.54 1p8o h LYS 75 N 1.07 0.39 -0.83 4.80 1.63 -0.55 -1.98 116.57 121.10 1p8o h LYS 75 Ca 0.25 -0.30 0.04 0.00 -0.85 0.00 0.00 60.65 59.79 1p8o h LYS 75 Cb 0.20 0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.84 1p8o h LYS 75 CO -0.02 0.93 0.54 0.00 -3.45 0.00 0.00 179.45 177.45 1p8o h ALA 76 N 0.46 1.51 -0.07 5.00 0.00 -1.20 -1.52 119.26 123.44 1p8o h ALA 76 Ca -0.02 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 1p8o h ALA 76 Cb 0.98 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1p8o h ALA 76 CO 0.07 0.40 -0.68 -0.91 0.00 0.00 0.00 179.25 178.13 1p8o h ASN 77 N 1.00 0.38 -0.62 0.00 2.35 -1.37 -1.98 115.58 115.34 1p8o h ASN 77 Ca 0.33 -0.24 -0.08 0.00 -0.55 0.00 0.00 56.30 55.77 1p8o h ASN 77 Cb 0.07 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 1p8o h ASN 77 CO -0.10 0.95 0.10 -0.08 -1.65 0.00 0.00 177.43 176.65 1p8o h GLU 78 N 0.23 1.05 -0.37 0.81 4.81 -0.64 -0.30 114.58 120.17 1p8o h GLU 78 Ca -0.02 -0.27 -0.10 0.00 -0.13 0.00 0.00 59.36 58.84 1p8o h GLU 78 Cb 1.23 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 1p8o h GLU 78 CO 0.11 0.97 -0.14 0.37 -0.73 0.00 0.00 179.01 179.59 1p8o h GLN 79 N 0.99 0.75 -0.62 1.92 4.15 -1.20 -2.79 115.11 118.31 1p8o h GLN 79 Ca 0.20 -0.31 -0.07 0.00 0.77 0.00 0.00 58.65 59.24 1p8o h GLN 79 Cb 0.43 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.06 1p8o h GLN 79 CO 0.01 0.92 0.11 1.25 -1.93 0.00 0.00 178.83 179.19 1p8o h LEU 80 N 0.54 0.95 -1.17 -2.39 5.85 -1.12 -2.25 115.31 115.72 1p8o h LEU 80 Ca 0.09 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 1p8o h LEU 80 Cb 0.68 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1p8o h LEU 80 CO 0.05 0.94 -0.17 0.00 -0.34 0.00 0.00 178.44 178.92 1p8o h ALA 81 N 1.17 1.02 0.06 1.25 0.00 -0.94 -0.74 119.26 121.08 1p8o h ALA 81 Ca 0.19 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1p8o h ALA 81 Cb 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1p8o h ALA 81 CO 0.01 0.21 -0.03 0.00 0.00 0.00 0.00 179.25 179.44 1p8o h ALA 82 N 1.83 -0.08 0.04 0.00 0.00 -1.15 -2.12 119.26 117.78 1p8o h ALA 82 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1p8o h ALA 82 Cb 0.70 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1p8o h ALA 82 CO 0.02 -0.28 -0.04 0.28 0.00 0.00 0.00 179.25 179.23 1p8o h VAL 83 N -0.62 0.90 -0.49 0.00 2.07 -1.20 -3.05 116.25 113.87 1p8o h VAL 83 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1p8o h VAL 83 Cb 0.53 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1p8o h VAL 83 CO 0.01 0.00 0.29 0.58 0.02 0.00 0.00 177.57 178.48 1p8o h VAL 84 N -0.09 1.15 0.00 2.57 2.07 -1.21 -2.24 116.25 118.50 1p8o h VAL 84 Ca 0.00 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1p8o h VAL 84 Cb 0.09 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1p8o h VAL 84 CO -0.02 0.15 0.00 0.00 0.02 0.00 0.00 177.57 177.73 1p8o n ALA 85 N -2.26 1.08 -0.08 1.67 0.00 -0.80 -1.74 120.51 118.38 1p8o n ALA 85 Ca 0.02 0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.41 1p8o n ALA 85 Cb 0.05 -1.12 -0.06 0.00 0.00 0.00 0.00 19.45 18.32 1p8o n ALA 85 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1p8o h GLU 86 N 0.00 0.00 -0.89 0.00 4.57 -1.30 -3.16 114.58 113.80 1p8o h GLU 86 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1p8o h GLU 86 Cb 0.03 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.58 1p8o h GLU 86 CO 0.00 0.44 0.49 1.79 -1.18 0.00 0.00 179.01 180.54 1p8o h THR 87 N -1.00 1.26 -0.34 0.32 1.35 -1.39 -1.21 112.91 111.89 1p8o h THR 87 Ca -0.12 -0.63 -0.07 0.00 -0.55 0.00 0.00 66.41 65.04 1p8o h THR 87 Cb 0.75 0.05 -0.02 0.00 -1.73 0.00 0.00 68.15 67.21 1p8o h THR 87 CO -0.07 0.29 -0.07 1.56 -0.25 0.00 0.00 175.52 176.97 1p8o h GLN 88 N 1.24 0.57 -0.18 4.72 1.08 -1.51 -2.15 115.11 118.87 1p8o h GLN 88 Ca 0.31 -0.15 -0.04 0.00 -1.45 0.00 0.00 58.65 57.32 1p8o h GLN 88 Cb 0.02 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1p8o h GLN 88 CO -0.05 0.65 -0.06 -0.22 -0.95 0.00 0.00 178.83 178.20 1p8o h LYS 89 N 0.53 0.27 -0.27 1.46 3.64 -1.21 0.13 116.57 121.13 1p8o h LYS 89 Ca 0.10 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1p8o h LYS 89 Cb 0.45 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1p8o h LYS 89 CO 0.02 0.35 0.00 0.09 -2.27 0.00 0.00 179.45 177.64 1p8o n ASN 90 N -4.33 1.28 -2.43 4.20 3.02 -0.81 -4.90 115.26 111.28 1p8o n ASN 90 Ca -0.00 -2.02 -0.17 0.00 -0.03 0.00 0.00 54.58 52.36 1p8o n ASN 90 Cb 0.22 -0.18 0.04 0.00 -0.61 0.00 0.00 39.78 39.25 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 0.81 -0.16 3.73 7.41 0.00 0.46 -5.04 105.19 112.40 1p8o n GLY 91 Ca 0.08 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.09 3.87 -0.15 2.61 -4.23 -0.86 -4.66 115.64 109.12 1p8o s THR 92 Ca 0.30 -1.66 -0.20 0.00 -1.18 0.00 0.00 61.69 58.94 1p8o s THR 92 Cb -0.13 -3.11 -0.03 0.00 1.34 0.00 0.00 72.50 70.57 1p8o s THR 92 CO 0.37 -0.35 0.59 -0.63 -0.54 0.00 0.00 174.62 174.06 1p8o s ILE 93 N -2.25 5.08 -0.05 2.99 1.01 0.29 -4.29 121.20 123.98 1p8o s ILE 93 Ca 0.33 1.15 -0.19 0.00 0.00 0.00 0.00 60.65 61.93 1p8o s ILE 93 Cb -0.07 -3.92 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 1p8o s ILE 93 CO 0.22 0.20 0.53 -0.94 0.00 0.00 0.00 174.94 174.96 1p8o s SER 94 N 0.97 6.84 -0.22 3.58 1.04 -0.44 -0.60 113.70 124.88 1p8o s SER 94 Ca 0.29 1.01 0.01 0.00 0.48 0.00 0.00 55.95 57.74 1p8o s SER 94 Cb -0.16 -2.32 0.05 0.00 0.10 0.00 0.00 66.02 63.69 1p8o s SER 94 CO 0.12 0.08 -0.08 -0.69 0.98 0.00 0.00 173.24 173.64 1p8o s VAL 95 N 0.08 1.61 -0.25 5.02 1.01 -0.18 -1.51 120.40 126.19 1p8o s VAL 95 Ca 0.29 -1.15 -0.10 0.00 0.00 0.00 0.00 61.98 61.02 1p8o s VAL 95 Cb -0.17 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.38 1p8o s VAL 95 CO 0.14 0.02 0.16 -0.69 0.00 0.00 0.00 175.10 174.74 1p8o s VAL 96 N 1.38 5.27 -0.33 2.92 1.01 -0.09 0.06 120.40 130.62 1p8o s VAL 96 Ca -0.04 0.15 -0.15 0.00 0.00 0.00 0.00 61.98 61.95 1p8o s VAL 96 Cb -0.18 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 1p8o s VAL 96 CO -0.07 0.32 0.34 -0.76 0.00 0.00 0.00 175.10 174.93 1p8o s LEU 97 N 1.28 4.37 0.00 3.92 1.43 0.12 -1.55 118.68 128.26 1p8o s LEU 97 Ca 0.07 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 1p8o s LEU 97 Cb -0.14 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.77 1p8o s LEU 97 CO 0.06 -0.29 0.00 0.61 0.23 0.00 0.00 176.35 176.97 1p8o n GLY 98 N 4.95 -0.22 0.00 -3.19 0.00 -0.41 -0.53 105.19 105.79 1p8o n GLY 98 Ca -0.10 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1p8o n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p8o n GLY 99 N 5.00 1.64 3.83 -0.02 0.00 -1.11 -3.25 105.19 111.28 1p8o n GLY 99 Ca 0.00 -1.93 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 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 0.00 5.81 0.00 1.61 1.47 -0.72 -2.00 116.67 122.84 1p8o s ASP 100 Ca 0.00 1.61 0.00 0.00 1.18 0.00 0.00 52.55 55.34 1p8o s ASP 100 Cb 0.00 -2.50 0.00 0.00 -0.34 0.00 0.00 42.92 40.08 1p8o s ASP 100 CO 0.00 -1.15 0.64 1.57 0.68 0.00 0.00 175.17 176.91 1p8o n HIS 101 N -2.61 0.00 0.27 2.11 -0.00 -1.26 -2.31 115.22 111.42 1p8o n HIS 101 Ca 0.07 0.00 0.16 0.00 -0.00 0.00 0.00 57.72 57.95 1p8o n HIS 101 Cb 0.54 -0.16 0.66 0.00 -0.00 0.00 0.00 29.99 31.02 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 0.25 0.26 4.64 -1.83 -2.36 113.55 114.51 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 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1p8o h SER 102 CO 0.00 0.04 0.00 0.23 -0.87 0.00 0.00 176.83 176.23 1p8o n MET 103 N -3.17 0.31 0.21 4.77 2.81 -0.98 -2.27 117.12 118.81 1p8o n MET 103 Ca 0.00 0.10 0.06 0.00 -1.81 0.00 0.00 57.70 56.05 1p8o n MET 103 Cb 0.32 -1.50 0.45 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 2.87 1.28 0.12 3.04 0.00 -1.68 -2.35 119.26 122.54 1p8o h ALA 104 Ca 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1p8o h ALA 104 Cb 0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1p8o h ALA 104 CO 0.00 0.37 -0.15 0.82 0.00 0.00 0.00 179.25 180.29 1p8o h ILE 105 N 0.00 0.66 0.00 0.00 2.04 -1.68 -0.54 117.51 117.99 1p8o h ILE 105 Ca -0.00 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.74 1p8o h ILE 105 Cb 0.61 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1p8o h ILE 105 CO 0.04 0.00 -0.54 1.23 0.00 0.00 0.00 178.15 178.87 1p8o h GLY 106 N -0.31 0.00 0.85 5.37 0.00 -1.70 -1.48 103.07 105.79 1p8o h GLY 106 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.24 1p8o h GLY 106 CO -0.06 0.00 -0.30 0.23 0.00 0.00 0.00 176.54 176.41 1p8o h SER 107 N 0.00 0.57 0.62 0.19 0.87 -1.26 -2.20 113.55 112.33 1p8o h SER 107 Ca -0.01 -0.53 -0.24 0.00 -1.23 0.00 0.00 61.79 59.78 1p8o h SER 107 Cb 1.25 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1p8o h SER 107 CO 0.07 1.00 -1.08 0.40 -0.53 0.00 0.00 176.83 176.69 1p8o h ILE 108 N 0.16 1.51 0.36 2.23 2.04 -1.16 -2.74 117.51 119.91 1p8o h ILE 108 Ca 0.01 -2.90 -0.02 0.00 1.00 0.00 0.00 64.86 62.95 1p8o h ILE 108 Cb 0.88 2.74 0.00 0.00 -0.74 0.00 0.00 36.82 39.71 1p8o h ILE 108 CO 0.07 0.85 -0.17 0.28 0.00 0.00 0.00 178.15 179.17 1p8o h SER 109 N 0.10 -0.41 -0.66 1.72 0.02 -1.30 0.18 113.55 113.20 1p8o h SER 109 Ca -0.09 -0.02 0.05 0.00 -0.84 0.00 0.00 61.79 60.89 1p8o h SER 109 Cb 1.78 0.11 -0.05 0.00 0.14 0.00 0.00 62.40 64.37 1p8o h SER 109 CO 0.17 -0.25 0.37 1.23 -1.14 0.00 0.00 176.83 177.21 1p8o h GLY 110 N -0.55 0.96 1.00 -3.77 0.00 -1.49 -2.22 103.07 97.00 1p8o h GLY 110 Ca -0.05 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1p8o h GLY 110 CO 0.08 0.17 0.40 0.84 0.00 0.00 0.00 176.54 178.03 1p8o h HIS 111 N 0.69 0.83 0.00 5.60 6.17 -1.16 -2.40 115.15 124.88 1p8o h HIS 111 Ca 0.29 0.01 -0.05 0.00 0.71 0.00 0.00 60.37 61.33 1p8o h HIS 111 Cb 0.16 -0.28 -0.01 0.00 2.52 0.00 0.00 27.41 29.81 1p8o h HIS 111 CO -0.08 0.55 -0.23 0.00 0.71 0.00 0.00 177.93 178.89 1p8o h ALA 112 N 1.21 1.56 -1.01 5.26 0.00 -0.10 -0.93 119.26 125.27 1p8o h ALA 112 Ca 0.23 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1p8o h ALA 112 Cb -0.05 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 1p8o h ALA 112 CO -0.05 0.28 0.65 0.00 0.00 0.00 0.00 179.25 180.14 1p8o h ARG 113 N 0.00 1.19 0.12 0.00 3.08 -0.88 -1.04 114.38 116.85 1p8o h ARG 113 Ca -0.00 -0.07 -0.33 0.00 0.07 0.00 0.00 59.98 59.65 1p8o h ARG 113 Cb 0.41 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1p8o h ARG 113 CO 0.03 0.79 -1.73 0.28 -1.07 0.00 0.00 179.97 178.27 1p8o h VAL 114 N 1.22 0.93 -2.92 2.04 2.07 -1.52 -3.41 116.25 114.67 1p8o h VAL 114 Ca 0.42 -2.60 -0.61 0.00 0.82 0.00 0.00 66.70 64.72 1p8o h VAL 114 Cb 0.09 2.65 -0.41 0.00 -1.52 0.00 0.00 31.29 32.11 1p8o h VAL 114 CO -0.15 0.81 -0.69 -1.00 0.02 0.00 0.00 177.57 176.55 1p8o s HIS 115 N -2.59 2.77 0.18 1.57 3.76 -0.38 -4.96 115.29 115.63 1p8o s HIS 115 Ca -0.13 -2.98 0.33 0.00 -0.15 0.00 0.00 55.06 52.13 1p8o s HIS 115 Cb 0.07 -2.19 1.72 0.00 1.11 0.00 0.00 32.58 33.28 1p8o s HIS 115 CO 0.83 -0.65 2.02 -1.00 -0.85 0.00 0.00 174.74 175.08 1p8o h PRO 116 N 5.67 0.00 -0.58 8.40 0.13 -1.44 -2.82 132.00 141.36 1p8o h PRO 116 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1p8o h PRO 116 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1p8o h PRO 116 CO 0.61 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.98 1p8o n ASP 117 N -2.73 5.48 -4.79 1.44 5.75 -1.26 -4.96 116.55 115.49 1p8o n ASP 117 Ca -0.01 -2.84 -0.32 0.00 -0.01 0.00 0.00 54.79 51.61 1p8o n ASP 117 Cb 0.11 -0.66 0.06 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 -2.58 3.18 0.18 -2.12 0.05 -1.06 -4.54 118.68 111.78 1p8o s LEU 118 Ca 0.54 1.80 0.09 0.00 0.05 0.00 0.00 54.13 56.61 1p8o s LEU 118 Cb 0.40 -4.52 -0.04 0.00 -2.05 0.00 0.00 46.19 39.97 1p8o s LEU 118 CO 0.18 -1.71 -0.18 0.00 -0.55 0.00 0.00 176.35 174.09 1p8o s VAL 120 N -2.23 2.37 -0.24 0.00 1.01 0.16 -1.29 120.40 120.17 1p8o s VAL 120 Ca 0.18 -1.33 0.01 0.00 0.00 0.00 0.00 61.98 60.84 1p8o s VAL 120 Cb -0.05 -1.95 0.06 0.00 0.00 0.00 0.00 36.38 34.44 1p8o s VAL 120 CO 0.07 0.35 -0.07 -0.63 0.00 0.00 0.00 175.10 174.82 1p8o s ILE 121 N -0.85 1.72 -0.45 2.22 1.01 -0.86 -1.59 121.20 122.40 1p8o s ILE 121 Ca 0.13 -1.36 -0.12 0.00 0.00 0.00 0.00 60.65 59.30 1p8o s ILE 121 Cb -0.10 -1.95 0.08 0.00 0.01 0.00 0.00 42.46 40.50 1p8o s ILE 121 CO 0.03 -0.09 0.33 0.86 0.00 0.00 0.00 174.94 176.07 1p8o s TRP 122 N 1.30 3.30 -0.23 3.97 -0.11 0.34 -1.86 118.94 125.65 1p8o s TRP 122 Ca -0.07 -1.30 -0.14 0.00 1.22 0.00 0.00 56.10 55.81 1p8o s TRP 122 Cb -0.19 -3.11 -0.04 0.00 -1.50 0.00 0.00 33.47 28.63 1p8o s TRP 122 CO -0.06 -0.84 0.34 0.08 -4.62 0.00 0.00 176.95 171.85 1p8o s VAL 123 N 1.51 5.22 0.05 5.86 1.01 -0.90 -1.05 120.40 132.11 1p8o s VAL 123 Ca 0.04 0.55 -0.28 0.00 0.00 0.00 0.00 61.98 62.29 1p8o s VAL 123 Cb -0.24 -3.67 0.10 0.00 0.00 0.00 0.00 36.38 32.57 1p8o s VAL 123 CO 0.04 0.23 1.18 -0.62 0.00 0.00 0.00 175.10 175.93 1p8o s ASP 124 N 1.28 -0.06 0.00 3.32 3.68 -0.68 -0.23 116.67 123.98 1p8o s ASP 124 Ca 0.15 -0.28 0.19 0.00 2.13 0.00 0.00 52.55 54.73 1p8o s ASP 124 Cb -0.15 0.28 -0.19 0.00 -1.45 0.00 0.00 42.92 41.41 1p8o s ASP 124 CO 0.08 -0.53 0.80 0.00 0.13 0.00 0.00 175.17 175.66 1p8o n ALA 125 N -0.59 4.38 -2.47 3.66 0.00 -1.26 -2.67 120.51 121.56 1p8o n ALA 125 Ca -0.05 -0.53 -0.23 0.00 0.00 0.00 0.00 53.44 52.62 1p8o n ALA 125 Cb 0.61 -0.68 -0.10 0.00 0.00 0.00 0.00 19.45 19.28 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 -2.73 2.18 -0.19 0.00 3.76 -1.26 -1.36 115.29 115.69 1p8o s HIS 126 Ca 0.08 -0.52 -0.19 0.00 -0.15 0.00 0.00 55.06 54.27 1p8o s HIS 126 Cb 0.14 -1.15 -0.16 0.00 1.11 0.00 0.00 32.58 32.52 1p8o s HIS 126 CO 0.75 0.51 0.15 1.79 -0.85 0.00 0.00 174.74 177.09 1p8o h THR 127 N 2.21 0.75 -4.44 1.30 1.35 -1.93 -3.47 112.91 108.69 1p8o h THR 127 Ca -0.41 -1.95 -0.19 0.00 -0.55 0.00 0.00 66.41 63.31 1p8o h THR 127 Cb 1.24 1.80 0.12 0.00 -1.73 0.00 0.00 68.15 69.59 1p8o h THR 127 CO 0.66 0.25 -0.52 0.59 -0.25 0.00 0.00 175.52 176.26 1p8o n ASN 128 N -4.47 -3.21 -0.73 5.36 5.03 -1.26 -4.77 115.26 111.20 1p8o n ASN 128 Ca -0.27 -0.42 0.05 0.00 0.87 0.00 0.00 54.58 54.81 1p8o n ASN 128 Cb 0.59 -3.50 0.10 0.00 -1.02 0.00 0.00 39.78 35.95 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 -2.85 1.04 -2.42 2.41 0.13 -1.22 -1.36 119.36 115.09 1p8o n ILE 129 Ca -0.13 -1.71 -0.40 0.00 -1.10 0.00 0.00 62.75 59.41 1p8o n ILE 129 Cb 0.60 0.28 -0.04 0.00 -0.84 0.00 0.00 39.64 39.63 1p8o n ILE 129 CO 0.00 0.00 0.00 0.20 2.80 0.00 0.00 176.55 179.55 1p8o s ASN 130 N -2.33 7.18 0.27 9.51 0.01 -0.95 -4.63 114.94 124.00 1p8o s ASN 130 Ca 0.28 2.33 0.02 0.00 -0.71 0.00 0.00 52.86 54.78 1p8o s ASN 130 Cb 0.28 -2.63 -0.03 0.00 0.41 0.00 0.00 41.25 39.28 1p8o s ASN 130 CO -0.06 -0.21 0.43 0.42 -1.51 0.00 0.00 177.10 176.17 1p8o s THR 131 N -1.17 5.20 0.64 1.60 -4.23 -1.26 -4.34 115.64 112.09 1p8o s THR 131 Ca 0.45 -0.68 0.23 0.00 -1.18 0.00 0.00 61.69 60.51 1p8o s THR 131 Cb -0.33 -3.83 0.27 0.00 1.34 0.00 0.00 72.50 69.94 1p8o s THR 131 CO 0.43 -0.37 1.65 -0.65 -0.54 0.00 0.00 174.62 175.14 1p8o h PRO 132 N 1.21 0.00 0.00 3.99 0.11 -1.95 0.23 132.00 135.60 1p8o h PRO 132 Ca -0.50 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.50 1p8o h PRO 132 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1p8o h PRO 132 CO 0.63 0.00 -1.22 -0.07 -0.21 0.00 0.00 178.00 177.13 1p8o h LEU 133 N 0.00 0.00 -0.36 2.35 3.38 -1.93 -3.38 115.31 115.37 1p8o h LEU 133 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1p8o h LEU 133 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1p8o h LEU 133 CO -0.00 0.36 -0.79 0.35 0.09 0.00 0.00 178.44 178.44 1p8o n THR 134 N -2.82 0.00 -2.23 0.22 -2.24 0.78 -4.97 114.28 103.02 1p8o n THR 134 Ca -0.06 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.22 1p8o n THR 134 Cb 0.73 1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 70.02 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 -2.76 2.96 -0.22 4.28 -4.23 -0.95 -4.86 115.64 109.86 1p8o s THR 135 Ca 0.11 0.96 0.20 0.00 -1.18 0.00 0.00 61.69 61.79 1p8o s THR 135 Cb 0.16 -3.61 0.01 0.00 1.34 0.00 0.00 72.50 70.40 1p8o s THR 135 CO 0.74 0.23 1.09 0.28 -0.54 0.00 0.00 174.62 176.42 1p8o h SER 136 N 3.59 0.00 -3.99 3.99 0.02 -1.94 -3.45 113.55 111.77 1p8o h SER 136 Ca -0.48 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 59.97 1p8o h SER 136 Cb 1.22 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.56 1p8o h SER 136 CO 0.66 0.23 -0.79 -0.94 -1.14 0.00 0.00 176.83 174.85 1p8o s SER 137 N -5.71 2.36 0.00 3.07 1.04 -1.26 -5.02 113.70 108.17 1p8o s SER 137 Ca 0.00 -0.76 0.01 0.00 0.48 0.00 0.00 55.95 55.69 1p8o s SER 137 Cb 0.08 -0.12 0.04 0.00 0.10 0.00 0.00 66.02 66.13 1p8o s SER 137 CO 0.78 -0.03 1.03 0.61 0.98 0.00 0.00 173.24 176.61 1p8o n GLY 138 N 0.74 -0.85 3.66 7.32 0.00 -1.25 -4.86 105.19 109.96 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 -1.01 6.60 0.35 1.61 0.01 -1.26 -1.93 114.94 119.32 1p8o s ASN 139 Ca 0.02 2.38 0.17 0.00 -0.71 0.00 0.00 52.86 54.73 1p8o s ASN 139 Cb 0.01 -2.54 0.59 0.00 0.41 0.00 0.00 41.25 39.73 1p8o s ASN 139 CO 0.02 -0.96 1.70 -0.07 -1.51 0.00 0.00 177.10 176.28 1p8o h LEU 140 N 10.19 0.00 -1.97 0.60 3.38 -1.64 -3.12 115.31 122.74 1p8o h LEU 140 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1p8o h LEU 140 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1p8o h LEU 140 CO 0.95 0.42 0.14 1.12 0.09 0.00 0.00 178.44 181.16 1p8o h HIS 141 N 0.00 0.00 -0.47 1.13 2.07 -0.81 0.54 115.15 117.61 1p8o h HIS 141 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1p8o h HIS 141 Cb 0.96 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.94 1p8o h HIS 141 CO 0.00 0.00 0.00 0.41 -3.07 0.00 0.00 177.93 175.27 1p8o n GLY 142 N -1.21 3.31 0.00 6.13 0.00 -1.18 -4.39 105.19 107.85 1p8o n GLY 142 Ca -0.02 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 0.31 -0.04 -0.38 1.61 6.02 0.19 -2.23 117.38 122.84 1p8o n GLN 143 Ca 0.25 -0.24 -0.07 0.00 -0.01 0.00 0.00 57.00 56.93 1p8o n GLN 143 Cb 1.02 -0.71 -0.05 0.00 1.02 0.00 0.00 30.24 31.53 1p8o n GLN 143 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1p8o n PRO 144 N -0.06 -0.34 0.29 -1.09 -0.02 -1.19 -1.12 135.00 131.46 1p8o n PRO 144 Ca 0.00 1.43 0.14 0.00 -2.02 0.00 0.00 63.50 63.05 1p8o n PRO 144 Cb 0.10 -2.11 0.85 0.00 -0.02 0.00 0.00 33.50 32.33 1p8o n PRO 144 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1p8o h VAL 145 N 0.00 0.53 -0.63 -1.45 2.07 -1.52 -2.53 116.25 112.72 1p8o h VAL 145 Ca 0.21 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 1p8o h VAL 145 Cb 0.45 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1p8o h VAL 145 CO -0.90 0.04 0.20 0.00 0.02 0.00 0.00 177.57 176.93 1p8o h ALA 146 N 1.96 0.83 0.00 1.67 0.00 -1.23 -2.44 119.26 120.04 1p8o h ALA 146 Ca -0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1p8o h ALA 146 Cb 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1p8o h ALA 146 CO 0.01 0.51 -0.19 0.74 0.00 0.00 0.00 179.25 180.31 1p8o h PHE 147 N 0.91 0.00 0.12 0.00 -1.00 -1.48 -3.35 116.94 112.15 1p8o h PHE 147 Ca 0.20 0.00 -0.32 0.00 2.81 0.00 0.00 57.97 60.67 1p8o h PHE 147 Cb 0.30 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.85 1p8o h PHE 147 CO 0.02 0.19 -1.68 -0.07 -1.61 0.00 0.00 178.31 175.16 1p8o h LEU 148 N 0.00 0.40 -9.98 1.54 3.38 -1.44 -3.38 115.31 105.82 1p8o h LEU 148 Ca -0.00 -0.87 -0.55 0.00 0.09 0.00 0.00 57.88 56.55 1p8o h LEU 148 Cb 0.77 -0.13 0.19 0.00 0.09 0.00 0.00 40.66 41.57 1p8o h LEU 148 CO 0.02 1.73 0.04 0.18 0.09 0.00 0.00 178.44 180.50 1p8o n LEU 149 N -3.76 3.02 0.04 1.67 4.77 -0.95 -1.81 117.00 119.98 1p8o n LEU 149 Ca -0.28 0.59 -0.22 0.00 -0.03 0.00 0.00 56.01 56.06 1p8o n LEU 149 Cb 0.96 -1.39 -0.14 0.00 -2.33 0.00 0.00 43.42 40.52 1p8o n LEU 149 CO 0.41 -2.26 -0.65 0.11 -1.33 0.00 0.00 177.39 173.68 1p8o h LYS 150 N -0.66 0.34 -0.26 3.23 1.57 -1.55 -3.36 116.57 115.86 1p8o h LYS 150 Ca -0.46 -0.58 0.08 0.00 -1.87 0.00 0.00 60.65 57.82 1p8o h LYS 150 Cb 1.32 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.83 1p8o h LYS 150 CO 0.44 1.28 0.20 0.93 -0.57 0.00 0.00 179.45 181.73 1p8o h GLU 151 N 0.07 0.00 -1.13 3.15 3.07 -1.93 -1.64 114.58 116.17 1p8o h GLU 151 Ca -0.38 0.00 -0.49 0.00 -0.50 0.00 0.00 59.36 58.00 1p8o h GLU 151 Cb 2.06 0.00 -0.23 0.00 -0.84 0.00 0.00 28.75 29.73 1p8o h GLU 151 CO 0.14 0.00 0.62 1.28 -1.40 0.00 0.00 179.01 179.65 1p8o n LEU 152 N -4.38 6.73 -4.67 1.33 4.32 -1.26 -4.89 117.00 114.17 1p8o n LEU 152 Ca 0.03 -3.61 -0.39 0.00 -0.02 0.00 0.00 56.01 52.02 1p8o n LEU 152 Cb 0.35 -0.92 -0.06 0.00 -1.62 0.00 0.00 43.42 41.17 1p8o n LEU 152 CO 0.35 1.20 0.27 -0.75 -1.22 0.00 0.00 177.39 177.24 1p8o s LYS 153 N -2.85 4.23 0.00 3.23 2.47 -0.62 -3.96 119.74 122.24 1p8o s LYS 153 Ca 0.49 0.50 0.00 0.00 -1.56 0.00 0.00 55.97 55.40 1p8o s LYS 153 Cb 0.39 -3.54 0.00 0.00 -1.46 0.00 0.00 37.83 33.22 1p8o s LYS 153 CO 0.03 -0.12 0.00 0.41 0.16 0.00 0.00 175.35 175.83 1p8o n GLY 154 N 3.73 0.53 0.50 5.54 0.00 -1.26 -4.85 105.19 109.38 1p8o n GLY 154 Ca -0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.11 1.66 -3.65 1.61 4.76 -1.25 -4.83 118.16 114.35 1p8o n LYS 155 Ca 0.00 -0.99 -0.15 0.00 -2.87 0.00 0.00 58.31 54.30 1p8o n LYS 155 Cb 0.07 -1.39 -0.08 0.00 -1.84 0.00 0.00 35.03 31.79 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 -1.83 -0.54 0.55 2.13 -0.12 -1.26 -4.97 117.98 111.95 1p8o s PHE 156 Ca 0.32 1.11 -0.20 0.00 -0.05 0.00 0.00 56.93 58.11 1p8o s PHE 156 Cb 0.17 0.25 -0.06 0.00 -0.63 0.00 0.00 43.02 42.75 1p8o s PHE 156 CO 0.27 -0.42 1.01 -0.35 -0.05 0.00 0.00 175.22 175.68 1p8o n PRO 157 N 1.83 1.10 -2.03 1.99 -0.04 -1.26 -4.91 135.00 131.68 1p8o n PRO 157 Ca -0.17 0.41 -0.41 0.00 -0.04 0.00 0.00 63.50 63.29 1p8o n PRO 157 Cb 0.56 -2.18 -0.02 0.00 -0.04 0.00 0.00 33.50 31.82 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 -1.08 6.67 -0.09 3.54 1.01 -1.26 -4.98 116.67 120.48 1p8o s ASP 158 Ca 0.72 2.70 -0.05 0.00 0.71 0.00 0.00 52.55 56.63 1p8o s ASP 158 Cb -0.45 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 40.81 1p8o s ASP 158 CO 0.50 -0.66 0.10 -0.69 0.21 0.00 0.00 175.17 174.63 1p8o s VAL 159 N -0.47 5.09 -0.26 -1.27 1.01 -1.26 -5.05 120.40 118.20 1p8o s VAL 159 Ca 0.55 0.00 -0.31 0.00 0.00 0.00 0.00 61.98 62.23 1p8o s VAL 159 Cb -0.41 -3.22 -0.07 0.00 0.00 0.00 0.00 36.38 32.68 1p8o s VAL 159 CO 0.48 0.58 2.21 -2.65 0.00 0.00 0.00 175.10 175.71 1p8o n PRO 160 N 1.90 1.68 0.00 2.72 -0.02 -1.26 -2.10 135.00 137.92 1p8o n PRO 160 Ca -0.18 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1p8o n PRO 160 Cb 0.54 -2.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.05 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 6.00 0.69 0.59 -1.23 0.00 -1.26 -2.37 105.19 107.61 1p8o n GLY 161 Ca 0.34 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.41 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 -1.10 0.45 0.30 1.61 3.01 -0.89 -4.18 117.46 116.66 1p8o n PHE 162 Ca 0.00 -0.52 0.19 0.00 1.01 0.00 0.00 57.45 58.12 1p8o n PHE 162 Cb 0.00 -0.05 0.94 0.00 -0.01 0.00 0.00 39.48 40.36 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 1.82 0.00 1.66 4.37 4.64 -1.93 -1.16 113.55 122.95 1p8o h SER 163 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1p8o h SER 163 Cb 0.75 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1p8o h SER 163 CO 0.01 0.00 -0.03 4.11 -0.87 0.00 0.00 176.83 180.06 1p8o h TRP 164 N 0.00 0.00 -3.78 4.77 5.08 -1.96 -3.45 115.95 116.60 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 0.15 0.00 0.05 0.00 -3.00 0.00 0.00 29.16 26.36 1p8o h TRP 164 CO 0.00 0.03 0.60 0.08 -1.28 0.00 0.00 178.44 177.87 1p8o s VAL 165 N -3.35 2.97 -0.16 0.12 1.01 -0.44 -5.03 120.40 115.52 1p8o s VAL 165 Ca 0.05 0.95 -0.00 0.00 0.00 0.00 0.00 61.98 62.97 1p8o s VAL 165 Cb 0.06 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.88 1p8o s VAL 165 CO 0.63 0.21 -0.06 -0.89 0.00 0.00 0.00 175.10 175.00 1p8o s THR 166 N -0.94 1.14 -0.41 3.92 2.01 -1.26 -5.07 115.64 115.02 1p8o s THR 166 Ca 0.49 -0.62 -0.34 0.00 0.31 0.00 0.00 61.69 61.54 1p8o s THR 166 Cb -0.37 -1.29 -0.11 0.00 0.01 0.00 0.00 72.50 70.73 1p8o s THR 166 CO 0.48 0.16 2.26 -2.65 -0.69 0.00 0.00 174.62 174.18 1p8o n PRO 167 N 4.87 1.03 -0.05 4.92 -0.02 -1.26 -4.81 135.00 139.67 1p8o n PRO 167 Ca -0.12 0.25 -0.11 0.00 -2.02 0.00 0.00 63.50 61.50 1p8o n PRO 167 Cb 0.48 -2.53 -0.14 0.00 -0.02 0.00 0.00 33.50 31.29 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 -2.56 2.67 0.44 0.00 -0.00 -1.22 -4.96 121.20 115.57 1p8o s ILE 169 Ca -0.09 -1.76 0.08 0.00 -0.00 0.00 0.00 60.65 58.87 1p8o s ILE 169 Cb 0.07 -2.27 0.02 0.00 -0.00 0.00 0.00 42.46 40.28 1p8o s ILE 169 CO 0.81 -0.03 0.57 -0.94 -0.00 0.00 0.00 174.94 175.35 1p8o s SER 170 N -2.48 5.48 0.64 4.36 1.04 -1.26 -1.56 113.70 119.92 1p8o s SER 170 Ca 0.20 -0.54 0.34 0.00 0.48 0.00 0.00 55.95 56.43 1p8o s SER 170 Cb -0.09 -0.50 1.88 0.00 0.10 0.00 0.00 66.02 67.41 1p8o s SER 170 CO 0.11 -0.83 2.13 0.00 0.98 0.00 0.00 173.24 175.62 1p8o h ALA 171 N 0.63 1.43 0.00 5.32 0.00 -1.96 -0.68 119.26 124.00 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 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1p8o h ALA 171 CO 0.46 -0.23 -0.12 1.63 0.00 0.00 0.00 179.25 181.00 1p8o n LYS 172 N -3.32 0.17 -0.33 0.00 4.76 -1.26 -3.83 118.16 114.36 1p8o n LYS 172 Ca -0.01 0.12 0.12 0.00 -2.87 0.00 0.00 58.31 55.67 1p8o n LYS 172 Cb 0.27 -1.68 0.30 0.00 -1.84 0.00 0.00 35.03 32.08 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 -1.97 3.86 -4.15 4.39 8.00 -0.26 -4.91 116.55 121.51 1p8o n ASP 173 Ca 0.06 -2.00 -0.20 0.00 0.71 0.00 0.00 54.79 53.36 1p8o n ASP 173 Cb 0.40 -0.44 -0.13 0.00 -0.02 0.00 0.00 41.12 40.93 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 -1.12 1.13 -0.03 0.53 2.07 -1.25 0.36 121.20 122.89 1p8o s ILE 174 Ca 0.47 -1.08 0.00 0.00 -1.41 0.00 0.00 60.65 58.64 1p8o s ILE 174 Cb 0.25 -1.04 0.02 0.00 0.13 0.00 0.00 42.46 41.83 1p8o s ILE 174 CO 0.33 -0.04 -0.00 -0.69 -1.91 0.00 0.00 174.94 172.63 1p8o s VAL 175 N -0.94 0.16 -0.03 4.00 1.01 -0.62 -4.14 120.40 119.84 1p8o s VAL 175 Ca 0.01 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 1p8o s VAL 175 Cb -0.08 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 1p8o s VAL 175 CO 0.02 0.13 0.18 -0.31 0.00 0.00 0.00 175.10 175.12 1p8o s TYR 176 N 0.91 3.56 -0.05 5.22 2.02 -1.03 -0.50 117.35 127.48 1p8o s TYR 176 Ca -0.09 0.40 -0.02 0.00 -0.37 0.00 0.00 57.07 56.99 1p8o s TYR 176 Cb -0.12 -1.86 0.04 0.00 -0.40 0.00 0.00 41.96 39.61 1p8o s TYR 176 CO -0.02 0.66 0.09 0.42 -1.57 0.00 0.00 175.55 175.14 1p8o s ILE 177 N -1.27 -0.13 0.00 2.71 1.01 -0.21 -1.05 121.20 122.25 1p8o s ILE 177 Ca 0.25 0.34 0.00 0.00 0.00 0.00 0.00 60.65 61.24 1p8o s ILE 177 Cb -0.13 -0.19 0.00 0.00 0.01 0.00 0.00 42.46 42.16 1p8o s ILE 177 CO 0.16 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.85 1p8o n GLY 178 N 4.97 0.79 3.63 6.18 0.00 -0.27 -1.68 105.19 118.81 1p8o n GLY 178 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 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 2.78 0.00 0.99 4.77 -1.09 -4.09 117.00 120.36 1p8o n LEU 179 Ca 0.00 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 1p8o n LEU 179 Cb 0.00 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 39.71 1p8o n LEU 179 CO 0.00 -1.21 0.00 -2.11 -1.33 0.00 0.00 177.39 172.74 1p8o n ARG 180 N 0.31 0.00 -3.25 3.23 1.85 -0.46 -1.42 116.66 116.92 1p8o n ARG 180 Ca 0.08 0.00 -0.23 0.00 -1.00 0.00 0.00 57.85 56.70 1p8o n ARG 180 Cb 0.37 0.00 -0.07 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 -0.76 -4.34 2.89 2.03 -0.61 -5.06 116.55 110.70 1p8o n ASP 181 Ca 0.00 -2.54 -0.34 0.00 0.52 0.00 0.00 54.79 52.42 1p8o n ASP 181 Cb 0.19 -0.23 -0.14 0.00 -0.72 0.00 0.00 41.12 40.23 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 -0.12 3.34 0.88 5.18 1.01 -1.26 -4.56 120.40 124.87 1p8o s VAL 182 Ca 0.33 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.69 1p8o s VAL 182 Cb 0.07 -2.49 0.13 0.00 0.00 0.00 0.00 36.38 34.10 1p8o s VAL 182 CO -0.16 0.46 1.14 -1.81 0.00 0.00 0.00 175.10 174.72 1p8o s ASP 183 N 1.08 3.24 0.16 3.32 1.01 -1.26 -4.76 116.67 119.46 1p8o s ASP 183 Ca 0.01 2.11 -0.15 0.00 0.71 0.00 0.00 52.55 55.23 1p8o s ASP 183 Cb -0.15 -2.56 0.08 0.00 1.01 0.00 0.00 42.92 41.31 1p8o s ASP 183 CO -0.01 -2.89 1.78 -0.65 0.21 0.00 0.00 175.17 173.61 1p8o h PRO 184 N -1.72 0.41 -0.19 8.23 0.11 -1.99 -0.95 132.00 135.90 1p8o h PRO 184 Ca -0.43 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.67 1p8o h PRO 184 Cb 1.26 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1p8o h PRO 184 CO 0.44 0.27 0.07 0.78 -0.21 0.00 0.00 178.00 179.35 1p8o h GLY 185 N 0.42 0.23 1.00 -0.55 0.00 -1.91 -0.18 103.07 102.08 1p8o h GLY 185 Ca 0.18 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 1p8o h GLY 185 CO -0.13 0.03 0.38 0.83 0.00 0.00 0.00 176.54 177.65 1p8o h GLU 186 N 0.16 0.85 -0.75 4.80 5.08 -1.82 -1.32 114.58 121.59 1p8o h GLU 186 Ca 0.08 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1p8o h GLU 186 Cb 0.05 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 1p8o h GLU 186 CO -0.08 0.61 0.38 1.25 -1.00 0.00 0.00 179.01 180.17 1p8o h HIS 187 N 0.85 1.04 -0.03 4.33 2.76 -0.81 -0.88 115.15 122.41 1p8o h HIS 187 Ca 0.23 -0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.36 1p8o h HIS 187 Cb -0.03 -0.33 -0.00 0.00 1.55 0.00 0.00 27.41 28.60 1p8o h HIS 187 CO -0.02 0.74 0.02 -0.92 -1.30 0.00 0.00 177.93 176.45 1p8o h TYR 188 N 1.05 0.04 0.08 5.26 3.20 -0.46 -2.21 116.97 123.94 1p8o h TYR 188 Ca 0.26 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.15 1p8o h TYR 188 Cb 0.07 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 1p8o h TYR 188 CO 0.01 0.06 -0.24 0.82 -1.64 0.00 0.00 178.16 177.17 1p8o h ILE 189 N 0.02 0.46 -0.34 1.81 2.04 -0.57 0.36 117.51 121.29 1p8o h ILE 189 Ca 0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 1p8o h ILE 189 Cb 0.03 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 1p8o h ILE 189 CO -0.00 0.00 0.03 0.16 0.00 0.00 0.00 178.15 178.34 1p8o h ILE 190 N -0.42 1.18 -0.17 -0.67 3.07 -1.16 0.01 117.51 119.35 1p8o h ILE 190 Ca 0.04 -0.70 -0.07 0.00 1.55 0.00 0.00 64.86 65.67 1p8o h ILE 190 Cb 0.46 0.89 -0.00 0.00 -0.27 0.00 0.00 36.82 37.90 1p8o h ILE 190 CO -0.16 0.24 -0.18 0.11 -1.05 0.00 0.00 178.15 177.12 1p8o h LYS 191 N 0.50 0.42 -0.54 0.16 1.79 -1.15 -0.73 116.57 117.02 1p8o h LYS 191 Ca 0.11 -0.23 -0.05 0.00 -2.18 0.00 0.00 60.65 58.31 1p8o h LYS 191 Cb 0.28 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.91 1p8o h LYS 191 CO 0.00 0.79 0.15 1.15 -1.08 0.00 0.00 179.45 180.47 1p8o h THR 192 N 0.07 1.24 -0.01 -0.16 2.02 -0.53 -2.67 112.91 112.88 1p8o h THR 192 Ca 0.03 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.38 1p8o h THR 192 Cb 0.72 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1p8o h THR 192 CO 0.04 0.30 -0.08 0.18 0.37 0.00 0.00 175.52 176.34 1p8o n LEU 193 N -4.44 0.62 -3.21 2.58 4.32 -0.05 -4.95 117.00 111.87 1p8o n LEU 193 Ca 0.02 -0.11 -0.19 0.00 -0.02 0.00 0.00 56.01 55.72 1p8o n LEU 193 Cb 0.21 -0.11 0.07 0.00 -1.62 0.00 0.00 43.42 41.97 1p8o n LEU 193 CO 0.40 0.11 0.18 0.61 -1.22 0.00 0.00 177.39 177.46 1p8o n GLY 194 N 1.21 -0.34 3.71 -0.72 0.00 -0.66 -4.90 105.19 103.49 1p8o n GLY 194 Ca 0.17 0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.30 4.89 0.11 -0.61 1.01 -0.37 -4.93 121.20 118.01 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 -0.15 -4.27 -0.08 0.00 0.01 0.00 0.00 42.46 37.98 1p8o s ILE 195 CO 0.65 0.18 1.48 -0.75 0.00 0.00 0.00 174.94 176.50 1p8o s LYS 196 N 0.94 4.27 0.05 2.79 2.47 -1.26 -4.89 119.74 124.11 1p8o s LYS 196 Ca 0.49 2.19 -0.14 0.00 -1.56 0.00 0.00 55.97 56.95 1p8o s LYS 196 Cb -0.20 -3.30 0.02 0.00 -1.46 0.00 0.00 37.83 32.89 1p8o s LYS 196 CO 0.26 -0.54 0.31 1.52 0.16 0.00 0.00 175.35 177.06 1p8o s TYR 197 N 1.45 -0.11 -0.42 4.03 1.13 -1.26 -2.45 117.35 119.72 1p8o s TYR 197 Ca 0.67 -0.05 0.02 0.00 -1.41 0.00 0.00 57.07 56.30 1p8o s TYR 197 Cb -0.39 0.10 0.13 0.00 -1.10 0.00 0.00 41.96 40.70 1p8o s TYR 197 CO 0.30 -0.52 0.21 -0.06 -2.51 0.00 0.00 175.55 172.97 1p8o s PHE 198 N -2.67 2.10 0.93 -3.49 0.08 -0.22 -4.93 117.98 109.78 1p8o s PHE 198 Ca -0.04 -2.40 -0.13 0.00 0.12 0.00 0.00 56.93 54.48 1p8o s PHE 198 Cb -0.00 -1.97 0.15 0.00 -0.57 0.00 0.00 43.02 40.63 1p8o s PHE 198 CO -0.04 -0.80 1.15 -1.54 -0.10 0.00 0.00 175.22 173.89 1p8o s SER 199 N 0.53 3.36 0.54 1.36 1.04 -1.26 -1.12 113.70 118.16 1p8o s SER 199 Ca 0.16 0.87 0.27 0.00 0.48 0.00 0.00 55.95 57.73 1p8o s SER 199 Cb -0.23 -1.37 1.44 0.00 0.10 0.00 0.00 66.02 65.96 1p8o s SER 199 CO -0.04 -2.63 1.97 0.24 0.98 0.00 0.00 173.24 173.76 1p8o h MET 200 N -1.56 0.00 -0.14 4.02 2.86 -1.47 0.31 114.93 118.95 1p8o h MET 200 Ca -0.49 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.02 1p8o h MET 200 Cb 1.32 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.97 1p8o h MET 200 CO 0.58 0.00 -0.47 1.79 1.06 0.00 0.00 176.91 179.88 1p8o h THR 201 N 0.00 1.33 -0.24 2.22 1.35 -1.90 -0.01 112.91 115.64 1p8o h THR 201 Ca 0.28 -1.66 -0.15 0.00 -0.55 0.00 0.00 66.41 64.32 1p8o h THR 201 Cb 1.16 1.73 -0.01 0.00 -1.73 0.00 0.00 68.15 69.30 1p8o h THR 201 CO -0.00 0.50 -0.48 -0.33 -0.25 0.00 0.00 175.52 174.97 1p8o h GLU 202 N 0.29 0.65 -0.67 4.72 3.07 -1.28 -0.41 114.58 120.95 1p8o h GLU 202 Ca 0.02 -0.37 -0.07 0.00 -0.50 0.00 0.00 59.36 58.44 1p8o h GLU 202 Cb 0.93 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.84 1p8o h GLU 202 CO 0.08 0.98 0.16 0.28 -1.40 0.00 0.00 179.01 179.11 1p8o h VAL 203 N 0.52 1.26 -0.31 3.13 2.07 -1.11 0.35 116.25 122.15 1p8o h VAL 203 Ca 0.03 -0.95 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 1p8o h VAL 203 Cb 1.02 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1p8o h VAL 203 CO 0.10 0.36 -0.02 0.44 0.02 0.00 0.00 177.57 178.46 1p8o h ASP 204 N 1.01 0.56 -0.21 0.57 3.32 -0.78 0.16 116.42 121.05 1p8o h ASP 204 Ca 0.21 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 1p8o h ASP 204 Cb 0.36 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1p8o h ASP 204 CO 0.00 0.75 0.02 0.50 -1.72 0.00 0.00 179.24 178.80 1p8o h LYS 205 N 0.35 0.36 0.12 3.56 3.64 -0.78 -3.37 116.57 120.44 1p8o h LYS 205 Ca 0.08 -0.10 -0.36 0.00 -1.27 0.00 0.00 60.65 59.00 1p8o h LYS 205 Cb 0.48 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1p8o h LYS 205 CO 0.02 0.52 -1.97 1.28 -2.27 0.00 0.00 179.45 177.03 1p8o n LEU 206 N -4.71 2.47 0.00 5.20 4.77 0.12 -5.09 117.00 119.76 1p8o n LEU 206 Ca -0.04 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1p8o n LEU 206 Cb 0.21 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.29 1p8o n LEU 206 CO 0.37 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 1p8o n GLY 207 N 1.95 1.83 0.43 -0.72 0.00 0.55 -4.40 105.19 104.84 1p8o n GLY 207 Ca -0.30 -1.50 0.25 0.00 0.00 0.00 0.00 46.02 44.47 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 0.59 0.35 -0.61 6.09 -1.94 -2.24 117.51 119.76 1p8o h ILE 208 Ca 0.00 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.47 1p8o h ILE 208 Cb 0.00 0.62 0.00 0.00 0.47 0.00 0.00 36.82 37.91 1p8o h ILE 208 CO 0.00 0.00 -0.18 1.23 -3.07 0.00 0.00 178.15 176.13 1p8o h GLY 209 N 0.00 -0.50 2.00 8.18 0.00 -1.95 -2.36 103.07 108.44 1p8o h GLY 209 Ca 0.35 0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.80 1p8o h GLY 209 CO -0.00 -0.18 -0.30 1.70 0.00 0.00 0.00 176.54 177.76 1p8o h LYS 210 N -0.48 0.00 -0.34 4.80 1.63 -1.62 -2.77 116.57 117.78 1p8o h LYS 210 Ca -0.05 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.69 1p8o h LYS 210 Cb 0.37 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 1p8o h LYS 210 CO 0.08 0.30 -0.01 0.28 -3.45 0.00 0.00 179.45 176.64 1p8o h VAL 211 N 0.00 1.26 -0.11 2.00 2.07 -1.24 -1.50 116.25 118.73 1p8o h VAL 211 Ca -0.00 -1.00 -0.10 0.00 0.82 0.00 0.00 66.70 66.41 1p8o h VAL 211 Cb 0.61 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1p8o h VAL 211 CO 0.04 0.33 -0.39 0.24 0.02 0.00 0.00 177.57 177.81 1p8o h MET 212 N 0.42 0.24 -0.41 1.57 2.86 -1.32 -0.82 114.93 117.47 1p8o h MET 212 Ca 0.10 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1p8o h MET 212 Cb 0.47 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 1p8o h MET 212 CO 0.02 0.60 0.22 1.49 1.06 0.00 0.00 176.91 180.30 1p8o h GLU 213 N 0.20 0.58 -0.03 1.72 4.81 -1.21 -1.88 114.58 118.79 1p8o h GLU 213 Ca 0.02 -0.07 -0.18 0.00 -0.13 0.00 0.00 59.36 59.00 1p8o h GLU 213 Cb 0.78 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1p8o h GLU 213 CO 0.06 0.48 -0.77 0.93 -0.73 0.00 0.00 179.01 178.98 1p8o h GLU 214 N 0.53 0.22 -0.24 1.92 5.08 -0.99 -2.35 114.58 118.76 1p8o h GLU 214 Ca 0.14 -0.20 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 1p8o h GLU 214 Cb 0.08 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1p8o h GLU 214 CO -0.02 0.89 -0.38 1.79 -1.00 0.00 0.00 179.01 180.29 1p8o h THR 215 N 0.14 1.30 0.00 1.13 1.35 -0.97 -1.51 112.91 114.35 1p8o h THR 215 Ca -0.03 -1.53 -0.00 0.00 -0.55 0.00 0.00 66.41 64.30 1p8o h THR 215 Cb 1.36 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 1p8o h THR 215 CO 0.12 0.48 -0.00 -0.26 -0.25 0.00 0.00 175.52 175.61 1p8o h PHE 216 N 0.45 -0.00 0.00 4.73 0.04 -1.30 -0.83 116.94 120.03 1p8o h PHE 216 Ca 0.04 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 1p8o h PHE 216 Cb 0.87 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.02 1p8o h PHE 216 CO 0.03 0.37 -0.02 0.66 -0.60 0.00 0.00 178.31 178.75 1p8o h SER 217 N -0.38 0.00 0.02 2.17 4.64 -1.35 0.68 113.55 119.33 1p8o h SER 217 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1p8o h SER 217 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1p8o h SER 217 CO 0.00 0.02 -0.01 0.22 -0.87 0.00 0.00 176.83 176.20 1p8o h TYR 218 N 0.00 -0.02 0.00 4.77 3.20 -1.08 -2.23 116.97 121.60 1p8o h TYR 218 Ca -0.00 -0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.72 1p8o h TYR 218 Cb 0.06 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1p8o h TYR 218 CO 0.00 0.73 -0.86 -0.07 -1.64 0.00 0.00 178.16 176.32 1p8o h LEU 219 N -0.88 0.00 -1.13 2.82 3.38 -0.77 -3.37 115.31 115.36 1p8o h LEU 219 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1p8o h LEU 219 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1p8o h LEU 219 CO 0.00 0.63 0.00 0.18 0.09 0.00 0.00 178.44 179.34 1p8o n LEU 220 N -3.16 1.18 -0.15 1.67 4.77 0.23 -4.74 117.00 116.81 1p8o n LEU 220 Ca -0.02 -1.04 -0.05 0.00 -0.03 0.00 0.00 56.01 54.88 1p8o n LEU 220 Cb 0.81 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.91 1p8o n LEU 220 CO 0.42 0.28 0.69 1.23 -1.33 0.00 0.00 177.39 178.68 1p8o h GLY 221 N 0.33 0.04 0.00 -0.72 0.00 -1.34 -3.30 103.07 98.08 1p8o h GLY 221 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1p8o h GLY 221 CO 0.00 -0.21 -0.08 3.21 0.00 0.00 0.00 176.54 179.46 1p8o h ARG 222 N -0.14 0.00 -6.53 4.80 3.08 -1.86 -3.48 114.38 110.25 1p8o h ARG 222 Ca 0.22 0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.57 1p8o h ARG 222 Cb 0.49 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 30.24 1p8o h ARG 222 CO -0.57 0.00 -0.88 0.15 -1.07 0.00 0.00 179.97 177.60 1p8o s LYS 223 N -1.57 2.19 -0.13 0.04 -0.14 -1.24 -5.10 119.74 113.78 1p8o s LYS 223 Ca -0.02 -0.91 -0.27 0.00 -1.36 0.00 0.00 55.97 53.41 1p8o s LYS 223 Cb 0.00 -2.08 -0.02 0.00 -1.68 0.00 0.00 37.83 34.06 1p8o s LYS 223 CO 0.03 0.55 0.89 0.15 -0.76 0.00 0.00 175.35 176.21 1p8o s LYS 224 N -0.57 4.36 0.06 1.68 3.01 -1.26 -4.38 119.74 122.64 1p8o s LYS 224 Ca 0.09 1.16 -0.03 0.00 -1.01 0.00 0.00 55.97 56.18 1p8o s LYS 224 Cb -0.10 -3.55 -0.03 0.00 -1.01 0.00 0.00 37.83 33.14 1p8o s LYS 224 CO -0.00 -0.29 0.04 -0.98 0.51 0.00 0.00 175.35 174.62 1p8o s ARG 225 N 1.98 0.67 0.60 1.68 1.70 -1.26 -5.13 118.95 119.18 1p8o s ARG 225 Ca 0.42 -1.11 -0.19 0.00 -0.47 0.00 0.00 55.73 54.38 1p8o s ARG 225 Cb -0.17 0.25 -0.05 0.00 -0.57 0.00 0.00 34.95 34.41 1p8o s ARG 225 CO 0.15 -0.15 1.04 -2.30 -1.08 0.00 0.00 175.30 172.95 1p8o n PRO 226 N 0.13 1.00 -5.12 3.89 -0.02 -1.26 -4.79 135.00 128.83 1p8o n PRO 226 Ca -0.15 0.39 -0.32 0.00 -2.02 0.00 0.00 63.50 61.40 1p8o n PRO 226 Cb 0.61 -2.24 -0.17 0.00 -0.02 0.00 0.00 33.50 31.69 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 -1.47 2.17 -0.37 4.25 1.01 -0.07 -1.82 121.20 124.89 1p8o s ILE 227 Ca 0.76 -0.98 -0.10 0.00 0.00 0.00 0.00 60.65 60.33 1p8o s ILE 227 Cb -0.42 -1.84 0.04 0.00 0.01 0.00 0.00 42.46 40.25 1p8o s ILE 227 CO 0.47 0.55 0.19 -2.28 0.00 0.00 0.00 174.94 173.88 1p8o s HIS 228 N 0.39 3.26 -0.44 3.97 5.65 -0.41 -1.95 115.29 125.75 1p8o s HIS 228 Ca -0.17 -1.11 -0.19 0.00 0.25 0.00 0.00 55.06 53.84 1p8o s HIS 228 Cb -0.18 -2.46 0.03 0.00 -1.18 0.00 0.00 32.58 28.80 1p8o s HIS 228 CO 0.08 -0.69 0.53 -1.17 -0.65 0.00 0.00 174.74 172.84 1p8o s LEU 229 N 1.51 4.79 -0.47 8.88 2.96 -0.26 -2.03 118.68 134.05 1p8o s LEU 229 Ca 0.01 -0.63 -0.13 0.00 -0.22 0.00 0.00 54.13 53.16 1p8o s LEU 229 Cb -0.20 -2.50 0.09 0.00 0.50 0.00 0.00 46.19 44.08 1p8o s LEU 229 CO 0.06 -0.70 0.37 -0.55 -1.32 0.00 0.00 176.35 174.21 1p8o s SER 230 N 2.03 5.97 -0.37 3.68 0.15 -0.78 -0.17 113.70 124.21 1p8o s SER 230 Ca 0.16 -1.51 -0.16 0.00 0.70 0.00 0.00 55.95 55.13 1p8o s SER 230 Cb -0.17 -2.12 -0.00 0.00 -1.71 0.00 0.00 66.02 62.02 1p8o s SER 230 CO 0.15 -0.66 0.39 0.12 1.20 0.00 0.00 173.24 174.44 1p8o s PHE 231 N 1.55 3.20 -0.11 3.44 2.19 0.30 -2.11 117.98 126.43 1p8o s PHE 231 Ca 0.04 -0.14 -0.18 0.00 0.33 0.00 0.00 56.93 56.98 1p8o s PHE 231 Cb -0.25 -2.75 -0.04 0.00 -1.31 0.00 0.00 43.02 38.67 1p8o s PHE 231 CO 0.04 -0.52 0.47 0.34 1.83 0.00 0.00 175.22 177.38 1p8o s ASP 232 N 1.76 6.69 0.45 6.13 3.68 0.68 -1.01 116.67 135.04 1p8o s ASP 232 Ca 0.12 0.82 0.31 0.00 2.13 0.00 0.00 52.55 55.93 1p8o s ASP 232 Cb -0.17 -2.28 1.43 0.00 -1.45 0.00 0.00 42.92 40.45 1p8o s ASP 232 CO 0.12 0.01 1.93 1.62 0.13 0.00 0.00 175.17 178.98 1p8o h VAL 233 N 4.68 0.00 -0.03 1.11 3.04 -1.71 -0.45 116.25 122.89 1p8o h VAL 233 Ca -0.41 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.03 1p8o h VAL 233 Cb 1.18 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 31.53 1p8o h VAL 233 CO 0.75 0.00 0.00 -0.90 -1.01 0.00 0.00 177.57 176.41 1p8o n ASP 234 N -2.69 0.26 0.13 3.17 5.68 -1.26 -3.39 116.55 118.44 1p8o n ASP 234 Ca -0.00 -1.60 0.02 0.00 -0.50 0.00 0.00 54.79 52.72 1p8o n ASP 234 Cb 0.19 -0.02 0.38 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 5.49 0.23 -2.02 6.12 0.00 -1.35 -3.38 103.07 108.16 1p8o h GLY 235 Ca 0.00 -0.14 -0.47 0.00 0.00 0.00 0.00 47.33 46.71 1p8o h GLY 235 CO 0.00 0.13 0.03 1.08 0.00 0.00 0.00 176.54 177.78 1p8o s LEU 236 N -8.70 3.54 0.47 3.11 1.43 -1.22 -2.32 118.68 114.99 1p8o s LEU 236 Ca -0.05 0.58 -0.24 0.00 -1.03 0.00 0.00 54.13 53.40 1p8o s LEU 236 Cb 0.15 -3.46 -0.07 0.00 0.03 0.00 0.00 46.19 42.84 1p8o s LEU 236 CO 0.73 -0.75 1.30 -0.62 0.23 0.00 0.00 176.35 177.24 1p8o s ASP 237 N -4.20 5.86 0.66 2.29 2.15 -0.47 -4.58 116.67 118.37 1p8o s ASP 237 Ca 0.49 2.63 0.26 0.00 0.43 0.00 0.00 52.55 56.36 1p8o s ASP 237 Cb -0.10 -2.63 1.38 0.00 -0.30 0.00 0.00 42.92 41.27 1p8o s ASP 237 CO 0.42 -1.16 1.78 -0.65 -0.17 0.00 0.00 175.17 175.40 1p8o h PRO 238 N 2.05 0.00 0.00 4.34 0.11 -1.80 0.09 132.00 136.79 1p8o h PRO 238 Ca -0.50 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1p8o h PRO 238 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1p8o h PRO 238 CO 0.60 0.00 -0.17 0.28 -0.21 0.00 0.00 178.00 178.50 1p8o h VAL 239 N 0.00 0.44 0.00 3.15 2.07 -1.96 -2.48 116.25 117.46 1p8o h VAL 239 Ca 0.03 -0.92 -0.32 0.00 0.82 0.00 0.00 66.70 66.32 1p8o h VAL 239 Cb 0.94 1.66 -0.06 0.00 -1.52 0.00 0.00 31.29 32.31 1p8o h VAL 239 CO -0.00 0.16 -2.20 0.49 0.02 0.00 0.00 177.57 176.04 1p8o n PHE 240 N -3.36 0.00 -3.30 1.57 3.72 0.00 -4.76 117.46 111.33 1p8o n PHE 240 Ca -0.00 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.14 1p8o n PHE 240 Cb 0.38 -0.82 -0.07 0.00 -0.94 0.00 0.00 39.48 38.03 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 -3.04 1.49 0.05 4.37 -2.24 -1.11 -3.53 114.28 110.28 1p8o n THR 241 Ca -0.36 -4.90 -0.05 0.00 -2.27 0.00 0.00 64.05 56.47 1p8o n THR 241 Cb 0.92 -1.91 0.14 0.00 -2.10 0.00 0.00 70.33 67.38 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 3.95 0.36 -4.05 -0.78 0.13 -1.68 -3.39 132.00 126.54 1p8o h PRO 242 Ca 0.15 -0.20 -0.66 0.00 -0.87 0.00 0.00 66.00 64.42 1p8o h PRO 242 Cb 0.72 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1p8o h PRO 242 CO 0.72 0.77 2.84 0.00 -0.23 0.00 0.00 178.00 182.10 1p8o n ALA 243 N -2.49 4.80 -2.29 -0.56 0.00 -1.26 -4.85 120.51 113.87 1p8o n ALA 243 Ca -0.02 -3.49 -0.16 0.00 0.00 0.00 0.00 53.44 49.78 1p8o n ALA 243 Cb 0.55 -3.52 -0.10 0.00 0.00 0.00 0.00 19.45 16.37 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 0.35 0.02 0.00 2.01 -1.26 -0.97 115.64 119.60 1p8o s THR 244 Ca 0.52 -2.00 -0.04 0.00 0.31 0.00 0.00 61.69 60.48 1p8o s THR 244 Cb 0.14 -2.58 -0.29 0.00 0.01 0.00 0.00 72.50 69.79 1p8o s THR 244 CO -0.00 0.00 0.93 1.23 -0.69 0.00 0.00 174.62 176.09 1p8o h GLY 245 N 2.42 0.32 -5.79 4.40 0.00 -1.89 -3.41 103.07 99.12 1p8o h GLY 245 Ca -0.37 -0.82 -0.58 0.00 0.00 0.00 0.00 47.33 45.56 1p8o h GLY 245 CO 0.57 0.72 -0.69 2.41 0.00 0.00 0.00 176.54 179.54 1p8o n THR 246 N -3.49 2.28 -2.27 4.70 -1.04 -1.26 -5.09 114.28 108.11 1p8o n THR 246 Ca -0.15 -5.25 -0.42 0.00 -2.04 0.00 0.00 64.05 56.20 1p8o n THR 246 Cb 1.04 -1.67 -0.03 0.00 -1.82 0.00 0.00 70.33 67.85 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 -2.81 4.40 -0.10 -2.82 0.04 -1.26 -4.94 135.00 127.50 1p8o s PRO 247 Ca 0.43 1.98 0.02 0.00 0.04 0.00 0.00 61.00 63.47 1p8o s PRO 247 Cb 0.22 -3.24 0.01 0.00 0.04 0.00 0.00 34.50 31.53 1p8o s PRO 247 CO -0.08 -0.27 -0.16 0.08 0.04 0.00 0.00 177.00 176.61 1p8o s VAL 248 N 0.52 1.52 0.62 -0.36 1.01 -1.26 -5.03 120.40 117.41 1p8o s VAL 248 Ca 0.58 -0.67 -0.17 0.00 0.00 0.00 0.00 61.98 61.73 1p8o s VAL 248 Cb -0.35 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 1p8o s VAL 248 CO 0.34 0.44 1.14 0.68 0.00 0.00 0.00 175.10 177.70 1p8o s VAL 249 N 0.85 3.05 0.00 2.92 -7.23 -1.26 -4.11 120.40 114.62 1p8o s VAL 249 Ca -0.09 0.56 0.00 0.00 -1.81 0.00 0.00 61.98 60.64 1p8o s VAL 249 Cb -0.15 -3.13 0.00 0.00 0.56 0.00 0.00 36.38 33.66 1p8o s VAL 249 CO 0.01 -0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.18 1p8o n GLY 250 N -0.08 0.94 0.00 2.32 0.00 -1.26 -5.05 105.19 102.06 1p8o n GLY 250 Ca 0.11 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.51 1.82 3.74 -0.02 0.00 -1.26 -4.95 105.19 104.00 1p8o n GLY 251 Ca 0.00 -2.04 -0.41 0.00 0.00 0.00 0.00 46.02 43.57 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 4.45 0.86 0.99 1.43 -0.98 -4.34 118.68 121.09 1p8o s LEU 252 Ca 0.00 2.19 -0.12 0.00 -1.03 0.00 0.00 54.13 55.17 1p8o s LEU 252 Cb 0.00 -3.60 0.11 0.00 0.03 0.00 0.00 46.19 42.73 1p8o s LEU 252 CO 0.00 -0.36 1.12 -0.94 0.23 0.00 0.00 176.35 176.40 1p8o s SER 253 N 0.18 3.91 0.25 2.29 1.04 -1.26 -1.37 113.70 118.74 1p8o s SER 253 Ca 0.53 1.10 -0.06 0.00 0.48 0.00 0.00 55.95 58.00 1p8o s SER 253 Cb -0.32 -1.74 0.30 0.00 0.10 0.00 0.00 66.02 64.36 1p8o s SER 253 CO 0.36 -2.31 1.90 0.22 0.98 0.00 0.00 173.24 174.38 1p8o h TYR 254 N -1.33 1.16 -0.63 5.02 3.20 -1.96 -0.85 116.97 121.57 1p8o h TYR 254 Ca -0.49 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.33 1p8o h TYR 254 Cb 1.31 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 39.17 1p8o h TYR 254 CO 0.36 0.67 0.08 0.00 -1.64 0.00 0.00 178.16 177.64 1p8o h ARG 255 N 1.20 1.06 -0.13 1.82 3.08 -1.99 -1.53 114.38 117.90 1p8o h ARG 255 Ca 0.38 -0.30 -0.15 0.00 0.07 0.00 0.00 59.98 59.98 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 1.00 -0.56 0.93 -1.07 0.00 0.00 179.97 180.15 1p8o h GLU 256 N 0.98 0.40 -0.42 0.04 5.08 -1.78 -0.73 114.58 118.15 1p8o h GLU 256 Ca 0.19 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1p8o h GLU 256 Cb 0.46 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1p8o h GLU 256 CO 0.02 0.85 -0.02 0.78 -1.00 0.00 0.00 179.01 179.64 1p8o h GLY 257 N 1.24 0.81 1.12 -3.84 0.00 -0.96 -1.84 103.07 99.59 1p8o h GLY 257 Ca 0.00 -0.62 -0.12 0.00 0.00 0.00 0.00 47.33 46.60 1p8o h GLY 257 CO 0.10 0.57 -0.15 1.41 0.00 0.00 0.00 176.54 178.46 1p8o h LEU 258 N 0.58 1.03 -0.72 3.11 3.38 -1.18 -2.73 115.31 118.78 1p8o h LEU 258 Ca 0.12 -0.36 0.08 0.00 0.09 0.00 0.00 57.88 57.81 1p8o h LEU 258 Cb 0.52 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 1p8o h LEU 258 CO 0.03 1.16 0.39 0.22 0.09 0.00 0.00 178.44 180.32 1p8o h TYR 259 N 0.89 0.70 -0.65 1.13 3.20 -0.85 -0.11 116.97 121.28 1p8o h TYR 259 Ca 0.13 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 1p8o h TYR 259 Cb 0.72 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 1p8o h TYR 259 CO 0.05 0.30 0.40 0.82 -1.64 0.00 0.00 178.16 178.09 1p8o h ILE 260 N 0.68 1.18 0.00 1.81 2.04 -1.08 -2.05 117.51 120.09 1p8o h ILE 260 Ca 0.34 -0.39 -0.15 0.00 1.00 0.00 0.00 64.86 65.66 1p8o h ILE 260 Cb 0.29 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1p8o h ILE 260 CO -0.23 0.19 -0.71 0.71 0.00 0.00 0.00 178.15 178.11 1p8o h THR 261 N 0.88 1.50 -0.51 -0.27 1.35 -1.06 -2.34 112.91 112.46 1p8o h THR 261 Ca 0.23 -2.44 -0.12 0.00 -0.55 0.00 0.00 66.41 63.54 1p8o h THR 261 Cb -0.05 2.32 -0.02 0.00 -1.73 0.00 0.00 68.15 68.68 1p8o h THR 261 CO -0.05 0.69 -0.14 -0.33 -0.25 0.00 0.00 175.52 175.45 1p8o h GLU 262 N 0.00 0.98 0.14 4.72 5.08 -0.80 -1.54 114.58 123.17 1p8o h GLU 262 Ca -0.01 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 1p8o h GLU 262 Cb 1.26 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1p8o h GLU 262 CO 0.09 1.05 -0.07 0.93 -1.00 0.00 0.00 179.01 180.01 1p8o h GLU 263 N 0.87 -0.18 -0.92 2.33 4.39 -1.33 -2.26 114.58 117.47 1p8o h GLU 263 Ca 0.13 0.01 0.16 0.00 0.34 0.00 0.00 59.36 60.00 1p8o h GLU 263 Cb 0.70 0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 29.31 1p8o h GLU 263 CO 0.05 0.16 0.59 0.82 -1.16 0.00 0.00 179.01 179.47 1p8o h ILE 264 N -0.54 0.79 -0.23 3.13 2.04 -1.37 0.15 117.51 121.49 1p8o h ILE 264 Ca -0.02 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1p8o h ILE 264 Cb 0.42 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1p8o h ILE 264 CO 0.03 0.12 0.14 0.22 0.00 0.00 0.00 178.15 178.66 1p8o h TYR 265 N 0.66 0.30 -0.15 1.37 3.20 -1.07 -2.59 116.97 118.69 1p8o h TYR 265 Ca 0.48 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.39 1p8o h TYR 265 Cb 0.83 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 1p8o h TYR 265 CO -0.00 0.23 0.17 0.87 -1.64 0.00 0.00 178.16 177.79 1p8o h LYS 266 N 0.28 0.00 0.00 1.82 1.57 -0.12 -0.25 116.57 119.87 1p8o h LYS 266 Ca 0.08 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1p8o h LYS 266 Cb 0.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1p8o h LYS 266 CO -0.02 0.00 -0.08 1.79 -0.57 0.00 0.00 179.45 180.57 1p8o h THR 267 N 0.00 0.21 -0.34 -0.16 1.35 -0.99 -3.46 112.91 109.52 1p8o h THR 267 Ca 0.07 -0.73 -0.14 0.00 -0.55 0.00 0.00 66.41 65.06 1p8o h THR 267 Cb 0.41 1.60 -0.06 0.00 -1.73 0.00 0.00 68.15 68.37 1p8o h THR 267 CO -0.00 0.08 -0.13 0.61 -0.25 0.00 0.00 175.52 175.83 1p8o n GLY 268 N 0.07 0.82 0.55 5.82 0.00 -0.11 -4.85 105.19 107.48 1p8o n GLY 268 Ca 0.00 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.80 3.01 -4.74 0.99 4.77 -1.26 -5.02 117.00 113.94 1p8o n LEU 269 Ca -0.07 -2.45 -0.41 0.00 -0.03 0.00 0.00 56.01 53.05 1p8o n LEU 269 Cb 0.40 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1p8o n LEU 269 CO 0.11 0.67 0.96 -0.22 -1.33 0.00 0.00 177.39 177.58 1p8o s LEU 270 N -1.79 4.43 0.00 2.23 2.96 -1.26 -0.89 118.68 124.36 1p8o s LEU 270 Ca 0.26 2.40 0.00 0.00 -0.22 0.00 0.00 54.13 56.57 1p8o s LEU 270 Cb 0.19 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.26 1p8o s LEU 270 CO 0.09 -0.48 0.00 -0.24 -1.32 0.00 0.00 176.35 174.41 1p8o n SER 271 N 2.32 0.74 -4.26 3.68 2.88 -0.82 -4.85 113.62 113.30 1p8o n SER 271 Ca 0.05 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.33 1p8o n SER 271 Cb 0.43 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.75 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 -4.35 1.16 -0.09 0.46 0.00 -1.18 -1.32 107.32 102.01 1p8o s GLY 272 Ca 0.00 -1.11 -0.07 0.00 0.00 0.00 0.00 44.72 43.54 1p8o s GLY 272 CO 0.00 -1.05 0.23 -2.27 0.00 0.00 0.00 173.10 170.02 1p8o s LEU 273 N -1.32 0.87 -0.10 0.66 0.20 -0.57 -1.11 118.68 117.32 1p8o s LEU 273 Ca 0.08 0.48 0.02 0.00 0.69 0.00 0.00 54.13 55.40 1p8o s LEU 273 Cb -0.09 0.76 0.01 0.00 -0.43 0.00 0.00 46.19 46.44 1p8o s LEU 273 CO 0.02 -0.11 -0.17 -1.81 -0.29 0.00 0.00 176.35 173.99 1p8o s ASP 274 N 0.54 2.50 -0.54 3.68 1.01 0.76 -0.91 116.67 123.70 1p8o s ASP 274 Ca -0.03 -0.44 -0.02 0.00 0.71 0.00 0.00 52.55 52.76 1p8o s ASP 274 Cb -0.05 -1.13 0.14 0.00 1.01 0.00 0.00 42.92 42.89 1p8o s ASP 274 CO -0.03 0.06 0.34 -0.63 0.21 0.00 0.00 175.17 175.12 1p8o s ILE 275 N 0.76 3.42 0.44 0.77 -1.09 -0.59 -0.54 121.20 124.37 1p8o s ILE 275 Ca -0.11 -2.72 0.08 0.00 -2.23 0.00 0.00 60.65 55.67 1p8o s ILE 275 Cb -0.16 -3.28 -0.01 0.00 -1.58 0.00 0.00 42.46 37.43 1p8o s ILE 275 CO 0.02 -0.81 0.40 -0.04 -1.23 0.00 0.00 174.94 173.28 1p8o s MET 276 N 0.29 2.49 -0.36 2.79 -1.94 -0.18 -1.29 119.30 121.10 1p8o s MET 276 Ca 0.14 -1.60 0.00 0.00 -1.71 0.00 0.00 55.69 52.52 1p8o s MET 276 Cb -0.22 -2.36 0.00 0.00 2.01 0.00 0.00 34.83 34.27 1p8o s MET 276 CO -0.03 -0.27 0.00 0.39 -0.01 0.00 0.00 175.02 175.09 1p8o n GLU 277 N -1.60 -1.65 -2.18 2.03 -0.58 -0.85 -2.05 120.64 113.76 1p8o n GLU 277 Ca 0.04 0.57 -0.43 0.00 -0.42 0.00 0.00 57.16 56.91 1p8o n GLU 277 Cb 0.62 -4.87 -0.02 0.00 -0.57 0.00 0.00 31.44 26.60 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 -1.41 3.75 -0.43 2.62 1.01 -1.26 -4.39 120.40 120.27 1p8o s VAL 278 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 61.98 62.79 1p8o s VAL 278 Cb 0.00 -3.87 0.12 0.00 0.00 0.00 0.00 36.38 32.63 1p8o s VAL 278 CO 0.00 -0.46 0.20 0.21 0.00 0.00 0.00 175.10 175.05 1p8o s ASN 279 N 4.44 4.97 0.56 3.32 3.84 -0.15 -3.93 114.94 127.99 1p8o s ASN 279 Ca 0.69 -2.33 0.25 0.00 0.21 0.00 0.00 52.86 51.69 1p8o s ASN 279 Cb -0.20 -1.74 1.51 0.00 -0.55 0.00 0.00 41.25 40.26 1p8o s ASN 279 CO 0.30 -0.42 2.08 -0.65 -2.79 0.00 0.00 177.10 175.62 1p8o h PRO 280 N 7.55 0.00 -0.00 0.43 0.11 -1.79 -2.22 132.00 136.07 1p8o h PRO 280 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1p8o h PRO 280 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1p8o h PRO 280 CO 0.64 0.00 -0.03 0.25 -0.21 0.00 0.00 178.00 178.66 1p8o n THR 281 N -4.10 0.00 0.55 -1.15 -2.24 -1.26 -3.54 114.28 102.54 1p8o n THR 281 Ca 0.03 -0.01 0.11 0.00 -2.27 0.00 0.00 64.05 61.91 1p8o n THR 281 Cb 0.37 -0.42 0.26 0.00 -2.10 0.00 0.00 70.33 68.44 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 -1.25 2.91 -4.68 3.22 4.77 -0.84 -4.91 117.00 116.23 1p8o n LEU 282 Ca 0.14 -1.27 -0.42 0.00 -0.03 0.00 0.00 56.01 54.42 1p8o n LEU 282 Cb 0.25 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1p8o n LEU 282 CO 0.24 0.64 0.80 -0.83 -1.33 0.00 0.00 177.39 176.90 1p8o s GLY 283 N -1.45 2.21 0.47 -0.72 0.00 -1.23 -4.66 107.32 101.95 1p8o s GLY 283 Ca 0.37 0.31 0.22 0.00 0.00 0.00 0.00 44.72 45.62 1p8o s GLY 283 CO 0.29 1.95 1.99 0.50 0.00 0.00 0.00 173.10 177.83 1p8o h LYS 284 N 7.18 0.00 -4.12 2.90 1.57 -1.94 -3.43 116.57 118.73 1p8o h LYS 284 Ca -0.29 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.35 1p8o h LYS 284 Cb 1.13 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.26 1p8o h LYS 284 CO 0.88 0.19 -0.68 0.95 -0.57 0.00 0.00 179.45 180.22 1p8o s THR 285 N -4.24 0.17 0.44 -0.16 -4.23 -1.26 -5.03 115.64 101.33 1p8o s THR 285 Ca -0.03 -1.42 0.16 0.00 -1.18 0.00 0.00 61.69 59.23 1p8o s THR 285 Cb 0.14 -0.99 0.36 0.00 1.34 0.00 0.00 72.50 73.34 1p8o s THR 285 CO 0.64 -0.78 1.93 -0.65 -0.54 0.00 0.00 174.62 175.22 1p8o h PRO 286 N 3.77 0.37 -0.69 3.99 0.11 -2.00 -1.07 132.00 136.48 1p8o h PRO 286 Ca -0.33 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 1p8o h PRO 286 Cb 1.17 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1p8o h PRO 286 CO 0.55 0.24 0.36 1.49 -0.21 0.00 0.00 178.00 180.44 1p8o h GLU 287 N 0.38 0.96 -0.60 1.05 4.57 -1.96 -1.23 114.58 117.75 1p8o h GLU 287 Ca 0.35 -0.11 -0.03 0.00 -1.18 0.00 0.00 59.36 58.39 1p8o h GLU 287 Cb 0.84 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.21 1p8o h GLU 287 CO -0.10 0.71 0.24 0.93 -1.18 0.00 0.00 179.01 179.61 1p8o h GLU 288 N 0.96 0.87 -0.10 1.92 5.08 -1.57 0.24 114.58 121.97 1p8o h GLU 288 Ca 0.24 -0.13 -0.20 0.00 -1.00 0.00 0.00 59.36 58.27 1p8o h GLU 288 Cb 0.05 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1p8o h GLU 288 CO -0.04 0.71 -0.75 0.28 -1.00 0.00 0.00 179.01 178.21 1p8o h VAL 289 N 0.86 1.35 -0.17 3.13 2.07 -1.33 -1.07 116.25 121.08 1p8o h VAL 289 Ca 0.20 -2.09 -0.02 0.00 0.82 0.00 0.00 66.70 65.60 1p8o h VAL 289 Cb 0.16 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1p8o h VAL 289 CO -0.02 0.64 0.01 0.74 0.02 0.00 0.00 177.57 178.96 1p8o h THR 290 N 0.36 1.24 0.16 2.57 2.02 -0.86 -1.73 112.91 116.68 1p8o h THR 290 Ca -0.04 -0.81 0.01 0.00 0.77 0.00 0.00 66.41 66.34 1p8o h THR 290 Cb 1.35 1.45 -0.04 0.00 -1.74 0.00 0.00 68.15 69.17 1p8o h THR 290 CO 0.14 0.24 -0.44 -0.09 0.37 0.00 0.00 175.52 175.74 1p8o h ARG 291 N 0.05 -0.67 0.10 6.66 2.43 -0.45 0.21 114.38 122.70 1p8o h ARG 291 Ca 0.05 0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1p8o h ARG 291 Cb 0.36 0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.02 1p8o h ARG 291 CO 0.01 -0.45 -0.43 1.15 -1.51 0.00 0.00 179.97 178.73 1p8o h THR 292 N -0.70 0.00 -0.64 0.20 2.02 -1.13 -2.26 112.91 110.40 1p8o h THR 292 Ca 0.01 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.31 1p8o h THR 292 Cb 0.71 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.03 1p8o h THR 292 CO -0.23 0.00 0.18 0.58 0.37 0.00 0.00 175.52 176.43 1p8o h VAL 293 N -0.62 0.66 -0.94 3.16 2.07 -1.23 -2.04 116.25 117.30 1p8o h VAL 293 Ca -0.00 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.47 1p8o h VAL 293 Cb 0.62 0.31 -0.07 0.00 -1.52 0.00 0.00 31.29 30.63 1p8o h VAL 293 CO -0.24 0.06 0.60 0.78 0.02 0.00 0.00 177.57 178.79 1p8o h ASN 294 N 0.32 0.94 -0.20 0.57 2.35 -0.63 -0.02 115.58 118.92 1p8o h ASN 294 Ca 0.34 0.02 -0.17 0.00 -0.55 0.00 0.00 56.30 55.94 1p8o h ASN 294 Cb 0.50 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1p8o h ASN 294 CO -0.39 0.59 -0.53 0.74 -1.65 0.00 0.00 177.43 176.18 1p8o h THR 295 N 1.07 1.31 -0.33 2.81 2.02 -0.85 -1.55 112.91 117.39 1p8o h THR 295 Ca 0.42 -1.76 0.06 0.00 0.77 0.00 0.00 66.41 65.90 1p8o h THR 295 Cb 0.21 1.89 -0.06 0.00 -1.74 0.00 0.00 68.15 68.44 1p8o h THR 295 CO -0.18 0.55 -0.06 0.00 0.37 0.00 0.00 175.52 176.20 1p8o h ALA 296 N 0.59 0.24 -0.92 6.16 0.00 -0.87 0.22 119.26 124.67 1p8o h ALA 296 Ca -0.01 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1p8o h ALA 296 Cb 1.15 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 1p8o h ALA 296 CO 0.12 -0.45 0.60 0.28 0.00 0.00 0.00 179.25 179.79 1p8o h VAL 297 N 0.02 1.24 -0.36 0.00 2.07 -0.95 -1.65 116.25 116.62 1p8o h VAL 297 Ca 0.16 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 1p8o h VAL 297 Cb 0.24 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.88 1p8o h VAL 297 CO -0.32 0.24 0.05 0.00 0.02 0.00 0.00 177.57 177.56 1p8o h ALA 298 N 1.33 1.42 0.07 1.67 0.00 -0.11 -0.05 119.26 123.59 1p8o h ALA 298 Ca 0.34 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1p8o h ALA 298 Cb -0.12 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1p8o h ALA 298 CO -0.07 0.42 -0.03 -0.07 0.00 0.00 0.00 179.25 179.49 1p8o h LEU 299 N 0.53 -0.08 -0.41 0.00 3.38 0.11 -0.80 115.31 118.04 1p8o h LEU 299 Ca 0.12 -0.42 0.08 0.00 0.09 0.00 0.00 57.88 57.75 1p8o h LEU 299 Cb 0.26 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 1p8o h LEU 299 CO 0.00 0.40 -0.03 0.74 0.09 0.00 0.00 178.44 179.64 1p8o h THR 300 N -0.58 0.66 -0.94 0.22 2.02 -1.07 0.66 112.91 113.88 1p8o h THR 300 Ca -0.01 -0.03 0.03 0.00 0.77 0.00 0.00 66.41 67.18 1p8o h THR 300 Cb 0.49 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 67.43 1p8o h THR 300 CO 0.02 0.01 0.62 -0.07 0.37 0.00 0.00 175.52 176.46 1p8o h LEU 301 N 0.07 1.03 -1.08 2.58 3.38 -0.96 -0.46 115.31 119.87 1p8o h LEU 301 Ca 0.20 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1p8o h LEU 301 Cb 0.29 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1p8o h LEU 301 CO -0.36 0.71 -0.00 -1.28 0.09 0.00 0.00 178.44 177.60 1p8o h SER 302 N 1.19 0.00 0.60 -0.43 0.87 0.60 -2.58 113.55 113.80 1p8o h SER 302 Ca 0.37 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.85 1p8o h SER 302 Cb -0.02 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1p8o h SER 302 CO -0.11 0.00 -0.36 0.00 -0.53 0.00 0.00 176.83 175.84 1p8o n PHE 304 N -3.75 2.18 0.00 0.00 3.72 -0.99 -4.35 117.46 114.27 1p8o n PHE 304 Ca -0.01 -2.01 0.00 0.00 -0.05 0.00 0.00 57.45 55.38 1p8o n PHE 304 Cb 0.45 -0.76 0.00 0.00 -0.94 0.00 0.00 39.48 38.23 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 -1.05 1.85 3.61 1.37 0.00 -1.18 -4.70 105.19 105.08 1p8o n GLY 305 Ca 0.47 -0.05 -0.48 0.00 0.00 0.00 0.00 46.02 45.96 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 0.44 -4.06 2.61 -1.04 -1.12 -4.93 114.28 106.17 1p8o n THR 306 Ca 0.00 -0.22 -0.32 0.00 -2.04 0.00 0.00 64.05 61.47 1p8o n THR 306 Cb 0.00 -1.98 -0.06 0.00 -1.82 0.00 0.00 70.33 66.47 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 5.12 3.06 0.29 -2.82 1.02 -1.26 -4.43 119.74 120.71 1p8o s LYS 307 Ca 0.99 -0.54 0.08 0.00 0.02 0.00 0.00 55.97 56.52 1p8o s LYS 307 Cb -0.65 -2.84 0.44 0.00 -0.52 0.00 0.00 37.83 34.25 1p8o s LYS 307 CO 0.47 0.62 1.68 0.00 -0.92 0.00 0.00 175.35 177.20 1p8o h ARG 308 N 3.75 0.16 0.00 1.68 3.08 -2.00 -1.71 114.38 119.33 1p8o h ARG 308 Ca -0.48 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.49 1p8o h ARG 308 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1p8o h ARG 308 CO 0.65 0.61 0.00 -0.85 -1.07 0.00 0.00 179.97 179.30 1p8o n GLU 309 N -3.97 0.00 0.00 0.04 0.28 -1.26 -4.96 120.64 110.77 1p8o n GLU 309 Ca -0.02 0.27 0.00 0.00 -0.16 0.00 0.00 57.16 57.25 1p8o n GLU 309 Cb 0.52 -1.51 0.00 0.00 1.43 0.00 0.00 31.44 31.88 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 -0.10 2.17 2.99 -1.84 0.00 -0.64 -5.10 105.19 102.67 1p8o n GLY 310 Ca 0.03 -2.03 -0.11 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 -0.01 0.01 1.61 0.01 -1.26 -4.50 114.94 110.80 1p8o s ASN 311 Ca 0.00 -0.02 0.00 0.00 -0.71 0.00 0.00 52.86 52.13 1p8o s ASN 311 Cb 0.00 0.16 -0.01 0.00 0.41 0.00 0.00 41.25 41.81 1p8o s ASN 311 CO 0.00 -0.14 -0.02 -1.38 -1.51 0.00 0.00 177.10 174.05 1p8o s HIS 312 N -0.48 0.17 0.07 2.20 -3.43 -1.26 -5.13 115.29 107.44 1p8o s HIS 312 Ca -0.06 -0.20 -0.30 0.00 -0.80 0.00 0.00 55.06 53.70 1p8o s HIS 312 Cb -0.04 -0.12 -0.06 0.00 -1.43 0.00 0.00 32.58 30.94 1p8o s HIS 312 CO 0.00 -0.06 1.18 0.21 -2.00 0.00 0.00 174.74 174.06 1p8o s LYS 313 N -0.56 4.46 0.66 -0.38 2.20 -1.26 -4.99 119.74 119.86 1p8o s LYS 313 Ca -0.05 1.74 -0.17 0.00 -0.36 0.00 0.00 55.97 57.13 1p8o s LYS 313 Cb -0.04 -3.35 -0.01 0.00 -1.51 0.00 0.00 37.83 32.92 1p8o s LYS 313 CO -0.00 -0.21 1.14 -2.30 -0.36 0.00 0.00 175.35 173.61 1p8o n PRO 314 N 3.75 0.89 -0.83 4.03 -0.02 -1.26 -2.86 135.00 138.71 1p8o n PRO 314 Ca 0.08 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1p8o n PRO 314 Cb 0.47 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 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 -1.71 -0.56 -3.64 -0.52 1.02 -1.26 -4.96 120.64 109.01 1p8o n GLU 315 Ca 0.15 0.14 -0.39 0.00 -0.02 0.00 0.00 57.16 57.03 1p8o n GLU 315 Cb 0.48 -3.98 -0.11 0.00 -0.02 0.00 0.00 31.44 27.81 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 -1.78 4.56 -0.70 2.62 2.01 -1.13 -5.03 115.64 116.18 1p8o s THR 316 Ca 0.00 -0.62 -0.23 0.00 0.31 0.00 0.00 61.69 61.15 1p8o s THR 316 Cb 0.00 -3.42 0.07 0.00 0.01 0.00 0.00 72.50 69.16 1p8o s THR 316 CO 0.00 -0.06 1.05 -0.62 -0.69 0.00 0.00 174.62 174.29 1p8o s ASP 317 N 1.58 6.21 0.00 3.53 2.15 -1.26 -4.87 116.67 124.01 1p8o s ASP 317 Ca 0.03 -0.99 0.10 0.00 0.43 0.00 0.00 52.55 52.13 1p8o s ASP 317 Cb -0.18 -2.45 0.59 0.00 -0.30 0.00 0.00 42.92 40.58 1p8o s ASP 317 CO 0.06 -1.49 1.07 -1.22 -0.17 0.00 0.00 175.17 173.42 1p8o n TYR 318 N 7.95 0.00 0.27 -5.34 4.02 -1.26 -5.26 117.16 117.55 1p8o n TYR 318 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.93 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