#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p8m s PRO 7 N 0.00 4.31 -0.08 1.64 0.02 -1.26 -2.06 135.00 137.58 1p8m s PRO 7 Ca 0.00 2.12 0.03 0.00 0.02 0.00 0.00 61.00 63.18 1p8m s PRO 7 Cb 0.00 -3.22 0.01 0.00 0.02 0.00 0.00 34.50 31.31 1p8m s PRO 7 CO 0.00 -0.43 -0.17 0.42 -0.33 0.00 0.00 177.00 176.48 1p8m s ILE 8 N 0.89 1.53 -0.20 2.83 -1.09 0.11 0.38 121.20 125.65 1p8m s ILE 8 Ca 0.64 -0.72 0.00 0.00 -2.23 0.00 0.00 60.65 58.34 1p8m s ILE 8 Cb -0.38 -1.35 0.05 0.00 -1.58 0.00 0.00 42.46 39.20 1p8m s ILE 8 CO 0.32 0.44 -0.06 -0.70 -1.23 0.00 0.00 174.94 173.71 1p8m s GLU 9 N 0.45 1.63 0.01 2.79 2.12 0.35 -0.40 118.70 125.65 1p8m s GLU 9 Ca -0.15 -0.79 -0.30 0.00 0.36 0.00 0.00 54.97 54.10 1p8m s GLU 9 Cb -0.16 -2.35 -0.03 0.00 0.26 0.00 0.00 34.13 31.84 1p8m s GLU 9 CO 0.05 -0.51 0.96 0.42 -0.54 0.00 0.00 175.26 175.65 1p8m s ILE 10 N 1.49 4.83 -0.15 -3.70 1.09 -0.49 -1.63 121.20 122.63 1p8m s ILE 10 Ca -0.02 2.03 -0.00 0.00 -1.10 0.00 0.00 60.65 61.55 1p8m s ILE 10 Cb -0.17 -4.30 0.04 0.00 -1.06 0.00 0.00 42.46 36.96 1p8m s ILE 10 CO -0.07 0.19 -0.06 -0.63 -0.10 0.00 0.00 174.94 174.26 1p8m s ILE 11 N 0.85 1.11 0.01 2.92 1.01 -0.02 -1.25 121.20 125.83 1p8m s ILE 11 Ca 0.50 -0.53 -0.25 0.00 0.00 0.00 0.00 60.65 60.37 1p8m s ILE 11 Cb -0.21 -1.23 -0.05 0.00 0.01 0.00 0.00 42.46 40.98 1p8m s ILE 11 CO 0.28 0.21 0.76 -0.83 0.00 0.00 0.00 174.94 175.35 1p8m s GLY 12 N 1.65 2.75 -0.67 6.18 0.00 -0.60 -1.75 107.32 114.87 1p8m s GLY 12 Ca 0.02 0.25 0.05 0.00 0.00 0.00 0.00 44.72 45.04 1p8m s GLY 12 CO -0.08 1.14 0.56 0.00 0.00 0.00 0.00 173.10 174.72 1p8m n ALA 13 N 3.10 3.56 -0.25 3.20 0.00 0.89 -1.74 120.51 129.28 1p8m n ALA 13 Ca -0.02 -4.51 -0.12 0.00 0.00 0.00 0.00 53.44 48.79 1p8m n ALA 13 Cb 0.51 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 1p8m n ALA 13 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1p8m n PRO 14 N 1.67 0.00 -4.60 0.00 -0.02 -1.26 -2.13 135.00 128.66 1p8m n PRO 14 Ca 0.23 -0.55 -0.30 0.00 -2.02 0.00 0.00 63.50 60.86 1p8m n PRO 14 Cb 0.38 -1.97 -0.13 0.00 -0.02 0.00 0.00 33.50 31.75 1p8m n PRO 14 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1p8m s PHE 15 N 4.99 2.37 0.00 6.00 5.36 -1.26 -4.78 117.98 130.65 1p8m s PHE 15 Ca 0.19 -0.37 0.00 0.00 -0.96 0.00 0.00 56.93 55.79 1p8m s PHE 15 Cb 0.04 -1.34 0.00 0.00 -0.34 0.00 0.00 43.02 41.38 1p8m s PHE 15 CO 0.09 0.26 0.00 -1.13 -1.46 0.00 0.00 175.22 172.98 1p8m n SER 16 N 1.28 0.00 0.00 6.13 3.41 -1.26 -1.75 113.62 121.43 1p8m n SER 16 Ca -0.17 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.48 1p8m n SER 16 Cb 0.52 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.66 1p8m n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1p8m n LYS 17 N 0.00 0.11 0.13 4.33 4.01 -1.26 -2.32 118.16 123.16 1p8m n LYS 17 Ca 0.00 0.21 0.12 0.00 -0.51 0.00 0.00 58.31 58.13 1p8m n LYS 17 Cb 0.00 -1.50 0.49 0.00 -0.51 0.00 0.00 35.03 33.51 1p8m n LYS 17 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1p8m n GLY 18 N -0.65 -1.34 3.51 0.72 0.00 -1.26 -4.75 105.19 101.42 1p8m n GLY 18 Ca 0.04 0.08 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 1p8m n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1p8m s GLN 19 N -3.30 1.40 0.41 1.61 1.03 -0.98 -0.32 119.66 119.51 1p8m s GLN 19 Ca 0.05 -1.13 0.19 0.00 0.04 0.00 0.00 55.36 54.51 1p8m s GLN 19 Cb 0.10 0.46 0.87 0.00 0.03 0.00 0.00 33.01 34.47 1p8m s GLN 19 CO 0.42 -0.57 1.83 -1.00 -2.54 0.00 0.00 175.29 173.43 1p8m h PRO 20 N 2.32 0.00 -6.22 9.60 0.13 -1.88 -3.44 132.00 132.50 1p8m h PRO 20 Ca -0.28 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.26 1p8m h PRO 20 Cb 1.25 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.28 1p8m h PRO 20 CO 0.39 0.31 0.64 1.03 -0.23 0.00 0.00 178.00 180.14 1p8m s ARG 21 N -3.88 3.63 0.51 0.86 0.52 -1.26 -5.03 118.95 114.30 1p8m s ARG 21 Ca -0.01 0.32 -0.21 0.00 -0.52 0.00 0.00 55.73 55.30 1p8m s ARG 21 Cb 0.12 -3.89 -0.06 0.00 0.52 0.00 0.00 34.95 31.64 1p8m s ARG 21 CO 0.67 -1.18 1.18 0.20 0.02 0.00 0.00 175.30 176.18 1p8m s GLY 22 N 2.20 2.74 0.00 -3.53 0.00 -1.26 -4.26 107.32 103.21 1p8m s GLY 22 Ca 0.39 0.95 0.00 0.00 0.00 0.00 0.00 44.72 46.05 1p8m s GLY 22 CO 0.25 1.37 0.00 0.61 0.00 0.00 0.00 173.10 175.33 1p8m n GLY 23 N 0.39 2.98 0.28 0.20 0.00 -1.26 -4.90 105.19 102.88 1p8m n GLY 23 Ca 0.10 -0.50 0.19 0.00 0.00 0.00 0.00 46.02 45.80 1p8m n GLY 23 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1p8m h VAL 24 N 0.00 0.00 0.00 1.61 -1.51 -1.80 -1.09 116.25 113.46 1p8m h VAL 24 Ca 0.00 -0.11 -0.05 0.00 -1.23 0.00 0.00 66.70 65.31 1p8m h VAL 24 Cb 0.00 1.00 -0.01 0.00 -2.13 0.00 0.00 31.29 30.15 1p8m h VAL 24 CO 0.00 0.00 -0.24 1.05 -1.23 0.00 0.00 177.57 177.15 1p8m h GLU 25 N 0.00 0.00 0.00 5.19 9.09 -1.87 -0.75 114.58 126.25 1p8m h GLU 25 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1p8m h GLU 25 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.22 1p8m h GLU 25 CO 0.00 0.24 0.00 1.63 0.05 0.00 0.00 179.01 180.93 1p8m n LYS 26 N -3.93 0.42 0.03 1.06 5.02 -0.41 -4.09 118.16 116.26 1p8m n LYS 26 Ca -0.02 0.04 -0.12 0.00 -2.02 0.00 0.00 58.31 56.19 1p8m n LYS 26 Cb 0.32 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.78 1p8m n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1p8m h GLY 27 N 4.27 -0.55 1.16 0.72 0.00 -1.31 -1.54 103.07 105.82 1p8m h GLY 27 Ca 0.00 0.42 0.05 0.00 0.00 0.00 0.00 47.33 47.80 1p8m h GLY 27 CO 0.00 -0.23 0.45 -2.55 0.00 0.00 0.00 176.54 174.21 1p8m h PRO 28 N -0.46 0.74 -0.09 4.80 0.11 -1.73 -1.91 132.00 133.47 1p8m h PRO 28 Ca 0.07 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 1p8m h PRO 28 Cb 0.58 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 1p8m h PRO 28 CO -0.32 0.49 0.01 0.00 -0.21 0.00 0.00 178.00 177.97 1p8m h ALA 29 N 1.62 0.11 -0.95 -0.75 0.00 -1.70 -1.32 119.26 116.27 1p8m h ALA 29 Ca 0.28 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1p8m h ALA 29 Cb 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1p8m h ALA 29 CO -0.08 -0.24 0.62 0.00 0.00 0.00 0.00 179.25 179.55 1p8m h ALA 30 N 0.78 1.43 -0.28 0.00 0.00 -0.88 0.21 119.26 120.52 1p8m h ALA 30 Ca 0.03 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1p8m h ALA 30 Cb 0.28 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1p8m h ALA 30 CO 0.00 0.45 -0.48 -0.07 0.00 0.00 0.00 179.25 179.15 1p8m h LEU 31 N 1.14 0.81 -0.12 0.00 3.38 -1.21 -2.14 115.31 117.17 1p8m h LEU 31 Ca 0.40 -0.40 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1p8m h LEU 31 Cb 0.12 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1p8m h LEU 31 CO -0.14 1.15 -0.39 0.03 0.09 0.00 0.00 178.44 179.18 1p8m h ARG 32 N 0.59 0.48 -1.01 1.13 3.08 -0.87 -2.65 114.38 115.13 1p8m h ARG 32 Ca 0.03 -0.35 0.25 0.00 0.07 0.00 0.00 59.98 59.98 1p8m h ARG 32 Cb 1.04 0.06 -0.12 0.00 0.08 0.00 0.00 29.97 31.03 1p8m h ARG 32 CO 0.10 0.97 0.61 -0.22 -1.07 0.00 0.00 179.97 180.36 1p8m h LYS 33 N 0.08 0.53 0.00 0.04 1.63 -0.53 0.53 116.57 118.85 1p8m h LYS 33 Ca -0.01 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1p8m h LYS 33 Cb 1.01 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.52 1p8m h LYS 33 CO 0.08 0.35 0.00 0.00 -3.45 0.00 0.00 179.45 176.43 1p8m n ALA 34 N -2.33 2.43 -0.85 5.00 0.00 -0.81 -4.87 120.51 119.08 1p8m n ALA 34 Ca 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1p8m n ALA 34 Cb 0.78 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1p8m n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p8m n GLY 35 N 0.56 0.74 0.38 0.00 0.00 0.19 -5.00 105.19 102.05 1p8m n GLY 35 Ca 0.16 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 1p8m n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p8m h LEU 36 N 0.00 -1.12 -1.85 0.99 5.85 -1.53 -1.00 115.31 116.65 1p8m h LEU 36 Ca 0.00 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1p8m h LEU 36 Cb 0.22 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1p8m h LEU 36 CO 0.00 -0.45 0.05 0.58 -0.34 0.00 0.00 178.44 178.29 1p8m h VAL 37 N -0.58 1.04 0.08 1.05 2.07 -1.84 -0.37 116.25 117.71 1p8m h VAL 37 Ca 0.04 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1p8m h VAL 37 Cb 0.63 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1p8m h VAL 37 CO -0.25 0.05 -0.04 -0.33 0.02 0.00 0.00 177.57 177.02 1p8m h GLU 38 N 0.15 -0.11 -0.47 1.57 3.07 -1.87 -3.15 114.58 113.76 1p8m h GLU 38 Ca 0.04 0.01 0.08 0.00 -0.50 0.00 0.00 59.36 58.99 1p8m h GLU 38 Cb 0.02 0.02 -0.07 0.00 -0.84 0.00 0.00 28.75 27.88 1p8m h GLU 38 CO -0.01 0.43 0.06 0.87 -1.40 0.00 0.00 179.01 178.97 1p8m h LYS 39 N -0.87 0.18 0.00 2.33 1.57 -1.04 0.79 116.57 119.53 1p8m h LYS 39 Ca -0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1p8m h LYS 39 Cb 0.59 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1p8m h LYS 39 CO 0.02 0.12 0.00 1.28 -0.57 0.00 0.00 179.45 180.30 1p8m n LEU 40 N -5.15 0.00 0.09 2.94 4.77 -0.16 -1.89 117.00 117.59 1p8m n LEU 40 Ca 0.05 0.36 -0.13 0.00 -0.03 0.00 0.00 56.01 56.25 1p8m n LEU 40 Cb 0.24 -0.36 -0.13 0.00 -2.33 0.00 0.00 43.42 40.84 1p8m n LEU 40 CO 0.19 -0.27 -0.02 0.50 -1.33 0.00 0.00 177.39 176.47 1p8m h LYS 41 N 0.00 0.19 0.00 3.23 3.64 0.66 -3.20 116.57 121.08 1p8m h LYS 41 Ca 0.00 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1p8m h LYS 41 Cb 0.09 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1p8m h LYS 41 CO 0.00 1.14 0.00 0.39 -2.27 0.00 0.00 179.45 178.71 1p8m n GLU 42 N -3.47 0.46 -2.37 1.90 1.02 -0.79 -4.73 120.64 112.65 1p8m n GLU 42 Ca -0.07 0.04 -0.25 0.00 -0.02 0.00 0.00 57.16 56.87 1p8m n GLU 42 Cb 1.00 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 31.03 1p8m n GLU 42 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1p8m s THR 43 N -2.21 2.20 -2.00 2.62 -4.23 -1.21 -4.95 115.64 105.85 1p8m s THR 43 Ca 0.24 -0.41 0.12 0.00 -1.18 0.00 0.00 61.69 60.46 1p8m s THR 43 Cb 0.12 -2.79 0.34 0.00 1.34 0.00 0.00 72.50 71.51 1p8m s THR 43 CO 0.24 0.00 1.18 -1.84 -0.54 0.00 0.00 174.62 173.66 1p8m n GLU 44 N -2.98 0.61 -3.96 3.99 0.28 -1.26 -4.83 120.64 112.48 1p8m n GLU 44 Ca 0.13 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.88 1p8m n GLU 44 Cb 0.60 -1.30 -0.03 0.00 1.43 0.00 0.00 31.44 32.14 1p8m n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1p8m s TYR 45 N -2.00 3.44 -0.17 -1.84 1.51 -1.26 -4.52 117.35 112.51 1p8m s TYR 45 Ca 0.18 0.07 -0.17 0.00 -1.01 0.00 0.00 57.07 56.14 1p8m s TYR 45 Cb 0.08 -1.63 -0.04 0.00 -0.11 0.00 0.00 41.96 40.27 1p8m s TYR 45 CO 0.14 0.50 0.44 -0.80 -1.11 0.00 0.00 175.55 174.71 1p8m s ASN 46 N -3.42 6.54 -0.11 2.29 0.01 -0.87 -4.87 114.94 114.50 1p8m s ASN 46 Ca 0.34 0.64 0.01 0.00 -0.71 0.00 0.00 52.86 53.13 1p8m s ASN 46 Cb -0.10 -2.26 -0.02 0.00 0.41 0.00 0.00 41.25 39.28 1p8m s ASN 46 CO 0.28 -0.06 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.99 1p8m s VAL 47 N 1.10 3.08 -0.10 1.60 1.01 -1.26 0.08 120.40 125.91 1p8m s VAL 47 Ca 0.22 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.53 1p8m s VAL 47 Cb -0.15 -2.28 0.02 0.00 0.00 0.00 0.00 36.38 33.98 1p8m s VAL 47 CO 0.09 0.54 -0.07 -0.60 0.00 0.00 0.00 175.10 175.05 1p8m s ARG 48 N 0.10 1.46 -0.56 2.72 3.52 0.47 -4.97 118.95 121.69 1p8m s ARG 48 Ca -0.06 -0.24 -0.19 0.00 -0.13 0.00 0.00 55.73 55.11 1p8m s ARG 48 Cb -0.15 -1.50 0.08 0.00 -1.56 0.00 0.00 34.95 31.82 1p8m s ARG 48 CO 0.05 -0.23 0.70 0.34 -0.81 0.00 0.00 175.30 175.34 1p8m s ASP 49 N 1.59 6.20 0.04 -2.12 -1.08 -1.26 -1.39 116.67 118.65 1p8m s ASP 49 Ca 0.02 -1.17 0.12 0.00 -0.52 0.00 0.00 52.55 51.01 1p8m s ASP 49 Cb -0.13 -2.31 0.53 0.00 -1.46 0.00 0.00 42.92 39.55 1p8m s ASP 49 CO -0.06 -1.06 1.39 1.57 0.52 0.00 0.00 175.17 177.52 1p8m n HIS 50 N 6.41 0.11 -1.44 -5.34 -0.00 -0.38 -4.94 115.22 109.63 1p8m n HIS 50 Ca -0.08 0.05 0.00 0.00 -0.00 0.00 0.00 57.72 57.69 1p8m n HIS 50 Cb 0.44 -0.58 0.00 0.00 -0.00 0.00 0.00 29.99 29.85 1p8m n HIS 50 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1p8m n GLY 51 N -0.42 -2.42 3.85 1.57 0.00 -1.25 -4.91 105.19 101.61 1p8m n GLY 51 Ca 0.02 -1.71 -0.37 0.00 0.00 0.00 0.00 46.02 43.96 1p8m n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p8m s ASP 52 N -2.87 6.53 0.36 1.61 1.01 -1.26 -1.56 116.67 120.48 1p8m s ASP 52 Ca 0.00 0.63 -0.26 0.00 0.71 0.00 0.00 52.55 53.63 1p8m s ASP 52 Cb 0.00 -2.14 -0.09 0.00 1.01 0.00 0.00 42.92 41.70 1p8m s ASP 52 CO 0.00 0.35 1.04 -0.76 0.21 0.00 0.00 175.17 176.01 1p8m s LEU 53 N -0.87 4.28 -0.31 1.23 1.43 -0.71 -4.93 118.68 118.80 1p8m s LEU 53 Ca 0.18 2.06 -0.11 0.00 -1.03 0.00 0.00 54.13 55.22 1p8m s LEU 53 Cb -0.14 -4.01 -0.03 0.00 0.03 0.00 0.00 46.19 42.04 1p8m s LEU 53 CO 0.07 -0.33 0.20 0.00 0.23 0.00 0.00 176.35 176.52 1p8m s ALA 54 N -1.52 3.49 -0.22 4.21 0.00 -1.26 -4.55 121.76 121.91 1p8m s ALA 54 Ca 0.53 -1.23 -0.15 0.00 0.00 0.00 0.00 51.96 51.11 1p8m s ALA 54 Cb -0.24 -2.53 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 1p8m s ALA 54 CO 0.30 -0.74 0.37 -0.06 0.00 0.00 0.00 175.76 175.63 1p8m s PHE 55 N 1.73 3.35 -0.04 0.00 0.08 -1.26 -5.05 117.98 116.79 1p8m s PHE 55 Ca 0.06 0.54 -0.30 0.00 0.12 0.00 0.00 56.93 57.36 1p8m s PHE 55 Cb -0.17 -2.50 -0.03 0.00 -0.57 0.00 0.00 43.02 39.75 1p8m s PHE 55 CO 0.10 -0.03 1.15 0.14 -0.10 0.00 0.00 175.22 176.48 1p8m s VAL 56 N 1.38 4.36 -0.19 -0.44 -7.23 -1.26 -4.99 120.40 112.03 1p8m s VAL 56 Ca 0.17 1.68 -0.27 0.00 -1.81 0.00 0.00 61.98 61.75 1p8m s VAL 56 Cb -0.15 -4.08 -0.00 0.00 0.56 0.00 0.00 36.38 32.71 1p8m s VAL 56 CO 0.08 0.04 0.93 -0.62 -0.31 0.00 0.00 175.10 175.21 1p8m s ASP 57 N 1.30 7.03 -0.47 4.85 -1.08 -1.26 -4.84 116.67 122.20 1p8m s ASP 57 Ca 0.55 1.28 -0.29 0.00 -0.52 0.00 0.00 52.55 53.57 1p8m s ASP 57 Cb -0.24 -2.50 0.02 0.00 -1.46 0.00 0.00 42.92 38.74 1p8m s ASP 57 CO 0.23 -0.52 1.26 -0.69 0.52 0.00 0.00 175.17 175.97 1p8m s VAL 58 N 2.59 4.06 0.48 1.11 1.01 -1.26 -5.01 120.40 123.38 1p8m s VAL 58 Ca 0.41 1.06 -0.22 0.00 0.00 0.00 0.00 61.98 63.23 1p8m s VAL 58 Cb -0.16 -4.46 -0.07 0.00 0.00 0.00 0.00 36.38 31.69 1p8m s VAL 58 CO 0.10 -0.96 1.17 -2.16 0.00 0.00 0.00 175.10 173.26 1p8m s PRO 59 N 4.73 3.63 -1.14 2.72 0.04 -1.26 -3.72 135.00 140.00 1p8m s PRO 59 Ca 0.53 1.77 -0.04 0.00 0.04 0.00 0.00 61.00 63.30 1p8m s PRO 59 Cb -0.10 -2.31 -0.03 0.00 0.04 0.00 0.00 34.50 32.10 1p8m s PRO 59 CO 0.31 -0.66 0.92 -1.71 0.04 0.00 0.00 177.00 175.91 1p8m n ASN 60 N -0.69 -4.15 -3.89 6.66 5.15 -1.26 -4.90 115.26 112.18 1p8m n ASN 60 Ca 0.08 -0.70 -0.43 0.00 -0.60 0.00 0.00 54.58 52.94 1p8m n ASN 60 Cb 0.48 -4.96 0.01 0.00 -0.53 0.00 0.00 39.78 34.78 1p8m n ASN 60 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1p8m n ASP 61 N -3.14 5.50 -4.76 1.20 2.03 -1.24 -5.02 116.55 111.11 1p8m n ASP 61 Ca -0.18 -3.20 -0.39 0.00 0.52 0.00 0.00 54.79 51.54 1p8m n ASP 61 Cb 0.64 -1.42 0.01 0.00 -0.72 0.00 0.00 41.12 39.63 1p8m n ASP 61 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1p8m s SER 62 N 0.12 6.01 0.40 1.67 0.01 -1.26 -4.42 113.70 116.23 1p8m s SER 62 Ca 0.37 2.76 -0.27 0.00 1.31 0.00 0.00 55.95 60.12 1p8m s SER 62 Cb 0.09 -2.64 -0.10 0.00 0.21 0.00 0.00 66.02 63.57 1p8m s SER 62 CO 0.03 -1.07 1.47 -2.65 0.41 0.00 0.00 173.24 171.43 1p8m n PRO 63 N -0.17 2.53 -3.15 12.44 -0.02 -1.26 -4.71 135.00 140.66 1p8m n PRO 63 Ca 0.05 0.89 -0.45 0.00 -2.02 0.00 0.00 63.50 61.97 1p8m n PRO 63 Cb 0.43 -2.66 -0.03 0.00 -0.02 0.00 0.00 33.50 31.22 1p8m n PRO 63 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1p8m s PHE 64 N -1.14 3.30 0.00 6.00 5.36 0.09 -4.84 117.98 126.74 1p8m s PHE 64 Ca 0.56 -1.44 0.00 0.00 -0.96 0.00 0.00 56.93 55.09 1p8m s PHE 64 Cb -0.47 -4.00 0.00 0.00 -0.34 0.00 0.00 43.02 38.21 1p8m s PHE 64 CO 0.62 -1.22 0.00 1.04 -1.46 0.00 0.00 175.22 174.19 1p8m n GLN 65 N 5.52 0.00 -0.11 10.12 6.02 -1.26 -1.73 117.38 135.94 1p8m n GLN 65 Ca 0.06 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.91 1p8m n GLN 65 Cb 0.45 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.60 1p8m n GLN 65 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1p8m n ILE 66 N 0.00 1.29 -1.69 5.09 5.41 -1.26 -4.98 119.36 123.22 1p8m n ILE 66 Ca 0.00 -0.58 -0.53 0.00 1.00 0.00 0.00 62.75 62.65 1p8m n ILE 66 Cb 0.00 -1.09 -0.06 0.00 -0.71 0.00 0.00 39.64 37.78 1p8m n ILE 66 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1p8m n VAL 67 N -3.02 0.35 -3.64 1.39 0.31 -0.70 -3.76 118.33 109.26 1p8m n VAL 67 Ca -0.37 -0.06 -0.32 0.00 -0.01 0.00 0.00 64.34 63.57 1p8m n VAL 67 Cb 0.97 -1.44 -0.05 0.00 -0.91 0.00 0.00 33.84 32.42 1p8m n VAL 67 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1p8m s LYS 68 N 3.22 3.65 -1.75 5.55 1.02 -0.87 -0.74 119.74 129.82 1p8m s LYS 68 Ca 0.93 -0.02 -0.18 0.00 0.02 0.00 0.00 55.97 56.73 1p8m s LYS 68 Cb -0.89 -2.85 0.17 0.00 -0.52 0.00 0.00 37.83 33.73 1p8m s LYS 68 CO 0.57 0.47 0.61 0.09 -0.92 0.00 0.00 175.35 176.17 1p8m n ASN 69 N 0.20 -2.08 -0.10 2.83 3.02 -1.26 -4.73 115.26 113.14 1p8m n ASN 69 Ca -0.03 -1.14 -0.05 0.00 -0.03 0.00 0.00 54.58 53.33 1p8m n ASN 69 Cb 0.52 -2.17 0.01 0.00 -0.61 0.00 0.00 39.78 37.53 1p8m n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1p8m h PRO 70 N -1.28 0.04 -0.37 3.52 0.13 -1.84 -1.60 132.00 130.60 1p8m h PRO 70 Ca -0.60 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.47 1p8m h PRO 70 Cb 1.39 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.49 1p8m h PRO 70 CO 0.82 0.03 0.02 0.00 -0.23 0.00 0.00 178.00 178.63 1p8m h ARG 71 N 0.04 0.64 -0.78 0.86 3.08 -1.82 0.12 114.38 116.53 1p8m h ARG 71 Ca 0.17 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1p8m h ARG 71 Cb 0.26 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 1p8m h ARG 71 CO -0.34 0.73 0.50 0.77 -1.07 0.00 0.00 179.97 180.56 1p8m h SER 72 N 0.46 0.92 -0.26 7.04 0.02 -1.82 0.91 113.55 120.82 1p8m h SER 72 Ca 0.11 -0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 60.87 1p8m h SER 72 Cb 0.43 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 1p8m h SER 72 CO 0.01 0.69 -0.39 0.58 -1.14 0.00 0.00 176.83 176.59 1p8m h VAL 73 N 1.07 1.30 -0.68 2.27 2.07 -1.21 -2.24 116.25 118.83 1p8m h VAL 73 Ca 0.28 -1.58 -0.07 0.00 0.82 0.00 0.00 66.70 66.15 1p8m h VAL 73 Cb -0.08 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1p8m h VAL 73 CO -0.06 0.50 0.16 1.23 0.02 0.00 0.00 177.57 179.42 1p8m h GLY 74 N 0.46 1.17 0.66 2.17 0.00 -0.41 -2.12 103.07 105.00 1p8m h GLY 74 Ca 0.03 -0.73 -0.05 0.00 0.00 0.00 0.00 47.33 46.57 1p8m h GLY 74 CO 0.09 0.68 -0.14 1.70 0.00 0.00 0.00 176.54 178.88 1p8m h LYS 75 N 1.03 0.26 -0.69 4.80 1.63 -0.84 -1.85 116.57 120.92 1p8m h LYS 75 Ca 0.21 -0.15 0.06 0.00 -0.85 0.00 0.00 60.65 59.92 1p8m h LYS 75 Cb 0.38 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.96 1p8m h LYS 75 CO 0.00 0.72 0.39 0.00 -3.45 0.00 0.00 179.45 177.11 1p8m h ALA 76 N 0.54 0.92 -0.15 5.00 0.00 -1.39 -1.70 119.26 122.49 1p8m h ALA 76 Ca 0.01 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1p8m h ALA 76 Cb 0.69 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1p8m h ALA 76 CO 0.03 0.07 -0.23 -0.91 0.00 0.00 0.00 179.25 178.21 1p8m h ASN 77 N 0.71 0.25 -0.45 0.00 2.35 -1.35 -0.87 115.58 116.21 1p8m h ASN 77 Ca 0.31 -0.07 -0.09 0.00 -0.55 0.00 0.00 56.30 55.90 1p8m h ASN 77 Cb 0.19 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1p8m h ASN 77 CO -0.18 0.49 -0.06 -0.08 -1.65 0.00 0.00 177.43 175.94 1p8m h GLU 78 N 0.23 0.84 -0.31 0.81 4.81 -0.55 -1.03 114.58 119.37 1p8m h GLU 78 Ca 0.04 -0.30 -0.03 0.00 -0.13 0.00 0.00 59.36 58.94 1p8m h GLU 78 Cb 0.53 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1p8m h GLU 78 CO 0.04 0.93 0.07 0.37 -0.73 0.00 0.00 179.01 179.68 1p8m h GLN 79 N 0.68 0.51 -0.68 1.92 4.15 -0.94 -2.31 115.11 118.44 1p8m h GLN 79 Ca 0.12 -0.12 -0.05 0.00 0.77 0.00 0.00 58.65 59.36 1p8m h GLN 79 Cb 0.59 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.18 1p8m h GLN 79 CO 0.04 0.58 0.21 1.25 -1.93 0.00 0.00 178.83 178.97 1p8m h LEU 80 N 0.35 0.97 -1.19 -2.39 5.85 -1.08 -2.06 115.31 115.76 1p8m h LEU 80 Ca 0.10 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 1p8m h LEU 80 Cb 0.30 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1p8m h LEU 80 CO 0.00 0.91 -0.02 0.00 -0.34 0.00 0.00 178.44 178.99 1p8m h ALA 81 N 1.22 1.34 0.01 1.25 0.00 -1.06 -0.10 119.26 121.91 1p8m h ALA 81 Ca 0.22 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1p8m h ALA 81 Cb 0.29 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1p8m h ALA 81 CO -0.01 0.45 -0.00 0.00 0.00 0.00 0.00 179.25 179.69 1p8m h ALA 82 N 1.48 -0.01 -0.39 0.00 0.00 -0.85 -0.59 119.26 118.90 1p8m h ALA 82 Ca 0.11 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1p8m h ALA 82 Cb 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1p8m h ALA 82 CO 0.01 -0.38 0.24 0.28 0.00 0.00 0.00 179.25 179.40 1p8m h VAL 83 N -0.25 1.08 -0.49 0.00 2.07 -1.06 -1.79 116.25 115.82 1p8m h VAL 83 Ca -0.00 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 1p8m h VAL 83 Cb 0.24 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1p8m h VAL 83 CO 0.00 0.09 0.08 0.58 0.02 0.00 0.00 177.57 178.35 1p8m h VAL 84 N 0.50 1.25 -1.00 2.57 2.07 -0.98 -2.32 116.25 118.33 1p8m h VAL 84 Ca 0.15 -0.91 0.07 0.00 0.82 0.00 0.00 66.70 66.82 1p8m h VAL 84 Cb -0.03 0.90 -0.07 0.00 -1.52 0.00 0.00 31.29 30.56 1p8m h VAL 84 CO -0.05 0.32 0.65 0.00 0.02 0.00 0.00 177.57 178.51 1p8m h ALA 85 N 0.97 1.40 0.52 1.67 0.00 -0.92 -0.98 119.26 121.91 1p8m h ALA 85 Ca 0.15 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1p8m h ALA 85 Cb 0.38 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1p8m h ALA 85 CO 0.01 0.42 -0.25 1.49 0.00 0.00 0.00 179.25 180.92 1p8m h GLU 86 N 1.16 -0.68 -0.54 0.00 4.57 -0.87 -1.60 114.58 116.63 1p8m h GLU 86 Ca 0.44 0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 58.56 1p8m h GLU 86 Cb 0.20 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 1p8m h GLU 86 CO -0.18 -0.45 -0.09 1.79 -1.18 0.00 0.00 179.01 178.90 1p8m h THR 87 N -0.70 1.27 -0.72 0.32 1.35 -1.21 -2.62 112.91 110.59 1p8m h THR 87 Ca -0.07 -1.23 0.03 0.00 -0.55 0.00 0.00 66.41 64.59 1p8m h THR 87 Cb 0.54 0.94 -0.04 0.00 -1.73 0.00 0.00 68.15 67.86 1p8m h THR 87 CO 0.11 0.43 0.47 1.56 -0.25 0.00 0.00 175.52 177.85 1p8m h GLN 88 N 0.89 0.85 -0.70 4.72 1.08 -1.14 -1.96 115.11 118.84 1p8m h GLN 88 Ca 0.14 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.28 1p8m h GLN 88 Cb 0.64 -0.19 -0.03 0.00 -0.05 0.00 0.00 27.48 27.84 1p8m h GLN 88 CO 0.04 0.56 0.40 -0.22 -0.95 0.00 0.00 178.83 178.66 1p8m h LYS 89 N 0.87 0.97 0.00 1.46 3.64 -0.92 -0.97 116.57 121.62 1p8m h LYS 89 Ca 0.28 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1p8m h LYS 89 Cb 0.04 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1p8m h LYS 89 CO -0.08 0.72 0.00 0.09 -2.27 0.00 0.00 179.45 177.91 1p8m n ASN 90 N -4.51 0.00 -0.64 4.20 3.02 -0.77 -4.86 115.26 111.71 1p8m n ASN 90 Ca 0.06 -1.11 -0.06 0.00 -0.03 0.00 0.00 54.58 53.44 1p8m n ASN 90 Cb 0.08 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.25 1p8m n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p8m n GLY 91 N 0.35 0.15 3.78 7.41 0.00 -0.37 -5.06 105.19 111.44 1p8m n GLY 91 Ca 0.09 -0.66 -0.24 0.00 0.00 0.00 0.00 46.02 45.21 1p8m n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p8m s THR 92 N -2.28 4.26 -0.20 2.61 -4.23 -1.02 -4.63 115.64 110.15 1p8m s THR 92 Ca 0.00 -1.36 -0.19 0.00 -1.18 0.00 0.00 61.69 58.96 1p8m s THR 92 Cb 0.00 -3.24 -0.03 0.00 1.34 0.00 0.00 72.50 70.57 1p8m s THR 92 CO 0.00 -0.25 0.56 -0.63 -0.54 0.00 0.00 174.62 173.76 1p8m s ILE 93 N -1.98 5.07 0.11 2.99 1.01 0.16 -4.28 121.20 124.27 1p8m s ILE 93 Ca 0.31 1.03 -0.16 0.00 0.00 0.00 0.00 60.65 61.84 1p8m s ILE 93 Cb -0.09 -3.88 -0.07 0.00 0.01 0.00 0.00 42.46 38.44 1p8m s ILE 93 CO 0.23 0.14 0.54 -0.94 0.00 0.00 0.00 174.94 174.91 1p8m s SER 94 N 1.21 6.88 -0.19 3.58 1.04 -1.13 -0.50 113.70 124.58 1p8m s SER 94 Ca 0.26 1.11 -0.02 0.00 0.48 0.00 0.00 55.95 57.78 1p8m s SER 94 Cb -0.16 -2.30 0.06 0.00 0.10 0.00 0.00 66.02 63.72 1p8m s SER 94 CO 0.10 0.17 0.01 -0.69 0.98 0.00 0.00 173.24 173.81 1p8m s VAL 95 N -1.33 0.76 -0.25 5.02 1.01 -0.65 -1.69 120.40 123.27 1p8m s VAL 95 Ca 0.34 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.55 1p8m s VAL 95 Cb -0.16 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 1p8m s VAL 95 CO 0.19 -0.13 0.21 -0.69 0.00 0.00 0.00 175.10 174.67 1p8m s VAL 96 N 1.76 5.31 -0.23 2.92 1.01 0.57 -0.84 120.40 130.90 1p8m s VAL 96 Ca -0.01 0.26 -0.12 0.00 0.00 0.00 0.00 61.98 62.10 1p8m s VAL 96 Cb -0.17 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 1p8m s VAL 96 CO -0.07 0.29 0.22 -0.76 0.00 0.00 0.00 175.10 174.78 1p8m s LEU 97 N 1.40 4.13 0.11 3.92 1.43 -0.72 -1.03 118.68 127.92 1p8m s LEU 97 Ca 0.09 0.22 0.06 0.00 -1.03 0.00 0.00 54.13 53.48 1p8m s LEU 97 Cb -0.15 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.82 1p8m s LEU 97 CO 0.07 0.03 -0.05 -0.83 0.23 0.00 0.00 176.35 175.80 1p8m s GLY 98 N 1.02 1.83 0.00 -3.19 0.00 -0.43 -0.08 107.32 106.47 1p8m s GLY 98 Ca 0.11 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.61 1p8m s GLY 98 CO 0.05 -1.20 0.00 0.61 0.00 0.00 0.00 173.10 172.56 1p8m n GLY 99 N 0.54 0.00 3.81 0.20 0.00 -0.42 -4.19 105.19 105.13 1p8m n GLY 99 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 1p8m n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1p8m s ASP 100 N 0.00 5.57 0.00 1.61 1.47 -0.72 -1.57 116.67 123.04 1p8m s ASP 100 Ca 0.00 1.69 0.00 0.00 1.18 0.00 0.00 52.55 55.42 1p8m s ASP 100 Cb 0.00 -2.51 0.00 0.00 -0.34 0.00 0.00 42.92 40.07 1p8m s ASP 100 CO 0.00 -1.31 0.96 1.57 0.68 0.00 0.00 175.17 177.07 1p8m n HIS 101 N -2.68 0.00 0.28 2.11 -0.00 -1.26 -2.07 115.22 111.60 1p8m n HIS 101 Ca 0.08 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.95 1p8m n HIS 101 Cb 0.53 -0.46 0.79 0.00 -0.00 0.00 0.00 29.99 30.85 1p8m n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1p8m h SER 102 N 0.00 0.00 0.00 0.26 4.64 -1.81 -1.34 113.55 115.30 1p8m h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1p8m h SER 102 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1p8m h SER 102 CO 0.00 0.08 0.00 0.23 -0.87 0.00 0.00 176.83 176.27 1p8m n MET 103 N -3.44 0.50 0.15 4.77 2.81 -0.88 -1.86 117.12 119.17 1p8m n MET 103 Ca -0.01 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.93 1p8m n MET 103 Cb 0.23 -1.20 0.06 0.00 -0.71 0.00 0.00 33.22 31.60 1p8m n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1p8m h ALA 104 N 2.39 0.76 0.36 3.04 0.00 -1.50 -2.82 119.26 121.50 1p8m h ALA 104 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1p8m h ALA 104 Cb 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1p8m h ALA 104 CO 0.00 0.43 -0.20 0.82 0.00 0.00 0.00 179.25 180.30 1p8m h ILE 105 N 0.00 0.59 -0.32 0.00 2.04 -1.59 -0.72 117.51 117.51 1p8m h ILE 105 Ca -0.02 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.73 1p8m h ILE 105 Cb 1.27 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1p8m h ILE 105 CO 0.04 0.00 -0.23 1.23 0.00 0.00 0.00 178.15 179.19 1p8m h GLY 106 N -0.52 0.79 0.92 5.37 0.00 -1.73 -1.48 103.07 106.41 1p8m h GLY 106 Ca -0.04 -0.76 0.02 0.00 0.00 0.00 0.00 47.33 46.54 1p8m h GLY 106 CO 0.06 0.69 0.32 0.23 0.00 0.00 0.00 176.54 177.84 1p8m h SER 107 N 0.49 0.53 0.58 0.19 0.87 -1.45 -0.80 113.55 113.96 1p8m h SER 107 Ca 0.06 -0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.38 1p8m h SER 107 Cb 0.79 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1p8m h SER 107 CO 0.06 0.38 -1.08 0.40 -0.53 0.00 0.00 176.83 176.06 1p8m h ILE 108 N 0.64 1.49 0.28 2.23 2.04 -1.18 -2.73 117.51 120.28 1p8m h ILE 108 Ca 0.20 -2.85 -0.01 0.00 1.00 0.00 0.00 64.86 63.20 1p8m h ILE 108 Cb -0.01 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 1p8m h ILE 108 CO -0.08 0.84 -0.13 0.28 0.00 0.00 0.00 178.15 179.05 1p8m h SER 109 N 0.11 -0.31 -0.66 1.72 0.02 -1.12 0.77 113.55 114.07 1p8m h SER 109 Ca -0.09 -0.08 0.06 0.00 -0.84 0.00 0.00 61.79 60.83 1p8m h SER 109 Cb 1.77 0.08 -0.06 0.00 0.14 0.00 0.00 62.40 64.33 1p8m h SER 109 CO 0.17 -0.11 0.36 1.23 -1.14 0.00 0.00 176.83 177.35 1p8m h GLY 110 N -0.51 0.97 1.01 -3.77 0.00 -1.24 -2.25 103.07 97.28 1p8m h GLY 110 Ca -0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1p8m h GLY 110 CO 0.06 0.14 0.45 0.84 0.00 0.00 0.00 176.54 178.04 1p8m h HIS 111 N 0.66 0.97 0.00 5.60 6.17 -1.24 -2.71 115.15 124.60 1p8m h HIS 111 Ca 0.30 0.00 -0.06 0.00 0.71 0.00 0.00 60.37 61.33 1p8m h HIS 111 Cb 0.21 -0.32 -0.01 0.00 2.52 0.00 0.00 27.41 29.81 1p8m h HIS 111 CO -0.08 0.64 -0.27 0.00 0.71 0.00 0.00 177.93 178.93 1p8m h ALA 112 N 1.24 1.49 -0.78 5.26 0.00 -0.29 -0.68 119.26 125.50 1p8m h ALA 112 Ca 0.27 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1p8m h ALA 112 Cb -0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1p8m h ALA 112 CO -0.05 0.33 0.51 0.00 0.00 0.00 0.00 179.25 180.04 1p8m h ARG 113 N 0.00 1.03 0.11 0.00 3.08 -1.09 -1.18 114.38 116.33 1p8m h ARG 113 Ca -0.00 -0.07 -0.35 0.00 0.07 0.00 0.00 59.98 59.63 1p8m h ARG 113 Cb 0.49 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1p8m h ARG 113 CO 0.03 0.68 -1.91 0.28 -1.07 0.00 0.00 179.97 177.99 1p8m h VAL 114 N 1.05 0.71 -3.00 2.04 2.07 -1.57 -3.41 116.25 114.14 1p8m h VAL 114 Ca 0.28 -2.43 -0.62 0.00 0.82 0.00 0.00 66.70 64.76 1p8m h VAL 114 Cb -0.11 2.53 -0.41 0.00 -1.52 0.00 0.00 31.29 31.78 1p8m h VAL 114 CO -0.06 0.84 -0.64 -1.00 0.02 0.00 0.00 177.57 176.72 1p8m s HIS 115 N -2.57 3.11 0.35 1.57 3.76 -0.29 -4.94 115.29 116.28 1p8m s HIS 115 Ca -0.19 -3.14 0.38 0.00 -0.15 0.00 0.00 55.06 51.97 1p8m s HIS 115 Cb 0.07 -2.42 1.93 0.00 1.11 0.00 0.00 32.58 33.27 1p8m s HIS 115 CO 0.79 -0.61 2.15 -1.00 -0.85 0.00 0.00 174.74 175.22 1p8m h PRO 116 N 5.58 0.00 -0.63 8.40 0.13 -1.46 -2.87 132.00 141.14 1p8m h PRO 116 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1p8m h PRO 116 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1p8m h PRO 116 CO 0.65 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.02 1p8m n ASP 117 N -2.95 5.07 -4.77 1.44 5.75 -1.26 -4.96 116.55 114.87 1p8m n ASP 117 Ca -0.02 -2.68 -0.32 0.00 -0.01 0.00 0.00 54.79 51.77 1p8m n ASP 117 Cb 0.14 -0.63 0.07 0.00 -1.03 0.00 0.00 41.12 39.68 1p8m n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1p8m s LEU 118 N -2.23 3.16 0.22 -2.12 0.05 -1.08 -4.59 118.68 112.09 1p8m s LEU 118 Ca 0.50 1.87 0.11 0.00 0.05 0.00 0.00 54.13 56.66 1p8m s LEU 118 Cb 0.36 -4.53 -0.05 0.00 -2.05 0.00 0.00 46.19 39.92 1p8m s LEU 118 CO 0.19 -1.86 -0.21 0.00 -0.55 0.00 0.00 176.35 173.92 1p8m s VAL 120 N -2.10 2.09 -0.37 0.00 1.01 0.11 -1.22 120.40 119.92 1p8m s VAL 120 Ca 0.23 -1.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.14 1p8m s VAL 120 Cb -0.06 -1.79 0.06 0.00 0.00 0.00 0.00 36.38 34.59 1p8m s VAL 120 CO 0.11 0.56 0.15 -0.63 0.00 0.00 0.00 175.10 175.28 1p8m s ILE 121 N 0.36 3.69 -0.47 2.22 1.01 -0.64 -1.22 121.20 126.14 1p8m s ILE 121 Ca -0.18 -1.41 -0.17 0.00 0.00 0.00 0.00 60.65 58.89 1p8m s ILE 121 Cb -0.18 -3.22 0.06 0.00 0.01 0.00 0.00 42.46 39.13 1p8m s ILE 121 CO 0.09 -0.35 0.45 0.86 0.00 0.00 0.00 174.94 175.98 1p8m s TRP 122 N 1.34 3.18 -0.35 3.97 -0.11 -0.05 -1.97 118.94 124.95 1p8m s TRP 122 Ca 0.01 -0.72 -0.15 0.00 1.22 0.00 0.00 56.10 56.46 1p8m s TRP 122 Cb -0.21 -3.16 -0.01 0.00 -1.50 0.00 0.00 33.47 28.59 1p8m s TRP 122 CO 0.01 -0.82 0.34 0.08 -4.62 0.00 0.00 176.95 171.93 1p8m s VAL 123 N 1.96 5.19 0.04 5.86 1.01 -0.67 -1.50 120.40 132.30 1p8m s VAL 123 Ca 0.08 -0.10 -0.27 0.00 0.00 0.00 0.00 61.98 61.68 1p8m s VAL 123 Cb -0.21 -3.83 0.09 0.00 0.00 0.00 0.00 36.38 32.43 1p8m s VAL 123 CO 0.09 -0.12 0.85 -0.62 0.00 0.00 0.00 175.10 175.30 1p8m s ASP 124 N 1.73 -0.37 0.17 3.32 3.68 -0.95 -0.48 116.67 123.78 1p8m s ASP 124 Ca 0.10 -0.05 0.23 0.00 2.13 0.00 0.00 52.55 54.96 1p8m s ASP 124 Cb -0.17 0.43 0.22 0.00 -1.45 0.00 0.00 42.92 41.95 1p8m s ASP 124 CO 0.11 -0.71 1.24 0.00 0.13 0.00 0.00 175.17 175.94 1p8m h ALA 125 N 2.00 0.58 -2.14 3.66 0.00 -1.73 -2.87 119.26 118.76 1p8m h ALA 125 Ca -0.24 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.08 1p8m h ALA 125 Cb 1.25 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.92 1p8m h ALA 125 CO 0.31 0.00 -0.69 -1.01 0.00 0.00 0.00 179.25 177.87 1p8m s HIS 126 N -3.24 2.49 -0.12 0.00 3.76 -1.26 -0.37 115.29 116.55 1p8m s HIS 126 Ca 0.04 -0.32 -0.08 0.00 -0.15 0.00 0.00 55.06 54.55 1p8m s HIS 126 Cb 0.11 -1.18 -0.07 0.00 1.11 0.00 0.00 32.58 32.56 1p8m s HIS 126 CO 0.74 0.63 0.15 1.79 -0.85 0.00 0.00 174.74 177.21 1p8m h THR 127 N 2.03 0.43 -4.39 1.30 1.35 -1.90 -3.47 112.91 108.26 1p8m h THR 127 Ca -0.42 -1.34 -0.09 0.00 -0.55 0.00 0.00 66.41 64.01 1p8m h THR 127 Cb 1.25 0.83 0.07 0.00 -1.73 0.00 0.00 68.15 68.58 1p8m h THR 127 CO 0.62 0.15 -0.30 -0.62 -0.25 0.00 0.00 175.52 175.11 1p8m n GLU 128 N -4.71 -1.09 0.00 4.72 1.02 -1.26 -4.82 120.64 114.51 1p8m n GLU 128 Ca -0.04 0.72 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 1p8m n GLU 128 Cb 0.17 -3.98 0.00 0.00 -0.02 0.00 0.00 31.44 27.60 1p8m n GLU 128 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1p8m n ILE 129 N -2.09 0.00 -1.20 -3.67 3.06 -1.21 -1.79 119.36 112.46 1p8m n ILE 129 Ca -0.02 -0.29 -0.45 0.00 -2.50 0.00 0.00 62.75 59.49 1p8m n ILE 129 Cb 0.54 0.98 -0.05 0.00 0.54 0.00 0.00 39.64 41.66 1p8m n ILE 129 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1p8m n ASN 130 N -0.60 -0.47 -4.97 9.51 3.02 -1.11 -3.90 115.26 116.74 1p8m n ASN 130 Ca 0.00 0.95 -0.21 0.00 -0.03 0.00 0.00 54.58 55.28 1p8m n ASN 130 Cb 0.00 -0.77 -0.01 0.00 -0.61 0.00 0.00 39.78 38.39 1p8m n ASN 130 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1p8m s THR 131 N -0.37 4.55 0.64 3.41 -4.23 -1.26 -4.36 115.64 114.02 1p8m s THR 131 Ca 0.65 -0.76 0.25 0.00 -1.18 0.00 0.00 61.69 60.65 1p8m s THR 131 Cb -0.92 -3.63 0.29 0.00 1.34 0.00 0.00 72.50 69.58 1p8m s THR 131 CO 0.47 -0.33 1.74 -0.65 -0.54 0.00 0.00 174.62 175.31 1p8m h PRO 132 N 0.80 0.00 0.00 3.99 0.11 -1.94 0.16 132.00 135.13 1p8m h PRO 132 Ca -0.48 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.48 1p8m h PRO 132 Cb 1.24 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 1p8m h PRO 132 CO 0.58 0.00 -1.36 1.28 -0.21 0.00 0.00 178.00 178.29 1p8m n LEU 133 N -3.09 0.86 -0.08 2.35 4.77 -1.26 -4.32 117.00 116.23 1p8m n LEU 133 Ca 0.03 0.37 0.10 0.00 -0.03 0.00 0.00 56.01 56.48 1p8m n LEU 133 Cb 0.63 0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.71 1p8m n LEU 133 CO 0.16 0.10 0.06 0.35 -1.33 0.00 0.00 177.39 176.73 1p8m n THR 134 N -2.86 0.00 -2.10 -5.08 -2.24 0.50 -4.97 114.28 97.52 1p8m n THR 134 Ca -0.08 -0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 1p8m n THR 134 Cb 0.80 0.97 -0.02 0.00 -2.10 0.00 0.00 70.33 69.98 1p8m n THR 134 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1p8m s THR 135 N -2.91 2.72 -0.17 4.28 -4.23 -0.90 -4.86 115.64 109.57 1p8m s THR 135 Ca 0.10 0.71 0.18 0.00 -1.18 0.00 0.00 61.69 61.50 1p8m s THR 135 Cb 0.17 -3.45 -0.03 0.00 1.34 0.00 0.00 72.50 70.53 1p8m s THR 135 CO 0.80 0.16 1.09 0.28 -0.54 0.00 0.00 174.62 176.41 1p8m h SER 136 N 3.65 0.00 -3.43 3.99 0.02 -1.93 -3.45 113.55 112.40 1p8m h SER 136 Ca -0.48 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 59.93 1p8m h SER 136 Cb 1.22 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.59 1p8m h SER 136 CO 0.67 0.41 -0.78 -0.94 -1.14 0.00 0.00 176.83 175.05 1p8m s SER 137 N -5.92 2.78 0.00 3.07 1.04 -1.26 -5.02 113.70 108.39 1p8m s SER 137 Ca 0.00 -0.88 0.06 0.00 0.48 0.00 0.00 55.95 55.61 1p8m s SER 137 Cb 0.08 -0.17 0.24 0.00 0.10 0.00 0.00 66.02 66.27 1p8m s SER 137 CO 0.78 -0.03 1.18 0.61 0.98 0.00 0.00 173.24 176.76 1p8m n GLY 138 N 0.19 -0.34 3.65 7.32 0.00 -1.25 -4.85 105.19 109.92 1p8m n GLY 138 Ca -0.12 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1p8m n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p8m s ASN 139 N -1.08 6.46 0.49 1.61 0.01 -1.26 -2.06 114.94 119.12 1p8m s ASN 139 Ca 0.12 2.40 0.29 0.00 -0.71 0.00 0.00 52.86 54.97 1p8m s ASN 139 Cb 0.06 -2.53 0.99 0.00 0.41 0.00 0.00 41.25 40.18 1p8m s ASN 139 CO 0.09 -1.07 1.84 -0.07 -1.51 0.00 0.00 177.10 176.37 1p8m h LEU 140 N 10.81 0.00 -0.93 0.60 3.38 -1.55 -3.05 115.31 124.57 1p8m h LEU 140 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1p8m h LEU 140 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1p8m h LEU 140 CO 0.95 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.48 1p8m n HIS 141 N -3.02 0.71 -0.72 1.13 1.44 0.56 -0.86 115.22 114.46 1p8m n HIS 141 Ca 0.02 0.32 0.08 0.00 -2.01 0.00 0.00 57.72 56.13 1p8m n HIS 141 Cb 0.38 -1.01 0.32 0.00 0.12 0.00 0.00 29.99 29.80 1p8m n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1p8m n GLY 142 N -0.58 3.12 0.00 -1.39 0.00 -1.15 -4.43 105.19 100.76 1p8m n GLY 142 Ca 0.01 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1p8m n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1p8m n GLN 143 N 0.56 0.68 -0.36 1.61 6.02 -0.04 -2.76 117.38 123.09 1p8m n GLN 143 Ca 0.23 -0.21 -0.04 0.00 -0.01 0.00 0.00 57.00 56.97 1p8m n GLN 143 Cb 0.90 -0.66 -0.01 0.00 1.02 0.00 0.00 30.24 31.49 1p8m n GLN 143 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1p8m n PRO 144 N -0.16 -0.28 0.28 -1.09 -0.02 -1.19 -1.53 135.00 131.00 1p8m n PRO 144 Ca 0.00 1.38 0.14 0.00 -2.02 0.00 0.00 63.50 63.01 1p8m n PRO 144 Cb 0.08 -2.05 0.80 0.00 -0.02 0.00 0.00 33.50 32.30 1p8m n PRO 144 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1p8m h VAL 145 N 0.00 0.48 -0.69 -1.45 2.07 -1.67 -2.66 116.25 112.33 1p8m h VAL 145 Ca 0.25 -0.40 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 1p8m h VAL 145 Cb 0.48 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1p8m h VAL 145 CO -0.88 0.08 0.14 0.00 0.02 0.00 0.00 177.57 176.93 1p8m h ALA 146 N 1.92 0.91 0.00 1.67 0.00 -1.39 -2.13 119.26 120.24 1p8m h ALA 146 Ca -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1p8m h ALA 146 Cb 0.26 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1p8m h ALA 146 CO 0.01 0.66 -0.04 0.74 0.00 0.00 0.00 179.25 180.62 1p8m h PHE 147 N 1.05 0.00 0.00 0.00 -1.00 -1.52 -3.27 116.94 112.20 1p8m h PHE 147 Ca 0.21 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.98 1p8m h PHE 147 Cb 0.41 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.96 1p8m h PHE 147 CO 0.03 0.04 -1.47 1.28 -1.61 0.00 0.00 178.31 176.58 1p8m n LEU 148 N -3.13 0.47 -4.72 1.54 4.77 -1.06 -4.34 117.00 110.53 1p8m n LEU 148 Ca 0.02 0.18 -0.41 0.00 -0.03 0.00 0.00 56.01 55.77 1p8m n LEU 148 Cb 0.40 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.44 1p8m n LEU 148 CO 0.30 -0.08 0.72 -0.76 -1.33 0.00 0.00 177.39 176.24 1p8m s LEU 149 N -5.02 4.44 0.15 2.23 1.43 -0.82 -2.86 118.68 118.22 1p8m s LEU 149 Ca -0.04 1.83 -0.12 0.00 -1.03 0.00 0.00 54.13 54.77 1p8m s LEU 149 Cb 0.11 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.76 1p8m s LEU 149 CO 0.84 -0.21 1.58 0.11 0.23 0.00 0.00 176.35 178.90 1p8m h LYS 150 N 6.08 0.89 0.00 1.70 1.57 -1.64 -2.86 116.57 122.31 1p8m h LYS 150 Ca -0.42 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.04 1p8m h LYS 150 Cb 1.21 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1p8m h LYS 150 CO 0.74 0.96 0.00 0.39 -0.57 0.00 0.00 179.45 180.98 1p8m n GLU 151 N -4.27 0.08 -0.28 3.15 4.71 -1.26 -2.09 120.64 120.69 1p8m n GLU 151 Ca 0.00 0.44 0.09 0.00 -0.01 0.00 0.00 57.16 57.69 1p8m n GLU 151 Cb 0.36 -1.70 0.24 0.00 -1.01 0.00 0.00 31.44 29.33 1p8m n GLU 151 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1p8m n LEU 152 N -1.86 3.48 -4.68 -4.62 4.32 -1.08 -4.93 117.00 107.63 1p8m n LEU 152 Ca 0.01 -1.94 -0.42 0.00 -0.02 0.00 0.00 56.01 53.64 1p8m n LEU 152 Cb 0.12 -0.36 -0.03 0.00 -1.62 0.00 0.00 43.42 41.52 1p8m n LEU 152 CO 0.11 0.86 1.23 -0.75 -1.22 0.00 0.00 177.39 177.62 1p8m s LYS 153 N -1.03 4.24 -0.33 3.23 2.47 -0.89 -2.65 119.74 124.77 1p8m s LYS 153 Ca 0.37 2.12 0.00 0.00 -1.56 0.00 0.00 55.97 56.91 1p8m s LYS 153 Cb 0.20 -3.64 0.00 0.00 -1.46 0.00 0.00 37.83 32.93 1p8m s LYS 153 CO 0.26 -0.67 0.00 0.41 0.16 0.00 0.00 175.35 175.51 1p8m n GLY 154 N 3.84 0.59 0.78 5.54 0.00 -1.26 -4.85 105.19 109.83 1p8m n GLY 154 Ca 0.15 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 45.98 1p8m n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p8m n LYS 155 N -2.14 2.08 -3.71 1.61 4.76 -1.09 -4.90 118.16 114.78 1p8m n LYS 155 Ca -0.03 -1.57 -0.12 0.00 -2.87 0.00 0.00 58.31 53.72 1p8m n LYS 155 Cb 0.20 -1.47 -0.07 0.00 -1.84 0.00 0.00 35.03 31.85 1p8m n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1p8m s PHE 156 N -1.98 -0.18 0.59 2.13 -0.71 -1.26 -4.98 117.98 111.58 1p8m s PHE 156 Ca 0.32 0.10 -0.20 0.00 -1.04 0.00 0.00 56.93 56.11 1p8m s PHE 156 Cb 0.20 0.16 -0.03 0.00 -1.21 0.00 0.00 43.02 42.14 1p8m s PHE 156 CO 0.31 -0.54 1.32 -1.25 -1.34 0.00 0.00 175.22 173.72 1p8m s PRO 157 N -2.52 2.91 0.27 1.99 0.04 -1.26 -4.95 135.00 131.49 1p8m s PRO 157 Ca -0.05 2.12 -0.29 0.00 0.04 0.00 0.00 61.00 62.82 1p8m s PRO 157 Cb -0.01 -2.07 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 1p8m s PRO 157 CO -0.03 -1.34 1.35 -0.51 0.04 0.00 0.00 177.00 176.52 1p8m s ASP 158 N -1.19 6.76 -0.10 6.66 1.01 -1.26 -4.98 116.67 123.57 1p8m s ASP 158 Ca 0.76 2.62 -0.04 0.00 0.71 0.00 0.00 52.55 56.60 1p8m s ASP 158 Cb -0.38 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 40.88 1p8m s ASP 158 CO 0.43 -0.59 0.06 -0.69 0.21 0.00 0.00 175.17 174.59 1p8m s VAL 159 N -0.47 4.79 -0.22 -1.27 1.01 -1.26 -5.05 120.40 117.92 1p8m s VAL 159 Ca 0.54 -0.07 -0.31 0.00 0.00 0.00 0.00 61.98 62.14 1p8m s VAL 159 Cb -0.40 -3.05 -0.08 0.00 0.00 0.00 0.00 36.38 32.85 1p8m s VAL 159 CO 0.46 0.61 2.15 -2.65 0.00 0.00 0.00 175.10 175.67 1p8m n PRO 160 N 2.10 1.77 0.00 2.72 -0.02 -1.26 -1.80 135.00 138.51 1p8m n PRO 160 Ca -0.19 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1p8m n PRO 160 Cb 0.54 -2.88 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 1p8m n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p8m n GLY 161 N 5.73 0.62 0.36 -1.23 0.00 -1.26 -2.44 105.19 106.96 1p8m n GLY 161 Ca 0.32 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.40 1p8m n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p8m n PHE 162 N -1.26 0.32 0.28 1.61 3.01 -0.75 -4.11 117.46 116.57 1p8m n PHE 162 Ca 0.00 -0.75 0.15 0.00 1.01 0.00 0.00 57.45 57.86 1p8m n PHE 162 Cb 0.00 -0.14 0.79 0.00 -0.01 0.00 0.00 39.48 40.11 1p8m n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1p8m h SER 163 N 0.82 0.00 1.32 4.37 4.64 -1.94 -2.42 113.55 120.34 1p8m h SER 163 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1p8m h SER 163 Cb 0.94 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1p8m h SER 163 CO 0.06 0.08 -0.16 4.11 -0.87 0.00 0.00 176.83 180.05 1p8m h TRP 164 N 0.00 0.00 -3.48 4.77 5.08 -1.96 -3.45 115.95 116.90 1p8m h TRP 164 Ca -0.00 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.45 1p8m h TRP 164 Cb 0.34 0.00 0.04 0.00 -3.00 0.00 0.00 29.16 26.54 1p8m h TRP 164 CO 0.00 0.16 0.66 0.08 -1.28 0.00 0.00 178.44 178.06 1p8m s VAL 165 N -3.43 3.05 -0.19 0.12 1.01 -0.91 -5.01 120.40 115.04 1p8m s VAL 165 Ca 0.03 0.91 0.01 0.00 0.00 0.00 0.00 61.98 62.92 1p8m s VAL 165 Cb 0.08 -3.58 0.04 0.00 0.00 0.00 0.00 36.38 32.92 1p8m s VAL 165 CO 0.64 0.15 -0.12 -0.89 0.00 0.00 0.00 175.10 174.89 1p8m s THR 166 N -0.17 1.65 -0.54 3.92 2.01 -1.26 -5.06 115.64 116.19 1p8m s THR 166 Ca 0.55 -0.93 -0.32 0.00 0.31 0.00 0.00 61.69 61.30 1p8m s THR 166 Cb -0.38 -1.68 -0.13 0.00 0.01 0.00 0.00 72.50 70.33 1p8m s THR 166 CO 0.41 0.25 2.37 -2.65 -0.69 0.00 0.00 174.62 174.31 1p8m n PRO 167 N 4.70 0.80 -0.04 4.92 -0.02 -1.26 -4.83 135.00 139.27 1p8m n PRO 167 Ca -0.15 0.14 -0.12 0.00 -2.02 0.00 0.00 63.50 61.34 1p8m n PRO 167 Cb 0.47 -2.50 -0.14 0.00 -0.02 0.00 0.00 33.50 31.31 1p8m n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p8m s ILE 169 N -2.56 2.53 0.48 0.00 -0.00 -1.14 -4.97 121.20 115.53 1p8m s ILE 169 Ca -0.11 -1.73 0.07 0.00 -0.00 0.00 0.00 60.65 58.88 1p8m s ILE 169 Cb 0.07 -2.16 0.04 0.00 -0.00 0.00 0.00 42.46 40.41 1p8m s ILE 169 CO 0.80 0.03 0.66 -0.94 -0.00 0.00 0.00 174.94 175.49 1p8m s SER 170 N -2.27 5.44 0.60 4.36 1.04 -1.26 -1.92 113.70 119.68 1p8m s SER 170 Ca 0.17 -0.48 0.30 0.00 0.48 0.00 0.00 55.95 56.43 1p8m s SER 170 Cb -0.10 -0.42 1.78 0.00 0.10 0.00 0.00 66.02 67.39 1p8m s SER 170 CO 0.09 -0.98 2.18 0.00 0.98 0.00 0.00 173.24 175.50 1p8m h ALA 171 N 0.43 1.62 0.00 5.32 0.00 -1.96 -1.46 119.26 123.19 1p8m h ALA 171 Ca -0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1p8m h ALA 171 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1p8m h ALA 171 CO 0.44 -0.16 0.00 0.87 0.00 0.00 0.00 179.25 180.41 1p8m h LYS 172 N 0.00 0.00 -0.55 0.00 1.79 -1.91 -3.30 116.57 112.60 1p8m h LYS 172 Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1p8m h LYS 172 Cb 0.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1p8m h LYS 172 CO -0.00 0.00 0.00 -0.25 -1.08 0.00 0.00 179.45 178.12 1p8m n ASP 173 N -2.37 3.39 -4.17 0.86 8.00 -0.55 -4.91 116.55 116.80 1p8m n ASP 173 Ca 0.04 -1.98 -0.21 0.00 0.71 0.00 0.00 54.79 53.35 1p8m n ASP 173 Cb 0.38 -0.37 -0.13 0.00 -0.02 0.00 0.00 41.12 40.98 1p8m n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1p8m s ILE 174 N -1.27 1.25 -0.03 0.53 2.07 -1.24 0.08 121.20 122.59 1p8m s ILE 174 Ca 0.42 -1.07 0.01 0.00 -1.41 0.00 0.00 60.65 58.60 1p8m s ILE 174 Cb 0.23 -1.12 0.02 0.00 0.13 0.00 0.00 42.46 41.71 1p8m s ILE 174 CO 0.30 0.04 -0.03 -0.69 -1.91 0.00 0.00 174.94 172.65 1p8m s VAL 175 N -0.86 0.37 -0.00 4.00 1.01 -0.36 -4.09 120.40 120.46 1p8m s VAL 175 Ca 0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 1p8m s VAL 175 Cb -0.08 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 1p8m s VAL 175 CO 0.01 0.17 0.17 -0.31 0.00 0.00 0.00 175.10 175.15 1p8m s TYR 176 N 0.73 3.52 -0.11 5.22 2.02 -1.01 -0.87 117.35 126.85 1p8m s TYR 176 Ca -0.08 0.33 -0.04 0.00 -0.37 0.00 0.00 57.07 56.91 1p8m s TYR 176 Cb -0.12 -1.81 0.06 0.00 -0.40 0.00 0.00 41.96 39.69 1p8m s TYR 176 CO -0.01 0.63 0.21 0.42 -1.57 0.00 0.00 175.55 175.24 1p8m s ILE 177 N -1.32 -0.33 0.00 2.71 1.01 -0.56 -0.71 121.20 122.00 1p8m s ILE 177 Ca 0.27 0.30 0.00 0.00 0.00 0.00 0.00 60.65 61.22 1p8m s ILE 177 Cb -0.13 -0.38 0.00 0.00 0.01 0.00 0.00 42.46 41.96 1p8m s ILE 177 CO 0.19 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.85 1p8m n GLY 178 N 5.34 0.90 3.67 6.18 0.00 -0.40 -2.23 105.19 118.65 1p8m n GLY 178 Ca -0.05 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.48 1p8m n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p8m n LEU 179 N 0.00 3.10 0.00 0.99 4.77 -1.08 -4.05 117.00 120.73 1p8m n LEU 179 Ca 0.00 1.03 0.00 0.00 -0.03 0.00 0.00 56.01 57.01 1p8m n LEU 179 Cb 0.00 -1.36 0.00 0.00 -2.33 0.00 0.00 43.42 39.73 1p8m n LEU 179 CO 0.00 -0.24 0.00 -2.11 -1.33 0.00 0.00 177.39 173.71 1p8m n ARG 180 N 5.11 3.23 -3.95 3.23 1.85 0.50 -1.45 116.66 125.18 1p8m n ARG 180 Ca 0.21 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.75 1p8m n ARG 180 Cb 0.27 -0.45 -0.14 0.00 -1.05 0.00 0.00 32.46 31.09 1p8m n ARG 180 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1p8m s ASP 181 N -0.40 4.41 -0.09 2.89 2.15 -0.25 -5.05 116.67 120.34 1p8m s ASP 181 Ca 0.00 -2.66 0.04 0.00 0.43 0.00 0.00 52.55 50.36 1p8m s ASP 181 Cb 0.00 -1.57 0.00 0.00 -0.30 0.00 0.00 42.92 41.05 1p8m s ASP 181 CO 0.00 -0.29 -0.22 -0.69 -0.17 0.00 0.00 175.17 173.80 1p8m s VAL 182 N 0.21 1.87 0.80 1.11 1.01 -1.26 -4.39 120.40 119.75 1p8m s VAL 182 Ca 0.15 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 61.10 1p8m s VAL 182 Cb -0.23 -1.62 0.07 0.00 0.00 0.00 0.00 36.38 34.60 1p8m s VAL 182 CO -0.03 0.52 1.09 -1.81 0.00 0.00 0.00 175.10 174.86 1p8m s ASP 183 N 0.32 4.38 0.15 3.32 1.01 -1.26 -4.81 116.67 119.78 1p8m s ASP 183 Ca -0.16 1.59 -0.17 0.00 0.71 0.00 0.00 52.55 54.53 1p8m s ASP 183 Cb -0.17 -2.33 0.05 0.00 1.01 0.00 0.00 42.92 41.48 1p8m s ASP 183 CO 0.07 -2.08 1.74 -0.65 0.21 0.00 0.00 175.17 174.46 1p8m h PRO 184 N -1.16 0.19 -0.03 8.23 0.11 -1.99 -0.67 132.00 136.69 1p8m h PRO 184 Ca -0.46 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.66 1p8m h PRO 184 Cb 1.25 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1p8m h PRO 184 CO 0.55 0.13 -0.08 0.78 -0.21 0.00 0.00 178.00 179.16 1p8m h GLY 185 N 0.20 -0.06 0.99 -0.55 0.00 -1.92 -0.31 103.07 101.42 1p8m h GLY 185 Ca 0.15 0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.58 1p8m h GLY 185 CO -0.19 -0.09 0.46 0.83 0.00 0.00 0.00 176.54 177.56 1p8m h GLU 186 N -0.12 0.91 -0.97 4.80 5.08 -1.88 -1.18 114.58 121.22 1p8m h GLU 186 Ca 0.04 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1p8m h GLU 186 Cb 0.18 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 1p8m h GLU 186 CO -0.10 0.60 0.64 1.25 -1.00 0.00 0.00 179.01 180.40 1p8m h HIS 187 N 0.94 1.19 -0.20 4.33 2.76 -0.67 -0.66 115.15 122.84 1p8m h HIS 187 Ca 0.26 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.46 1p8m h HIS 187 Cb -0.10 -0.40 -0.01 0.00 1.55 0.00 0.00 27.41 28.45 1p8m h HIS 187 CO -0.03 0.70 0.11 -0.92 -1.30 0.00 0.00 177.93 176.50 1p8m h TYR 188 N 1.24 0.28 0.01 5.26 3.20 -0.23 -2.22 116.97 124.51 1p8m h TYR 188 Ca 0.38 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.26 1p8m h TYR 188 Cb -0.03 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 1p8m h TYR 188 CO -0.00 0.25 -0.10 0.82 -1.64 0.00 0.00 178.16 177.48 1p8m h ILE 189 N 0.23 0.74 0.00 1.81 2.04 -0.25 0.85 117.51 122.94 1p8m h ILE 189 Ca 0.07 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.88 1p8m h ILE 189 Cb 0.06 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1p8m h ILE 189 CO -0.01 0.00 -0.24 0.16 0.00 0.00 0.00 178.15 178.06 1p8m h ILE 190 N -0.18 1.05 0.10 -0.67 3.07 -1.11 0.32 117.51 120.09 1p8m h ILE 190 Ca 0.03 -0.85 -0.23 0.00 1.55 0.00 0.00 64.86 65.36 1p8m h ILE 190 Cb 0.22 1.48 0.02 0.00 -0.27 0.00 0.00 36.82 38.27 1p8m h ILE 190 CO -0.10 0.23 -0.97 0.11 -1.05 0.00 0.00 178.15 176.38 1p8m h LYS 191 N 0.00 0.48 -0.34 0.16 1.79 -1.16 -2.26 116.57 115.24 1p8m h LYS 191 Ca -0.00 -0.65 -0.03 0.00 -2.18 0.00 0.00 60.65 57.78 1p8m h LYS 191 Cb 0.46 0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 31.31 1p8m h LYS 191 CO 0.03 1.28 0.10 1.15 -1.08 0.00 0.00 179.45 180.92 1p8m h THR 192 N 0.00 1.21 -0.00 -0.16 2.02 -0.42 -2.99 112.91 112.57 1p8m h THR 192 Ca -0.15 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.32 1p8m h THR 192 Cb 1.70 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 69.14 1p8m h THR 192 CO 0.19 0.24 -0.03 0.18 0.37 0.00 0.00 175.52 176.47 1p8m n LEU 193 N -4.64 0.09 -1.76 2.58 4.32 0.06 -4.94 117.00 112.72 1p8m n LEU 193 Ca -0.01 0.24 -0.13 0.00 -0.02 0.00 0.00 56.01 56.08 1p8m n LEU 193 Cb 0.18 -0.28 0.01 0.00 -1.62 0.00 0.00 43.42 41.72 1p8m n LEU 193 CO 0.37 0.02 -0.05 0.61 -1.22 0.00 0.00 177.39 177.12 1p8m n GLY 194 N 1.30 -0.08 3.72 -0.72 0.00 -1.07 -4.90 105.19 103.44 1p8m n GLY 194 Ca 0.14 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1p8m n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p8m s ILE 195 N -2.83 3.80 0.16 -0.61 1.01 -0.88 -4.92 121.20 116.94 1p8m s ILE 195 Ca 0.12 1.36 -0.30 0.00 0.00 0.00 0.00 60.65 61.84 1p8m s ILE 195 Cb -0.05 -3.87 -0.07 0.00 0.01 0.00 0.00 42.46 38.47 1p8m s ILE 195 CO 0.15 0.15 1.12 -0.75 0.00 0.00 0.00 174.94 175.61 1p8m s LYS 196 N 0.60 4.57 0.08 2.79 2.47 -1.26 -4.89 119.74 124.10 1p8m s LYS 196 Ca 0.57 1.73 -0.17 0.00 -1.56 0.00 0.00 55.97 56.54 1p8m s LYS 196 Cb -0.31 -3.28 0.04 0.00 -1.46 0.00 0.00 37.83 32.81 1p8m s LYS 196 CO 0.32 0.03 0.41 1.52 0.16 0.00 0.00 175.35 177.78 1p8m s TYR 197 N -0.08 -0.23 -0.38 4.03 -0.85 -1.26 -2.40 117.35 116.17 1p8m s TYR 197 Ca 0.51 0.06 0.01 0.00 -0.52 0.00 0.00 57.07 57.13 1p8m s TYR 197 Cb -0.30 0.24 0.12 0.00 0.38 0.00 0.00 41.96 42.40 1p8m s TYR 197 CO 0.34 -0.63 0.17 -0.06 -1.52 0.00 0.00 175.55 173.85 1p8m s PHE 198 N -3.11 1.91 0.86 -3.49 0.40 0.11 -4.92 117.98 109.75 1p8m s PHE 198 Ca -0.01 -2.15 -0.12 0.00 -0.60 0.00 0.00 56.93 54.04 1p8m s PHE 198 Cb 0.01 -1.83 0.11 0.00 0.51 0.00 0.00 43.02 41.81 1p8m s PHE 198 CO -0.07 -0.83 1.14 -1.54 0.70 0.00 0.00 175.22 174.62 1p8m s SER 199 N 0.91 3.95 0.54 1.36 1.04 -1.26 -1.28 113.70 118.95 1p8m s SER 199 Ca 0.14 0.96 0.32 0.00 0.48 0.00 0.00 55.95 57.85 1p8m s SER 199 Cb -0.21 -1.54 1.49 0.00 0.10 0.00 0.00 66.02 65.85 1p8m s SER 199 CO -0.10 -2.28 1.87 0.24 0.98 0.00 0.00 173.24 173.96 1p8m h MET 200 N -1.31 0.00 -0.07 4.02 2.86 -1.47 0.84 114.93 119.80 1p8m h MET 200 Ca -0.49 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.04 1p8m h MET 200 Cb 1.32 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.97 1p8m h MET 200 CO 0.63 0.00 -0.46 1.79 1.06 0.00 0.00 176.91 179.92 1p8m h THR 201 N 0.00 1.33 -0.12 2.22 1.35 -1.90 0.89 112.91 116.68 1p8m h THR 201 Ca 0.43 -1.64 -0.18 0.00 -0.55 0.00 0.00 66.41 64.47 1p8m h THR 201 Cb 1.76 1.80 -0.00 0.00 -1.73 0.00 0.00 68.15 69.97 1p8m h THR 201 CO -0.00 0.48 -0.67 -0.33 -0.25 0.00 0.00 175.52 174.75 1p8m h GLU 202 N 0.13 0.48 -0.52 4.72 3.07 -1.17 -0.50 114.58 120.79 1p8m h GLU 202 Ca 0.01 -0.36 -0.08 0.00 -0.50 0.00 0.00 59.36 58.43 1p8m h GLU 202 Cb 0.87 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.82 1p8m h GLU 202 CO 0.07 0.98 0.01 0.28 -1.40 0.00 0.00 179.01 178.94 1p8m h VAL 203 N 0.35 1.25 -0.18 3.13 2.07 -1.06 0.58 116.25 122.39 1p8m h VAL 203 Ca -0.02 -1.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.42 1p8m h VAL 203 Cb 1.23 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1p8m h VAL 203 CO 0.12 0.37 -0.01 0.44 0.02 0.00 0.00 177.57 178.51 1p8m h ASP 204 N 0.81 0.33 -0.09 0.57 3.32 -0.57 -0.03 116.42 120.75 1p8m h ASP 204 Ca 0.15 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1p8m h ASP 204 Cb 0.48 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 1p8m h ASP 204 CO 0.02 0.58 0.01 0.50 -1.72 0.00 0.00 179.24 178.63 1p8m h LYS 205 N 0.07 0.15 0.16 3.56 3.64 -0.79 -3.37 116.57 119.99 1p8m h LYS 205 Ca 0.05 -0.04 -0.36 0.00 -1.27 0.00 0.00 60.65 59.03 1p8m h LYS 205 Cb 0.42 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1p8m h LYS 205 CO 0.01 0.37 -1.86 -0.07 -2.27 0.00 0.00 179.45 175.63 1p8m h LEU 206 N -0.09 0.52 0.00 5.20 3.38 0.13 -3.51 115.31 120.94 1p8m h LEU 206 Ca 0.03 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.07 1p8m h LEU 206 Cb 0.29 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1p8m h LEU 206 CO 0.00 1.80 0.00 0.61 0.09 0.00 0.00 178.44 180.95 1p8m n GLY 207 N 1.91 2.15 0.41 0.83 0.00 -0.03 -4.42 105.19 106.05 1p8m n GLY 207 Ca -0.28 -1.52 0.22 0.00 0.00 0.00 0.00 46.02 44.44 1p8m n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1p8m h ILE 208 N 0.00 0.67 0.16 -0.61 6.09 -1.94 -2.21 117.51 119.67 1p8m h ILE 208 Ca 0.00 -0.06 0.01 0.00 -1.37 0.00 0.00 64.86 63.43 1p8m h ILE 208 Cb 0.00 0.46 -0.02 0.00 0.47 0.00 0.00 36.82 37.73 1p8m h ILE 208 CO 0.00 0.03 -0.20 1.23 -3.07 0.00 0.00 178.15 176.14 1p8m h GLY 209 N 0.18 -0.40 1.70 8.18 0.00 -1.96 -2.36 103.07 108.42 1p8m h GLY 209 Ca 0.39 0.23 -0.11 0.00 0.00 0.00 0.00 47.33 47.85 1p8m h GLY 209 CO -0.07 -0.19 -0.38 1.70 0.00 0.00 0.00 176.54 177.60 1p8m h LYS 210 N -0.41 0.34 -0.14 4.80 1.63 -1.62 -2.85 116.57 118.32 1p8m h LYS 210 Ca 0.01 -0.15 0.01 0.00 -0.85 0.00 0.00 60.65 59.67 1p8m h LYS 210 Cb 0.40 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 1p8m h LYS 210 CO -0.08 0.67 0.04 0.28 -3.45 0.00 0.00 179.45 176.92 1p8m h VAL 211 N 0.29 0.96 -0.47 2.00 2.07 -1.26 -0.70 116.25 119.14 1p8m h VAL 211 Ca 0.03 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 1p8m h VAL 211 Cb 0.80 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1p8m h VAL 211 CO 0.06 0.02 0.07 0.24 0.02 0.00 0.00 177.57 177.98 1p8m h MET 212 N 0.11 0.73 -0.58 1.57 2.86 -1.37 -0.91 114.93 117.33 1p8m h MET 212 Ca 0.06 -0.16 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1p8m h MET 212 Cb 0.04 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 1p8m h MET 212 CO -0.06 0.69 0.39 1.49 1.06 0.00 0.00 176.91 180.48 1p8m h GLU 213 N 0.70 0.77 -0.08 1.72 4.81 -1.17 -2.32 114.58 119.01 1p8m h GLU 213 Ca 0.15 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 59.14 1p8m h GLU 213 Cb 0.33 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1p8m h GLU 213 CO 0.00 0.51 -0.77 0.93 -0.73 0.00 0.00 179.01 178.96 1p8m h GLU 214 N 0.79 0.47 0.00 1.92 5.08 -0.65 -2.29 114.58 119.91 1p8m h GLU 214 Ca 0.21 -0.40 -0.06 0.00 -1.00 0.00 0.00 59.36 58.12 1p8m h GLU 214 Cb -0.09 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1p8m h GLU 214 CO -0.05 1.04 -0.27 1.79 -1.00 0.00 0.00 179.01 180.53 1p8m h THR 215 N 0.32 0.88 0.13 1.13 1.35 -0.95 -0.62 112.91 115.15 1p8m h THR 215 Ca -0.04 -1.03 -0.29 0.00 -0.55 0.00 0.00 66.41 64.50 1p8m h THR 215 Cb 1.36 1.61 0.03 0.00 -1.73 0.00 0.00 68.15 69.42 1p8m h THR 215 CO 0.14 0.26 -1.21 -0.26 -0.25 0.00 0.00 175.52 174.19 1p8m h PHE 216 N 0.00 0.97 0.00 4.73 0.04 -1.35 -1.91 116.94 119.42 1p8m h PHE 216 Ca -0.00 -0.62 -0.05 0.00 2.80 0.00 0.00 57.97 60.09 1p8m h PHE 216 Cb 0.59 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 1p8m h PHE 216 CO 0.00 1.46 -0.26 0.66 -0.60 0.00 0.00 178.31 179.58 1p8m h SER 217 N 0.21 0.00 0.02 2.17 4.64 -1.15 0.98 113.55 120.42 1p8m h SER 217 Ca -0.19 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.08 1p8m h SER 217 Cb 1.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.99 1p8m h SER 217 CO 0.23 0.26 -0.20 0.22 -0.87 0.00 0.00 176.83 176.47 1p8m h TYR 218 N 0.00 0.17 0.00 4.77 3.20 -1.12 -2.66 116.97 121.33 1p8m h TYR 218 Ca -0.00 -0.11 -0.21 0.00 3.14 0.00 0.00 58.73 61.55 1p8m h TYR 218 Cb 0.73 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.95 1p8m h TYR 218 CO 0.00 0.98 -1.20 -0.07 -1.64 0.00 0.00 178.16 176.23 1p8m h LEU 219 N -0.69 0.00 -1.04 2.82 3.38 -1.32 -3.39 115.31 115.07 1p8m h LEU 219 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1p8m h LEU 219 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1p8m h LEU 219 CO 0.04 0.86 -0.02 0.18 0.09 0.00 0.00 178.44 179.60 1p8m n LEU 220 N -3.17 1.22 -0.18 1.67 4.77 0.33 -4.74 117.00 116.89 1p8m n LEU 220 Ca -0.06 -0.95 -0.01 0.00 -0.03 0.00 0.00 56.01 54.95 1p8m n LEU 220 Cb 0.93 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 42.08 1p8m n LEU 220 CO 0.45 0.27 0.80 1.23 -1.33 0.00 0.00 177.39 178.80 1p8m h GLY 221 N 0.78 0.48 0.00 -0.72 0.00 -1.35 -3.30 103.07 98.97 1p8m h GLY 221 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1p8m h GLY 221 CO 0.00 -0.19 -0.13 3.21 0.00 0.00 0.00 176.54 179.43 1p8m h ARG 222 N 0.05 0.00 -6.32 4.80 3.08 -1.86 -3.48 114.38 110.65 1p8m h ARG 222 Ca 0.27 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.64 1p8m h ARG 222 Cb 0.42 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 30.17 1p8m h ARG 222 CO -0.51 0.00 -0.88 0.15 -1.07 0.00 0.00 179.97 177.65 1p8m s LYS 223 N -1.66 2.19 -0.04 0.04 -0.14 -1.24 -5.11 119.74 113.78 1p8m s LYS 223 Ca -0.04 -0.89 -0.28 0.00 -1.36 0.00 0.00 55.97 53.40 1p8m s LYS 223 Cb 0.01 -2.02 -0.03 0.00 -1.68 0.00 0.00 37.83 34.11 1p8m s LYS 223 CO 0.06 0.48 0.89 0.15 -0.76 0.00 0.00 175.35 176.17 1p8m s LYS 224 N -0.44 4.49 0.06 1.68 3.01 -1.26 -4.37 119.74 122.92 1p8m s LYS 224 Ca 0.05 1.24 -0.05 0.00 -1.01 0.00 0.00 55.97 56.20 1p8m s LYS 224 Cb -0.11 -3.47 -0.02 0.00 -1.01 0.00 0.00 37.83 33.22 1p8m s LYS 224 CO 0.01 -0.06 0.08 -0.98 0.51 0.00 0.00 175.35 174.91 1p8m s ARG 225 N 1.12 0.68 0.44 1.68 1.70 -1.26 -5.13 118.95 118.19 1p8m s ARG 225 Ca 0.47 -0.99 -0.24 0.00 -0.47 0.00 0.00 55.73 54.50 1p8m s ARG 225 Cb -0.20 0.26 -0.09 0.00 -0.57 0.00 0.00 34.95 34.35 1p8m s ARG 225 CO 0.23 -0.18 1.17 -2.30 -1.08 0.00 0.00 175.30 173.15 1p8m n PRO 226 N 0.25 1.66 -4.50 3.89 -0.02 -1.26 -4.81 135.00 130.21 1p8m n PRO 226 Ca -0.16 0.59 -0.34 0.00 -2.02 0.00 0.00 63.50 61.58 1p8m n PRO 226 Cb 0.61 -2.27 -0.12 0.00 -0.02 0.00 0.00 33.50 31.70 1p8m n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1p8m s ILE 227 N -1.25 3.78 -0.31 4.25 1.01 -0.40 -2.11 121.20 126.17 1p8m s ILE 227 Ca 0.63 -0.42 -0.06 0.00 0.00 0.00 0.00 60.65 60.81 1p8m s ILE 227 Cb -0.51 -2.62 0.03 0.00 0.01 0.00 0.00 42.46 39.37 1p8m s ILE 227 CO 0.56 0.53 0.06 -2.28 0.00 0.00 0.00 174.94 173.82 1p8m s HIS 228 N -0.01 3.19 -0.39 3.97 5.65 -0.36 -1.05 115.29 126.29 1p8m s HIS 228 Ca 0.00 -1.30 -0.15 0.00 0.25 0.00 0.00 55.06 53.86 1p8m s HIS 228 Cb -0.13 -2.22 0.01 0.00 -1.18 0.00 0.00 32.58 29.05 1p8m s HIS 228 CO 0.03 -0.67 0.31 -1.17 -0.65 0.00 0.00 174.74 172.59 1p8m s LEU 229 N 1.42 4.93 -0.39 8.88 2.96 0.51 -1.61 118.68 135.38 1p8m s LEU 229 Ca -0.00 -0.74 -0.13 0.00 -0.22 0.00 0.00 54.13 53.03 1p8m s LEU 229 Cb -0.18 -2.20 0.02 0.00 0.50 0.00 0.00 46.19 44.33 1p8m s LEU 229 CO 0.01 -0.42 0.26 -0.55 -1.32 0.00 0.00 176.35 174.33 1p8m s SER 230 N 1.71 5.94 -0.31 3.68 0.15 -0.83 -0.83 113.70 123.21 1p8m s SER 230 Ca 0.07 -0.93 -0.08 0.00 0.70 0.00 0.00 55.95 55.71 1p8m s SER 230 Cb -0.18 -2.10 0.01 0.00 -1.71 0.00 0.00 66.02 62.04 1p8m s SER 230 CO 0.11 -0.42 0.11 0.12 1.20 0.00 0.00 173.24 174.36 1p8m s PHE 231 N 1.62 3.18 -0.34 3.44 2.19 -0.03 -1.67 117.98 126.37 1p8m s PHE 231 Ca 0.04 -0.95 -0.17 0.00 0.33 0.00 0.00 56.93 56.18 1p8m s PHE 231 Cb -0.19 -2.30 -0.01 0.00 -1.31 0.00 0.00 43.02 39.21 1p8m s PHE 231 CO 0.09 -0.58 0.44 0.34 1.83 0.00 0.00 175.22 177.34 1p8m s ASP 232 N 1.52 6.26 0.60 6.13 3.68 0.37 -1.17 116.67 134.06 1p8m s ASP 232 Ca 0.02 -0.06 0.28 0.00 2.13 0.00 0.00 52.55 54.92 1p8m s ASP 232 Cb -0.18 -2.23 1.42 0.00 -1.45 0.00 0.00 42.92 40.48 1p8m s ASP 232 CO 0.04 -0.39 1.82 1.62 0.13 0.00 0.00 175.17 178.39 1p8m h VAL 233 N 5.55 0.27 0.00 1.11 3.04 -1.73 0.26 116.25 124.76 1p8m h VAL 233 Ca -0.29 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1p8m h VAL 233 Cb 1.14 0.55 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 1p8m h VAL 233 CO 0.73 0.00 0.00 -0.90 -1.01 0.00 0.00 177.57 176.39 1p8m n ASP 234 N -3.53 0.00 0.11 3.17 5.68 -1.26 -2.48 116.55 118.24 1p8m n ASP 234 Ca 0.08 -1.06 0.12 0.00 -0.50 0.00 0.00 54.79 53.43 1p8m n ASP 234 Cb 0.72 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 41.16 1p8m n ASP 234 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1p8m n GLY 235 N 0.41 -1.44 3.97 6.12 0.00 0.90 -4.22 105.19 110.94 1p8m n GLY 235 Ca 0.11 0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 1p8m n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p8m s LEU 236 N -4.39 4.13 0.46 0.99 1.43 -1.03 -2.38 118.68 117.88 1p8m s LEU 236 Ca 0.07 -0.07 -0.24 0.00 -1.03 0.00 0.00 54.13 52.86 1p8m s LEU 236 Cb 0.11 -2.78 -0.07 0.00 0.03 0.00 0.00 46.19 43.48 1p8m s LEU 236 CO 0.47 -0.24 1.30 -0.62 0.23 0.00 0.00 176.35 177.49 1p8m s ASP 237 N -4.07 5.94 0.64 2.29 -1.08 -0.28 -4.61 116.67 115.51 1p8m s ASP 237 Ca 0.39 2.63 0.29 0.00 -0.52 0.00 0.00 52.55 55.34 1p8m s ASP 237 Cb -0.09 -2.63 1.52 0.00 -1.46 0.00 0.00 42.92 40.26 1p8m s ASP 237 CO 0.30 -1.10 1.88 -0.65 0.52 0.00 0.00 175.17 176.12 1p8m h PRO 238 N 2.16 0.00 0.00 4.34 0.11 -1.82 0.97 132.00 137.76 1p8m h PRO 238 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1p8m h PRO 238 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1p8m h PRO 238 CO 0.60 0.00 -0.04 0.28 -0.21 0.00 0.00 178.00 178.64 1p8m h VAL 239 N 0.00 0.12 0.00 3.15 2.07 -1.97 -1.54 116.25 118.09 1p8m h VAL 239 Ca 0.07 -0.46 -0.25 0.00 0.82 0.00 0.00 66.70 66.88 1p8m h VAL 239 Cb 0.88 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 32.00 1p8m h VAL 239 CO -0.00 0.04 -1.96 0.49 0.02 0.00 0.00 177.57 176.15 1p8m n PHE 240 N -3.19 0.00 -3.13 1.57 3.72 0.30 -4.77 117.46 111.96 1p8m n PHE 240 Ca -0.01 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.15 1p8m n PHE 240 Cb 0.26 -0.66 -0.05 0.00 -0.94 0.00 0.00 39.48 38.09 1p8m n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1p8m n THR 241 N -2.87 1.53 0.14 4.37 -2.24 -0.99 -3.64 114.28 110.57 1p8m n THR 241 Ca -0.28 -5.03 0.03 0.00 -2.27 0.00 0.00 64.05 56.49 1p8m n THR 241 Cb 0.85 -1.27 0.40 0.00 -2.10 0.00 0.00 70.33 68.21 1p8m n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1p8m h PRO 242 N 3.33 0.18 -3.59 -0.78 0.13 -1.53 -3.37 132.00 126.38 1p8m h PRO 242 Ca 0.13 -0.04 -0.67 0.00 -0.87 0.00 0.00 66.00 64.55 1p8m h PRO 242 Cb 0.71 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.82 1p8m h PRO 242 CO 0.68 0.36 3.34 0.00 -0.23 0.00 0.00 178.00 182.15 1p8m n ALA 243 N -2.49 6.16 -2.24 -0.56 0.00 -1.26 -4.85 120.51 115.28 1p8m n ALA 243 Ca -0.01 -3.57 -0.13 0.00 0.00 0.00 0.00 53.44 49.73 1p8m n ALA 243 Cb 0.29 -3.44 -0.10 0.00 0.00 0.00 0.00 19.45 16.19 1p8m n ALA 243 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1p8m s THR 244 N 2.92 0.74 0.08 0.00 2.01 -1.26 -1.13 115.64 119.00 1p8m s THR 244 Ca 0.57 -1.98 0.10 0.00 0.31 0.00 0.00 61.69 60.68 1p8m s THR 244 Cb 0.15 -2.05 -0.10 0.00 0.01 0.00 0.00 72.50 70.52 1p8m s THR 244 CO -0.06 -0.54 1.39 1.23 -0.69 0.00 0.00 174.62 175.95 1p8m h GLY 245 N 2.73 0.00 -6.07 4.40 0.00 -1.89 -3.40 103.07 98.84 1p8m h GLY 245 Ca -0.37 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.38 1p8m h GLY 245 CO 0.63 0.00 -0.71 2.41 0.00 0.00 0.00 176.54 178.87 1p8m n THR 246 N -3.40 1.81 -2.45 4.70 -1.04 -1.26 -5.09 114.28 107.55 1p8m n THR 246 Ca 0.00 -5.02 -0.42 0.00 -2.04 0.00 0.00 64.05 56.58 1p8m n THR 246 Cb 0.82 -1.97 -0.03 0.00 -1.82 0.00 0.00 70.33 67.33 1p8m n THR 246 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1p8m s PRO 247 N -2.33 4.49 -0.12 -2.82 0.04 -1.26 -4.92 135.00 128.08 1p8m s PRO 247 Ca 0.40 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.21 1p8m s PRO 247 Cb 0.17 -3.31 0.02 0.00 0.04 0.00 0.00 34.50 31.42 1p8m s PRO 247 CO -0.04 -0.13 -0.10 0.08 0.04 0.00 0.00 177.00 176.85 1p8m s VAL 248 N 0.49 1.22 0.71 -0.36 1.01 -1.26 -5.05 120.40 117.16 1p8m s VAL 248 Ca 0.55 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 61.95 1p8m s VAL 248 Cb -0.30 -1.19 0.03 0.00 0.00 0.00 0.00 36.38 34.92 1p8m s VAL 248 CO 0.32 0.40 1.18 0.68 0.00 0.00 0.00 175.10 177.67 1p8m s VAL 249 N 1.50 2.60 0.00 2.92 -7.23 -1.26 -4.13 120.40 114.80 1p8m s VAL 249 Ca 0.02 0.29 0.00 0.00 -1.81 0.00 0.00 61.98 60.49 1p8m s VAL 249 Cb -0.13 -2.84 0.00 0.00 0.56 0.00 0.00 36.38 33.97 1p8m s VAL 249 CO -0.07 -0.16 0.00 0.61 -0.31 0.00 0.00 175.10 175.16 1p8m n GLY 250 N 0.12 0.89 0.00 2.32 0.00 -1.26 -5.04 105.19 102.22 1p8m n GLY 250 Ca 0.12 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1p8m n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p8m n GLY 251 N -0.54 1.74 3.77 -0.02 0.00 -1.26 -4.96 105.19 103.92 1p8m n GLY 251 Ca 0.00 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.58 1p8m n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p8m s LEU 252 N 0.00 4.41 0.66 0.99 1.43 -1.00 -4.32 118.68 120.84 1p8m s LEU 252 Ca 0.00 2.75 -0.10 0.00 -1.03 0.00 0.00 54.13 55.75 1p8m s LEU 252 Cb 0.00 -3.65 -0.00 0.00 0.03 0.00 0.00 46.19 42.57 1p8m s LEU 252 CO 0.00 -0.60 1.04 -0.94 0.23 0.00 0.00 176.35 176.08 1p8m s SER 253 N -0.41 5.68 0.31 2.29 1.04 -1.26 -1.12 113.70 120.23 1p8m s SER 253 Ca 0.50 1.13 0.03 0.00 0.48 0.00 0.00 55.95 58.08 1p8m s SER 253 Cb -0.41 -2.03 0.61 0.00 0.10 0.00 0.00 66.02 64.29 1p8m s SER 253 CO 0.55 -1.16 1.90 0.22 0.98 0.00 0.00 173.24 175.72 1p8m h TYR 254 N -0.47 0.99 -0.32 5.02 3.20 -1.96 -0.98 116.97 122.46 1p8m h TYR 254 Ca -0.45 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.39 1p8m h TYR 254 Cb 1.24 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 1p8m h TYR 254 CO 0.54 0.47 -0.03 0.00 -1.64 0.00 0.00 178.16 177.50 1p8m h ARG 255 N 0.93 0.58 -0.46 1.82 3.08 -1.99 -2.10 114.38 116.25 1p8m h ARG 255 Ca 0.41 -0.20 -0.08 0.00 0.07 0.00 0.00 59.98 60.18 1p8m h ARG 255 Cb 0.35 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1p8m h ARG 255 CO -0.17 0.74 -0.02 0.93 -1.07 0.00 0.00 179.97 180.37 1p8m h GLU 256 N 0.36 0.77 0.18 0.04 5.08 -1.74 0.72 114.58 119.99 1p8m h GLU 256 Ca 0.09 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1p8m h GLU 256 Cb 0.50 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1p8m h GLU 256 CO 0.02 0.79 -0.09 0.78 -1.00 0.00 0.00 179.01 179.51 1p8m h GLY 257 N 0.97 -0.26 1.75 -3.84 0.00 -1.10 -0.97 103.07 99.61 1p8m h GLY 257 Ca 0.14 0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 1p8m h GLY 257 CO 0.02 -0.09 0.05 1.41 0.00 0.00 0.00 176.54 177.93 1p8m h LEU 258 N -0.37 0.29 -0.85 3.11 3.38 -1.18 -1.61 115.31 118.08 1p8m h LEU 258 Ca -0.03 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1p8m h LEU 258 Cb 0.29 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1p8m h LEU 258 CO 0.04 0.31 0.21 0.22 0.09 0.00 0.00 178.44 179.31 1p8m h TYR 259 N 0.33 1.10 0.35 1.13 3.20 -0.20 -0.65 116.97 122.23 1p8m h TYR 259 Ca 0.08 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1p8m h TYR 259 Cb 0.14 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.09 1p8m h TYR 259 CO 0.00 0.87 -0.17 0.82 -1.64 0.00 0.00 178.16 178.05 1p8m h ILE 260 N 1.03 0.66 -0.68 1.81 2.04 -0.27 -2.14 117.51 119.97 1p8m h ILE 260 Ca 0.23 -0.30 0.07 0.00 1.00 0.00 0.00 64.86 65.85 1p8m h ILE 260 Cb 0.29 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1p8m h ILE 260 CO -0.01 0.06 0.45 0.71 0.00 0.00 0.00 178.15 179.36 1p8m h THR 261 N -0.64 1.00 -0.47 -0.27 1.35 -1.17 -1.19 112.91 111.53 1p8m h THR 261 Ca -0.05 -0.23 -0.12 0.00 -0.55 0.00 0.00 66.41 65.46 1p8m h THR 261 Cb 0.46 0.26 -0.01 0.00 -1.73 0.00 0.00 68.15 67.13 1p8m h THR 261 CO 0.08 0.12 -0.19 -0.33 -0.25 0.00 0.00 175.52 174.96 1p8m h GLU 262 N 0.68 0.93 -0.39 4.72 5.08 -0.99 -0.21 114.58 124.40 1p8m h GLU 262 Ca 0.30 -0.37 -0.16 0.00 -1.00 0.00 0.00 59.36 58.12 1p8m h GLU 262 Cb 0.29 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1p8m h GLU 262 CO -0.10 1.03 -0.39 0.93 -1.00 0.00 0.00 179.01 179.49 1p8m h GLU 263 N 0.81 0.95 -0.70 2.33 4.39 -0.80 -2.14 114.58 119.42 1p8m h GLU 263 Ca 0.11 -0.50 -0.07 0.00 0.34 0.00 0.00 59.36 59.24 1p8m h GLU 263 Cb 0.74 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.38 1p8m h GLU 263 CO 0.06 1.16 0.15 0.82 -1.16 0.00 0.00 179.01 180.04 1p8m h ILE 264 N 0.77 1.26 -0.30 3.13 2.04 -1.08 -2.41 117.51 120.92 1p8m h ILE 264 Ca 0.06 -1.01 0.01 0.00 1.00 0.00 0.00 64.86 64.93 1p8m h ILE 264 Cb 0.99 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1p8m h ILE 264 CO 0.10 0.38 0.17 0.22 0.00 0.00 0.00 178.15 179.02 1p8m h TYR 265 N 1.08 0.31 -0.02 1.37 3.20 -0.92 -2.61 116.97 119.37 1p8m h TYR 265 Ca 0.22 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.11 1p8m h TYR 265 Cb 0.40 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 1p8m h TYR 265 CO 0.03 0.18 0.10 0.87 -1.64 0.00 0.00 178.16 177.70 1p8m h LYS 266 N 0.35 0.00 0.00 1.82 1.57 -0.90 -1.67 116.57 117.74 1p8m h LYS 266 Ca 0.12 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.83 1p8m h LYS 266 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1p8m h LYS 266 CO -0.07 0.00 -0.33 1.79 -0.57 0.00 0.00 179.45 180.28 1p8m h THR 267 N 0.00 0.72 0.00 -0.16 1.35 -1.17 -3.46 112.91 110.19 1p8m h THR 267 Ca 0.01 -1.47 0.00 0.00 -0.55 0.00 0.00 66.41 64.40 1p8m h THR 267 Cb 0.21 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1p8m h THR 267 CO -0.00 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.20 1p8m n GLY 268 N 0.40 0.58 1.03 5.82 0.00 -0.63 -4.87 105.19 107.53 1p8m n GLY 268 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 1p8m n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p8m n LEU 269 N 0.00 3.31 -4.69 0.99 4.77 -1.26 -4.98 117.00 115.14 1p8m n LEU 269 Ca 0.00 -1.60 -0.42 0.00 -0.03 0.00 0.00 56.01 53.96 1p8m n LEU 269 Cb 0.06 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 1p8m n LEU 269 CO 0.00 0.74 1.43 -0.22 -1.33 0.00 0.00 177.39 178.01 1p8m s LEU 270 N -1.29 4.39 -0.02 2.23 2.96 -1.26 -1.28 118.68 124.41 1p8m s LEU 270 Ca 0.35 2.64 0.01 0.00 -0.22 0.00 0.00 54.13 56.91 1p8m s LEU 270 Cb 0.20 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 43.31 1p8m s LEU 270 CO 0.28 -0.97 -0.01 -0.24 -1.32 0.00 0.00 176.35 174.09 1p8m n SER 271 N 5.85 4.09 -3.94 3.68 2.88 -0.22 -4.86 113.62 121.11 1p8m n SER 271 Ca 0.17 -0.01 -0.10 0.00 -1.33 0.00 0.00 58.87 57.60 1p8m n SER 271 Cb 0.39 0.17 -0.12 0.00 -0.75 0.00 0.00 64.21 63.90 1p8m n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1p8m s GLY 272 N -3.86 0.16 -0.05 0.46 0.00 -1.02 -2.86 107.32 100.15 1p8m s GLY 272 Ca -0.02 -0.39 -0.05 0.00 0.00 0.00 0.00 44.72 44.25 1p8m s GLY 272 CO 0.06 -0.44 0.15 -2.27 0.00 0.00 0.00 173.10 170.59 1p8m s LEU 273 N -0.98 1.45 -0.09 0.66 0.20 -0.68 -0.36 118.68 118.88 1p8m s LEU 273 Ca -0.11 0.29 0.02 0.00 0.69 0.00 0.00 54.13 55.03 1p8m s LEU 273 Cb -0.07 0.50 0.01 0.00 -0.43 0.00 0.00 46.19 46.20 1p8m s LEU 273 CO -0.01 -0.05 -0.16 -1.81 -0.29 0.00 0.00 176.35 174.03 1p8m s ASP 274 N 0.06 2.38 -0.51 3.68 1.01 -0.01 -0.32 116.67 122.97 1p8m s ASP 274 Ca -0.00 -0.42 -0.01 0.00 0.71 0.00 0.00 52.55 52.83 1p8m s ASP 274 Cb -0.01 -1.08 0.13 0.00 1.01 0.00 0.00 42.92 42.97 1p8m s ASP 274 CO 0.00 0.06 0.29 -0.63 0.21 0.00 0.00 175.17 175.10 1p8m s ILE 275 N 0.72 3.20 0.33 0.77 -1.09 -0.20 -0.85 121.20 124.09 1p8m s ILE 275 Ca -0.12 -2.72 0.08 0.00 -2.23 0.00 0.00 60.65 55.65 1p8m s ILE 275 Cb -0.16 -3.17 -0.03 0.00 -1.58 0.00 0.00 42.46 37.52 1p8m s ILE 275 CO 0.03 -0.78 0.25 -0.04 -1.23 0.00 0.00 174.94 173.16 1p8m s MET 276 N 0.32 2.67 -1.11 2.79 -1.94 -0.32 -1.32 119.30 120.40 1p8m s MET 276 Ca 0.14 -1.32 0.00 0.00 -1.71 0.00 0.00 55.69 52.80 1p8m s MET 276 Cb -0.22 -2.42 0.00 0.00 2.01 0.00 0.00 34.83 34.20 1p8m s MET 276 CO -0.03 0.14 0.00 0.39 -0.01 0.00 0.00 175.02 175.50 1p8m n GLU 277 N -1.30 -0.99 -2.61 2.03 -0.58 -0.61 -2.22 120.64 114.37 1p8m n GLU 277 Ca -0.03 0.83 -0.43 0.00 -0.42 0.00 0.00 57.16 57.11 1p8m n GLU 277 Cb 0.60 -4.86 -0.02 0.00 -0.57 0.00 0.00 31.44 26.58 1p8m n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1p8m s VAL 278 N -2.26 4.36 -0.45 2.62 1.01 -1.26 -4.38 120.40 120.04 1p8m s VAL 278 Ca 0.00 1.49 0.02 0.00 0.00 0.00 0.00 61.98 63.50 1p8m s VAL 278 Cb 0.00 -4.48 0.12 0.00 0.00 0.00 0.00 36.38 32.02 1p8m s VAL 278 CO 0.00 -0.70 0.19 0.21 0.00 0.00 0.00 175.10 174.80 1p8m s ASN 279 N 2.08 4.73 0.46 3.32 3.84 -0.28 -3.90 114.94 125.18 1p8m s ASN 279 Ca 0.47 -2.53 0.26 0.00 0.21 0.00 0.00 52.86 51.28 1p8m s ASN 279 Cb -0.10 -1.69 1.30 0.00 -0.55 0.00 0.00 41.25 40.21 1p8m s ASN 279 CO 0.23 -0.35 1.79 -0.65 -2.79 0.00 0.00 177.10 175.33 1p8m h PRO 280 N 7.21 0.21 -0.00 0.43 0.11 -1.80 -2.07 132.00 136.09 1p8m h PRO 280 Ca -0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1p8m h PRO 280 Cb 0.97 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1p8m h PRO 280 CO 0.63 0.14 -0.01 0.25 -0.21 0.00 0.00 178.00 178.79 1p8m n THR 281 N -4.44 0.00 0.69 -1.15 -2.24 -1.26 -3.40 114.28 102.48 1p8m n THR 281 Ca 0.25 -0.01 0.12 0.00 -2.27 0.00 0.00 64.05 62.14 1p8m n THR 281 Cb 1.02 -0.44 0.24 0.00 -2.10 0.00 0.00 70.33 69.05 1p8m n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1p8m n LEU 282 N -1.18 2.93 -4.70 3.22 4.77 -0.78 -4.91 117.00 116.35 1p8m n LEU 282 Ca 0.16 -1.19 -0.42 0.00 -0.03 0.00 0.00 56.01 54.53 1p8m n LEU 282 Cb 0.22 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1p8m n LEU 282 CO 0.22 0.60 0.82 -0.83 -1.33 0.00 0.00 177.39 176.87 1p8m s GLY 283 N -1.63 2.49 0.10 -0.72 0.00 -1.22 -4.69 107.32 101.65 1p8m s GLY 283 Ca 0.35 0.62 0.23 0.00 0.00 0.00 0.00 44.72 45.92 1p8m s GLY 283 CO 0.30 1.95 1.72 0.28 0.00 0.00 0.00 173.10 177.35 1p8m n LYS 284 N 4.40 0.10 -3.68 2.90 5.02 -1.26 -4.76 118.16 120.87 1p8m n LYS 284 Ca 0.08 0.20 -0.14 0.00 -2.02 0.00 0.00 58.31 56.44 1p8m n LYS 284 Cb 0.48 -1.64 -0.07 0.00 -0.02 0.00 0.00 35.03 33.78 1p8m n LYS 284 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1p8m s THR 285 N -3.09 0.05 0.41 -0.18 -4.23 -1.26 -5.02 115.64 102.31 1p8m s THR 285 Ca 0.09 -0.38 0.16 0.00 -1.18 0.00 0.00 61.69 60.38 1p8m s THR 285 Cb 0.13 -0.81 0.37 0.00 1.34 0.00 0.00 72.50 73.53 1p8m s THR 285 CO 0.44 -0.21 1.85 -0.65 -0.54 0.00 0.00 174.62 175.51 1p8m h PRO 286 N 3.39 0.43 -0.62 3.99 0.11 -1.99 -0.45 132.00 136.86 1p8m h PRO 286 Ca -0.30 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 1p8m h PRO 286 Cb 1.18 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1p8m h PRO 286 CO 0.41 0.28 0.34 1.49 -0.21 0.00 0.00 178.00 180.32 1p8m h GLU 287 N 0.44 0.86 -0.35 1.05 4.57 -1.97 -1.28 114.58 117.89 1p8m h GLU 287 Ca 0.47 -0.09 -0.09 0.00 -1.18 0.00 0.00 59.36 58.48 1p8m h GLU 287 Cb 1.12 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.52 1p8m h GLU 287 CO -0.19 0.63 -0.14 0.93 -1.18 0.00 0.00 179.01 179.06 1p8m h GLU 288 N 0.87 0.63 -0.23 1.92 5.08 -1.46 0.25 114.58 121.62 1p8m h GLU 288 Ca 0.22 -0.20 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1p8m h GLU 288 Cb 0.02 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1p8m h GLU 288 CO -0.04 0.75 -0.25 0.28 -1.00 0.00 0.00 179.01 178.75 1p8m h VAL 289 N 0.57 1.32 -0.52 3.13 2.07 -1.28 -2.00 116.25 119.54 1p8m h VAL 289 Ca 0.10 -1.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.19 1p8m h VAL 289 Cb 0.57 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 1p8m h VAL 289 CO 0.04 0.44 0.31 0.74 0.02 0.00 0.00 177.57 179.12 1p8m h THR 290 N 0.28 1.16 0.17 2.57 2.02 -0.99 -0.83 112.91 117.29 1p8m h THR 290 Ca 0.03 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1p8m h THR 290 Cb 0.81 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1p8m h THR 290 CO 0.06 0.16 -0.16 -0.09 0.37 0.00 0.00 175.52 175.86 1p8m h ARG 291 N 0.69 -0.35 0.11 6.66 2.43 -0.46 -0.29 114.38 123.17 1p8m h ARG 291 Ca 0.18 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.39 1p8m h ARG 291 Cb -0.00 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1p8m h ARG 291 CO -0.03 -0.23 -0.23 1.15 -1.51 0.00 0.00 179.97 179.11 1p8m h THR 292 N -0.36 0.49 -0.16 0.20 2.02 -1.11 -2.39 112.91 111.60 1p8m h THR 292 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1p8m h THR 292 Cb 0.34 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1p8m h THR 292 CO -0.04 0.00 0.03 0.58 0.37 0.00 0.00 175.52 176.46 1p8m h VAL 293 N -0.42 0.93 -0.65 3.16 2.07 -1.09 -2.05 116.25 118.19 1p8m h VAL 293 Ca 0.03 -0.03 0.10 0.00 0.82 0.00 0.00 66.70 67.62 1p8m h VAL 293 Cb 0.45 0.83 -0.08 0.00 -1.52 0.00 0.00 31.29 30.97 1p8m h VAL 293 CO -0.13 0.02 0.26 0.78 0.02 0.00 0.00 177.57 178.51 1p8m h ASN 294 N 0.09 0.27 0.93 0.57 2.35 -0.89 0.56 115.58 119.47 1p8m h ASN 294 Ca 0.07 0.08 -0.11 0.00 -0.55 0.00 0.00 56.30 55.79 1p8m h ASN 294 Cb 0.06 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1p8m h ASN 294 CO -0.10 0.15 -0.54 0.00 -1.65 0.00 0.00 177.43 175.29 1p8m h THR 295 N 0.45 1.12 -0.30 2.81 1.03 -1.28 -0.48 112.91 116.26 1p8m h THR 295 Ca 0.33 -2.05 -0.05 0.00 -0.01 0.00 0.00 66.41 64.63 1p8m h THR 295 Cb 0.42 2.20 -0.01 0.00 -1.07 0.00 0.00 68.15 69.69 1p8m h THR 295 CO -0.32 0.53 -0.01 0.00 -0.01 0.00 0.00 175.52 175.71 1p8m h ALA 296 N 1.46 0.41 -0.74 0.00 0.00 -0.49 0.04 119.26 119.95 1p8m h ALA 296 Ca -0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1p8m h ALA 296 Cb 1.15 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1p8m h ALA 296 CO 0.07 0.17 0.46 0.28 0.00 0.00 0.00 179.25 180.22 1p8m h VAL 297 N 0.33 1.20 -0.88 0.00 2.07 -0.77 -1.76 116.25 116.44 1p8m h VAL 297 Ca 0.08 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 1p8m h VAL 297 Cb 0.45 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 1p8m h VAL 297 CO 0.02 0.21 0.51 0.00 0.02 0.00 0.00 177.57 178.33 1p8m h ALA 298 N 1.24 1.24 -0.39 1.67 0.00 -0.69 -0.37 119.26 121.96 1p8m h ALA 298 Ca 0.27 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1p8m h ALA 298 Cb -0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1p8m h ALA 298 CO -0.05 0.64 -0.27 -0.07 0.00 0.00 0.00 179.25 179.49 1p8m h LEU 299 N 1.22 0.92 0.39 0.00 3.38 -0.55 -2.04 115.31 118.64 1p8m h LEU 299 Ca 0.32 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1p8m h LEU 299 Cb -0.02 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1p8m h LEU 299 CO -0.06 1.15 -0.19 0.74 0.09 0.00 0.00 178.44 180.18 1p8m h THR 300 N 0.69 0.62 -0.69 0.22 2.02 -0.73 -0.83 112.91 114.20 1p8m h THR 300 Ca 0.08 -0.15 0.16 0.00 0.77 0.00 0.00 66.41 67.26 1p8m h THR 300 Cb 0.84 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.91 1p8m h THR 300 CO 0.07 0.03 0.47 -0.07 0.37 0.00 0.00 175.52 176.40 1p8m h LEU 301 N -0.62 0.24 -0.22 2.58 3.38 -1.10 -1.09 115.31 118.49 1p8m h LEU 301 Ca -0.05 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1p8m h LEU 301 Cb 0.46 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1p8m h LEU 301 CO 0.09 0.12 -0.07 -1.28 0.09 0.00 0.00 178.44 177.39 1p8m h SER 302 N 0.26 0.44 -0.21 -0.43 0.87 -0.71 -2.30 113.55 111.46 1p8m h SER 302 Ca 0.34 -0.38 0.06 0.00 -1.23 0.00 0.00 61.79 60.58 1p8m h SER 302 Cb 0.95 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 1p8m h SER 302 CO -0.08 0.72 0.32 0.00 -0.53 0.00 0.00 176.83 177.26 1p8m n PHE 304 N -3.49 1.81 0.00 0.00 3.72 -0.90 -4.31 117.46 114.28 1p8m n PHE 304 Ca 0.03 -1.52 0.00 0.00 -0.05 0.00 0.00 57.45 55.90 1p8m n PHE 304 Cb 0.44 -0.62 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 1p8m n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1p8m n GLY 305 N -0.91 2.79 3.63 1.37 0.00 -0.63 -4.75 105.19 106.68 1p8m n GLY 305 Ca 0.40 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.00 1p8m n GLY 305 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p8m s THR 306 N -2.55 3.11 0.09 2.61 2.01 -0.97 -4.95 115.64 115.00 1p8m s THR 306 Ca 0.00 0.12 0.02 0.00 0.31 0.00 0.00 61.69 62.14 1p8m s THR 306 Cb 0.00 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 1p8m s THR 306 CO 0.00 -0.05 0.18 -0.54 -0.69 0.00 0.00 174.62 173.52 1p8m s LYS 307 N 5.34 3.22 0.35 4.92 1.02 -1.26 -4.49 119.74 128.84 1p8m s LYS 307 Ca 0.91 -0.58 0.18 0.00 0.02 0.00 0.00 55.97 56.50 1p8m s LYS 307 Cb -0.36 -2.90 0.54 0.00 -0.52 0.00 0.00 37.83 34.59 1p8m s LYS 307 CO 0.37 0.57 1.66 0.00 -0.92 0.00 0.00 175.35 177.03 1p8m h ARG 308 N 2.93 0.00 0.00 1.68 3.08 -1.99 -2.09 114.38 117.99 1p8m h ARG 308 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1p8m h ARG 308 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1p8m h ARG 308 CO 0.71 0.41 0.00 -0.85 -1.07 0.00 0.00 179.97 179.17 1p8m n GLU 309 N -3.46 0.01 0.00 0.04 0.28 -1.26 -4.99 120.64 111.27 1p8m n GLU 309 Ca 0.00 0.14 0.00 0.00 -0.16 0.00 0.00 57.16 57.14 1p8m n GLU 309 Cb 0.56 -1.52 0.00 0.00 1.43 0.00 0.00 31.44 31.92 1p8m n GLU 309 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1p8m n GLY 310 N 0.74 2.58 3.09 -1.84 0.00 -0.78 -5.10 105.19 103.87 1p8m n GLY 310 Ca 0.05 -1.93 -0.18 0.00 0.00 0.00 0.00 46.02 43.96 1p8m n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p8m s ASN 311 N 0.00 1.28 0.00 1.61 -0.87 -1.26 -4.59 114.94 111.11 1p8m s ASN 311 Ca 0.00 -0.39 0.00 0.00 -1.57 0.00 0.00 52.86 50.91 1p8m s ASN 311 Cb 0.00 -0.07 -0.00 0.00 -0.02 0.00 0.00 41.25 41.15 1p8m s ASN 311 CO 0.00 0.00 -0.01 -1.38 -2.57 0.00 0.00 177.10 173.14 1p8m s HIS 312 N -0.77 0.11 0.20 2.20 -3.43 -1.26 -5.11 115.29 107.23 1p8m s HIS 312 Ca -0.00 -0.04 -0.30 0.00 -0.80 0.00 0.00 55.06 53.91 1p8m s HIS 312 Cb -0.07 -0.07 -0.09 0.00 -1.43 0.00 0.00 32.58 30.92 1p8m s HIS 312 CO 0.01 -0.01 1.30 0.21 -2.00 0.00 0.00 174.74 174.25 1p8m s LYS 313 N -0.09 4.40 0.57 -0.38 2.20 -1.26 -4.99 119.74 120.19 1p8m s LYS 313 Ca -0.00 2.05 -0.20 0.00 -0.36 0.00 0.00 55.97 57.46 1p8m s LYS 313 Cb -0.01 -3.19 -0.04 0.00 -1.51 0.00 0.00 37.83 33.08 1p8m s LYS 313 CO -0.00 -0.24 1.26 -2.14 -0.36 0.00 0.00 175.35 173.87 1p8m s PRO 314 N -0.21 3.06 0.00 4.03 0.02 -1.26 -3.20 135.00 137.45 1p8m s PRO 314 Ca 0.56 1.97 0.00 0.00 0.02 0.00 0.00 61.00 63.55 1p8m s PRO 314 Cb -0.36 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.08 1p8m s PRO 314 CO 0.39 -1.18 0.00 0.39 -0.33 0.00 0.00 177.00 176.27 1p8m n GLU 315 N -1.33 0.00 -3.39 5.54 1.02 -1.26 -4.97 120.64 116.25 1p8m n GLU 315 Ca 0.12 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.85 1p8m n GLU 315 Cb 0.48 -2.83 -0.09 0.00 -0.02 0.00 0.00 31.44 28.98 1p8m n GLU 315 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1p8m s THR 316 N -2.81 5.15 -0.56 2.62 2.01 -1.19 -5.01 115.64 115.85 1p8m s THR 316 Ca 0.00 -0.01 -0.24 0.00 0.31 0.00 0.00 61.69 61.75 1p8m s THR 316 Cb 0.00 -3.86 0.04 0.00 0.01 0.00 0.00 72.50 68.69 1p8m s THR 316 CO 0.00 -0.14 0.96 -0.62 -0.69 0.00 0.00 174.62 174.12 1p8m s ASP 317 N 1.74 6.34 0.00 3.53 2.15 -1.26 -4.87 116.67 124.30 1p8m s ASP 317 Ca 0.12 -0.36 0.20 0.00 0.43 0.00 0.00 52.55 52.95 1p8m s ASP 317 Cb -0.17 -2.44 1.22 0.00 -0.30 0.00 0.00 42.92 41.23 1p8m s ASP 317 CO 0.12 -1.26 1.64 -1.22 -0.17 0.00 0.00 175.17 174.29 1p8m n TYR 318 N 7.54 0.00 0.33 -5.34 4.01 -1.26 -5.25 117.16 117.19 1p8m n TYR 318 Ca 0.02 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.80 1p8m n TYR 318 Cb 0.47 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.54 1p8m n TYR 318 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68