#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pg0 s ALA 7 N 0.00 3.25 -1.34 6.98 0.00 -1.26 -5.03 121.76 124.36 2pg0 s ALA 7 Ca 0.00 -0.79 0.21 0.00 0.00 0.00 0.00 51.96 51.38 2pg0 s ALA 7 Cb 0.00 -1.63 1.01 0.00 0.00 0.00 0.00 23.12 22.51 2pg0 s ALA 7 CO 0.00 0.38 1.66 0.54 0.00 0.00 0.00 175.76 178.34 2pg0 n ARG 8 N 2.89 0.23 0.04 0.00 1.74 -1.26 -3.37 116.66 116.94 2pg0 n ARG 8 Ca -0.18 0.10 0.13 0.00 -0.77 0.00 0.00 57.85 57.13 2pg0 n ARG 8 Cb 0.53 -1.50 0.40 0.00 -1.02 0.00 0.00 32.46 30.87 2pg0 n ARG 8 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 2pg0 n TYR 9 N -1.33 0.39 -3.72 -1.55 0.18 -1.26 -4.75 117.16 105.11 2pg0 n TYR 9 Ca 0.09 0.11 -0.36 0.00 1.88 0.00 0.00 57.90 59.62 2pg0 n TYR 9 Cb 0.18 -0.62 -0.10 0.00 -0.38 0.00 0.00 39.34 38.43 2pg0 n TYR 9 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2pg0 s LEU 10 N -3.69 4.01 0.53 -3.48 1.43 -1.22 -4.83 118.68 111.44 2pg0 s LEU 10 Ca 0.11 0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.34 2pg0 s LEU 10 Cb 0.16 -2.07 0.03 0.00 0.03 0.00 0.00 46.19 44.34 2pg0 s LEU 10 CO 0.62 0.08 0.35 0.00 0.23 0.00 0.00 176.35 177.62 2pg0 s ARG 11 N 0.98 2.25 0.28 1.70 1.70 -1.26 -5.00 118.95 119.61 2pg0 s ARG 11 Ca 0.07 -2.05 0.03 0.00 -0.47 0.00 0.00 55.73 53.30 2pg0 s ARG 11 Cb -0.13 -2.04 0.68 0.00 -0.57 0.00 0.00 34.95 32.89 2pg0 s ARG 11 CO 0.04 -0.57 1.72 1.49 -1.08 0.00 0.00 175.30 176.90 2pg0 h GLU 12 N 0.84 0.48 -0.74 3.89 4.57 -1.99 -0.16 114.58 121.47 2pg0 h GLU 12 Ca -0.38 -0.03 0.08 0.00 -1.18 0.00 0.00 59.36 57.85 2pg0 h GLU 12 Cb 1.30 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 29.74 2pg0 h GLU 12 CO 0.59 0.32 0.49 1.05 -1.18 0.00 0.00 179.01 180.28 2pg0 h GLU 13 N 0.50 0.71 -0.09 1.92 4.11 -1.99 -0.29 114.58 119.45 2pg0 h GLU 13 Ca 0.54 -0.04 -0.17 0.00 0.07 0.00 0.00 59.36 59.75 2pg0 h GLU 13 Cb 0.94 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2pg0 h GLU 13 CO -0.47 0.47 -0.67 0.45 0.07 0.00 0.00 179.01 178.87 2pg0 h HIS 14 N 0.73 0.47 -0.39 2.06 3.86 -1.43 -1.31 115.15 119.15 2pg0 h HIS 14 Ca 0.33 -0.20 -0.11 0.00 -1.16 0.00 0.00 60.37 59.24 2pg0 h HIS 14 Cb 0.33 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 2pg0 h HIS 14 CO -0.00 0.92 -0.17 0.45 0.86 0.00 0.00 177.93 179.99 2pg0 h HIS 15 N 0.25 0.92 -0.31 2.45 3.86 -0.72 0.14 115.15 121.75 2pg0 h HIS 15 Ca -0.02 -0.22 -0.13 0.00 -1.16 0.00 0.00 60.37 58.84 2pg0 h HIS 15 Cb 1.22 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 29.46 2pg0 h HIS 15 CO 0.04 0.97 -0.33 0.00 0.86 0.00 0.00 177.93 179.46 2pg0 h MET 16 N 0.61 0.69 -0.50 2.45 -0.00 -1.11 -2.79 114.93 114.28 2pg0 h MET 16 Ca 0.09 -0.32 0.00 0.00 -0.00 0.00 0.00 59.70 59.47 2pg0 h MET 16 Cb 0.71 -0.01 -0.02 0.00 -0.00 0.00 0.00 31.60 32.28 2pg0 h MET 16 CO 0.05 0.92 0.32 0.35 -0.00 0.00 0.00 176.91 178.56 2pg0 h PHE 17 N 0.58 0.63 -0.62 -0.10 3.57 -1.09 -1.55 116.94 118.36 2pg0 h PHE 17 Ca 0.06 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.62 2pg0 h PHE 17 Cb 0.85 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.33 2pg0 h PHE 17 CO 0.04 0.41 0.34 -0.09 -2.23 0.00 0.00 178.31 176.78 2pg0 h ARG 18 N 0.67 0.62 -0.60 1.11 2.43 -0.88 0.93 114.38 118.66 2pg0 h ARG 18 Ca 0.18 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 2pg0 h ARG 18 Cb -0.07 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.32 2pg0 h ARG 18 CO -0.04 0.41 0.20 0.00 -1.51 0.00 0.00 179.97 179.04 2pg0 h ALA 19 N 1.32 0.79 -0.42 2.80 0.00 -1.26 0.72 119.26 123.21 2pg0 h ALA 19 Ca 0.27 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2pg0 h ALA 19 Cb 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2pg0 h ALA 19 CO -0.17 0.44 0.09 0.00 0.00 0.00 0.00 179.25 179.61 2pg0 h ALA 20 N 1.07 0.55 -0.48 0.00 0.00 -0.83 -1.50 119.26 118.07 2pg0 h ALA 20 Ca 0.20 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2pg0 h ALA 20 Cb 0.26 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2pg0 h ALA 20 CO -0.01 0.25 -0.06 0.35 0.00 0.00 0.00 179.25 179.78 2pg0 h PHE 21 N 0.54 0.99 -0.75 0.00 3.57 -0.69 -2.21 116.94 118.39 2pg0 h PHE 21 Ca 0.13 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2pg0 h PHE 21 Cb 0.34 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 2pg0 h PHE 21 CO 0.02 0.95 0.47 -0.09 -2.23 0.00 0.00 178.31 177.43 2pg0 h ARG 22 N 0.74 1.01 -0.63 1.11 2.43 -0.76 -1.32 114.38 116.96 2pg0 h ARG 22 Ca 0.13 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2pg0 h ARG 22 Cb 0.60 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 2pg0 h ARG 22 CO 0.04 0.69 0.31 -0.22 -1.51 0.00 0.00 179.97 179.27 2pg0 h LYS 23 N 1.03 0.90 -0.17 0.20 3.64 -0.97 0.93 116.57 122.14 2pg0 h LYS 23 Ca 0.27 -0.13 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 2pg0 h LYS 23 Cb -0.07 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.56 2pg0 h LYS 23 CO -0.05 0.72 0.01 0.35 -2.27 0.00 0.00 179.45 178.21 2pg0 h PHE 24 N 0.86 0.01 -0.21 1.91 3.57 -0.90 -3.04 116.94 119.14 2pg0 h PHE 24 Ca 0.22 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.63 2pg0 h PHE 24 Cb 0.11 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 2pg0 h PHE 24 CO 0.00 -0.01 -0.28 -0.07 -2.23 0.00 0.00 178.31 175.73 2pg0 h LEU 25 N 0.07 0.41 -1.95 0.59 3.38 -0.89 -0.44 115.31 116.49 2pg0 h LEU 25 Ca 0.08 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2pg0 h LEU 25 Cb 0.09 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2pg0 h LEU 25 CO -0.12 0.68 0.07 -0.33 0.09 0.00 0.00 178.44 178.82 2pg0 h GLU 26 N 0.36 0.07 0.05 1.13 5.08 -0.71 0.40 114.58 120.96 2pg0 h GLU 26 Ca 0.05 -0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.12 2pg0 h GLU 26 Cb 0.67 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 2pg0 h GLU 26 CO 0.05 0.05 -1.54 -0.22 -1.00 0.00 0.00 179.01 176.35 2pg0 h LYS 27 N 0.07 0.12 0.00 2.33 3.64 -1.43 -3.40 116.57 117.90 2pg0 h LYS 27 Ca 0.04 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2pg0 h LYS 27 Cb 0.07 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2pg0 h LYS 27 CO -0.01 1.09 -1.37 0.39 -2.27 0.00 0.00 179.45 177.29 2pg0 n GLU 28 N -4.05 0.57 0.04 1.90 -0.58 -0.20 -4.64 120.64 113.67 2pg0 n GLU 28 Ca -0.31 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.41 2pg0 n GLU 28 Cb 0.83 -1.67 0.00 0.00 -0.57 0.00 0.00 31.44 30.03 2pg0 n GLU 28 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2pg0 n ALA 29 N -2.14 3.00 -0.14 0.62 0.00 -0.00 -4.66 120.51 117.18 2pg0 n ALA 29 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.39 2pg0 n ALA 29 Cb 0.54 0.28 0.03 0.00 0.00 0.00 0.00 19.45 20.30 2pg0 n ALA 29 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2pg0 h TYR 30 N 0.00 -0.14 0.00 0.00 -1.99 -1.43 -0.62 116.97 112.79 2pg0 h TYR 30 Ca 0.00 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.77 2pg0 h TYR 30 Cb 0.25 0.13 0.00 0.00 2.00 0.00 0.00 36.73 39.11 2pg0 h TYR 30 CO 0.00 -0.15 0.00 -1.35 -0.00 0.00 0.00 178.16 176.66 2pg0 h PRO 31 N 0.05 0.00 0.00 4.88 0.11 -1.82 -3.24 132.00 131.98 2pg0 h PRO 31 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 2pg0 h PRO 31 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.44 2pg0 h PRO 31 CO -0.42 0.00 -1.23 0.72 -0.21 0.00 0.00 178.00 176.86 2pg0 n HIS 32 N -2.72 0.24 -0.19 0.65 8.25 -0.81 -4.64 115.22 116.00 2pg0 n HIS 32 Ca 0.04 0.07 -0.03 0.00 -0.26 0.00 0.00 57.72 57.54 2pg0 n HIS 32 Cb 0.41 -0.44 0.07 0.00 1.12 0.00 0.00 29.99 31.16 2pg0 n HIS 32 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2pg0 h TYR 33 N 0.00 0.50 -0.69 4.41 3.20 -1.17 -2.00 116.97 121.22 2pg0 h TYR 33 Ca 0.00 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2pg0 h TYR 33 Cb 0.78 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.88 2pg0 h TYR 33 CO 0.00 0.22 0.35 -0.91 -1.64 0.00 0.00 178.16 176.18 2pg0 h ASN 34 N 0.52 0.86 -0.63 -2.11 2.35 -1.83 -1.85 115.58 112.90 2pg0 h ASN 34 Ca 0.26 -0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.85 2pg0 h ASN 34 Cb 0.20 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 2pg0 h ASN 34 CO -0.19 0.72 0.12 0.44 -1.65 0.00 0.00 177.43 176.86 2pg0 h ASP 35 N 0.97 1.00 -0.72 5.81 3.32 -1.70 -2.35 116.42 122.75 2pg0 h ASP 35 Ca 0.24 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 2pg0 h ASP 35 Cb 0.06 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 2pg0 h ASP 35 CO -0.04 0.99 0.33 -0.50 -1.72 0.00 0.00 179.24 178.30 2pg0 h TRP 36 N 0.99 1.05 -0.71 4.55 6.55 -0.72 -1.50 115.95 126.16 2pg0 h TRP 36 Ca 0.20 -0.06 -0.02 0.00 0.95 0.00 0.00 58.89 59.96 2pg0 h TRP 36 Cb 0.40 -0.32 -0.03 0.00 -0.86 0.00 0.00 29.16 28.35 2pg0 h TRP 36 CO 0.03 0.79 0.36 0.93 -1.05 0.00 0.00 178.44 179.50 2pg0 h GLU 37 N 1.01 1.01 -0.75 0.49 5.08 -1.19 0.68 114.58 120.92 2pg0 h GLU 37 Ca 0.24 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2pg0 h GLU 37 Cb 0.15 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 2pg0 h GLU 37 CO -0.03 0.78 0.49 0.87 -1.00 0.00 0.00 179.01 180.12 2pg0 h LYS 38 N 0.99 0.95 0.00 2.33 1.57 -1.06 -2.69 116.57 118.65 2pg0 h LYS 38 Ca 0.25 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.86 2pg0 h LYS 38 Cb 0.08 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2pg0 h LYS 38 CO -0.03 0.63 -0.53 0.00 -0.57 0.00 0.00 179.45 178.95 2pg0 h ARG 39 N 0.98 0.00 0.00 3.15 2.47 -0.96 -3.48 114.38 116.55 2pg0 h ARG 39 Ca 0.28 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.00 2pg0 h ARG 39 Cb -0.07 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.25 2pg0 h ARG 39 CO -0.08 0.53 0.00 0.41 0.56 0.00 0.00 179.97 181.39 2pg0 n GLY 40 N 0.68 0.74 3.54 0.04 0.00 0.20 -5.03 105.19 105.36 2pg0 n GLY 40 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2pg0 n GLY 40 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2pg0 s ILE 41 N -2.25 0.00 -0.15 -0.61 2.07 -1.06 -4.18 121.20 115.02 2pg0 s ILE 41 Ca 0.00 -0.00 -0.18 0.00 -1.41 0.00 0.00 60.65 59.06 2pg0 s ILE 41 Cb 0.00 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.55 2pg0 s ILE 41 CO 0.00 -0.00 0.46 -0.63 -1.91 0.00 0.00 174.94 172.86 2pg0 s ILE 42 N -0.86 5.18 0.49 2.00 1.01 -1.16 -4.67 121.20 123.18 2pg0 s ILE 42 Ca -0.09 0.90 -0.23 0.00 0.00 0.00 0.00 60.65 61.22 2pg0 s ILE 42 Cb -0.01 -3.80 -0.07 0.00 0.01 0.00 0.00 42.46 38.59 2pg0 s ILE 42 CO 0.08 0.29 1.34 -2.16 0.00 0.00 0.00 174.94 174.49 2pg0 s PRO 43 N 0.93 3.50 0.42 2.79 0.04 -1.26 -4.88 135.00 136.54 2pg0 s PRO 43 Ca 0.24 2.21 0.20 0.00 0.04 0.00 0.00 61.00 63.69 2pg0 s PRO 43 Cb -0.15 -2.46 1.15 0.00 0.04 0.00 0.00 34.50 33.08 2pg0 s PRO 43 CO 0.09 -0.89 1.79 0.00 0.04 0.00 0.00 177.00 178.03 2pg0 h ARG 44 N 1.96 0.34 -0.30 4.56 2.47 -2.01 -1.18 114.38 120.22 2pg0 h ARG 44 Ca -0.50 -0.02 0.03 0.00 -1.26 0.00 0.00 59.98 58.23 2pg0 h ARG 44 Cb 1.28 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 29.50 2pg0 h ARG 44 CO 0.59 0.23 0.21 0.66 0.56 0.00 0.00 179.97 182.22 2pg0 h SER 45 N 0.35 0.23 -0.27 7.04 4.64 -1.99 -1.53 113.55 122.01 2pg0 h SER 45 Ca 0.56 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.85 2pg0 h SER 45 Cb 1.52 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.54 2pg0 h SER 45 CO -0.24 0.16 0.06 0.15 -0.87 0.00 0.00 176.83 176.09 2pg0 h PHE 46 N 0.27 0.47 -0.93 4.77 3.57 -1.56 -1.33 116.94 122.19 2pg0 h PHE 46 Ca 0.13 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.60 2pg0 h PHE 46 Cb 0.18 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 2pg0 h PHE 46 CO -0.00 0.53 0.61 -1.49 -2.23 0.00 0.00 178.31 175.73 2pg0 h TRP 47 N 0.27 1.14 -0.75 0.41 4.06 -1.47 -0.39 115.95 119.22 2pg0 h TRP 47 Ca 0.09 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 61.05 2pg0 h TRP 47 Cb 0.31 -0.38 -0.04 0.00 -1.00 0.00 0.00 29.16 28.05 2pg0 h TRP 47 CO 0.02 0.65 0.41 0.00 -3.56 0.00 0.00 178.44 175.96 2pg0 h ALA 48 N 1.39 0.96 -0.52 1.49 0.00 -1.11 0.55 119.26 122.02 2pg0 h ALA 48 Ca 0.37 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 2pg0 h ALA 48 Cb 0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2pg0 h ALA 48 CO -0.12 0.47 0.03 0.87 0.00 0.00 0.00 179.25 180.49 2pg0 h LYS 49 N 1.03 0.90 -0.59 0.00 1.57 -0.85 -1.50 116.57 117.13 2pg0 h LYS 49 Ca 0.26 -0.27 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2pg0 h LYS 49 Cb 0.03 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 2pg0 h LYS 49 CO -0.04 0.91 0.35 0.52 -0.57 0.00 0.00 179.45 180.61 2pg0 h MET 50 N 0.77 0.65 -0.40 3.15 2.86 -0.65 -2.51 114.93 118.79 2pg0 h MET 50 Ca 0.15 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 2pg0 h MET 50 Cb 0.49 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2pg0 h MET 50 CO 0.02 0.43 0.02 0.78 1.06 0.00 0.00 176.91 179.22 2pg0 h GLY 51 N 0.67 0.75 2.00 8.32 0.00 -0.68 -0.33 103.07 113.80 2pg0 h GLY 51 Ca 0.25 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 2pg0 h GLY 51 CO -0.13 0.50 -0.19 1.05 0.00 0.00 0.00 176.54 177.77 2pg0 h GLU 52 N 0.53 0.00 -0.02 4.80 4.11 -1.18 -2.45 114.58 120.37 2pg0 h GLU 52 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.55 2pg0 h GLU 52 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2pg0 h GLU 52 CO 0.02 0.19 -0.01 0.09 0.07 0.00 0.00 179.01 179.36 2pg0 n ASN 53 N -3.41 1.82 0.00 3.06 3.02 -0.96 -4.95 115.26 113.84 2pg0 n ASN 53 Ca -0.00 -1.59 0.00 0.00 -0.03 0.00 0.00 54.58 52.96 2pg0 n ASN 53 Cb 0.38 0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 2pg0 n ASN 53 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pg0 n GLY 54 N 1.22 0.53 0.91 7.41 0.00 -0.92 -4.96 105.19 109.38 2pg0 n GLY 54 Ca 0.18 -0.70 0.11 0.00 0.00 0.00 0.00 46.02 45.61 2pg0 n GLY 54 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2pg0 n PHE 55 N -2.79 0.38 -4.48 1.61 3.72 -0.16 -4.55 117.46 111.18 2pg0 n PHE 55 Ca 0.00 -0.19 -0.34 0.00 -0.05 0.00 0.00 57.45 56.87 2pg0 n PHE 55 Cb 0.00 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.42 2pg0 n PHE 55 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2pg0 s LEU 56 N -1.52 3.25 -1.47 4.37 1.43 -1.24 -4.74 118.68 118.76 2pg0 s LEU 56 Ca 0.36 -0.06 -0.04 0.00 -1.03 0.00 0.00 54.13 53.35 2pg0 s LEU 56 Cb 0.20 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.68 2pg0 s LEU 56 CO 0.29 0.26 0.18 0.00 0.23 0.00 0.00 176.35 177.31 2pg0 h PRO 58 N -1.89 0.00 0.00 0.00 0.13 -1.85 -1.94 132.00 126.45 2pg0 h PRO 58 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2pg0 h PRO 58 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2pg0 h PRO 58 CO 0.67 0.00 0.00 0.11 -0.23 0.00 0.00 178.00 178.55 2pg0 h TRP 59 N 0.00 0.00 -4.04 1.56 5.08 -1.88 -0.94 115.95 115.73 2pg0 h TRP 59 Ca 0.00 0.00 -0.55 0.00 1.08 0.00 0.00 58.89 59.42 2pg0 h TRP 59 Cb 0.35 0.00 0.13 0.00 -3.00 0.00 0.00 29.16 26.64 2pg0 h TRP 59 CO 0.00 0.00 0.62 0.08 -1.28 0.00 0.00 178.44 177.86 2pg0 s VAL 60 N -3.28 2.11 0.60 0.12 1.01 -0.73 -4.14 120.40 116.09 2pg0 s VAL 60 Ca 0.06 0.08 -0.19 0.00 0.00 0.00 0.00 61.98 61.93 2pg0 s VAL 60 Cb 0.10 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 2pg0 s VAL 60 CO 0.54 0.00 1.28 -0.62 0.00 0.00 0.00 175.10 176.30 2pg0 s ASP 61 N -0.88 5.00 0.54 3.32 2.15 -1.26 -1.51 116.67 124.03 2pg0 s ASP 61 Ca 0.69 2.58 0.25 0.00 0.43 0.00 0.00 52.55 56.50 2pg0 s ASP 61 Cb -0.41 -2.62 1.41 0.00 -0.30 0.00 0.00 42.92 41.00 2pg0 s ASP 61 CO 0.49 -1.73 2.02 1.05 -0.17 0.00 0.00 175.17 176.83 2pg0 h GLU 62 N 0.94 0.00 0.00 4.34 4.11 -1.91 -1.79 114.58 120.27 2pg0 h GLU 62 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.92 2pg0 h GLU 62 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2pg0 h GLU 62 CO 0.55 0.00 0.00 1.57 0.07 0.00 0.00 179.01 181.20 2pg0 h LYS 63 N 0.00 0.00 -0.04 1.06 2.10 -1.90 -0.81 116.57 116.98 2pg0 h LYS 63 Ca 0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 2pg0 h LYS 63 Cb 0.86 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.19 2pg0 h LYS 63 CO -0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 2pg0 n TYR 64 N -2.75 0.02 0.00 0.07 4.01 -0.73 -4.96 117.16 112.82 2pg0 n TYR 64 Ca 0.01 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2pg0 n TYR 64 Cb 0.24 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 2pg0 n TYR 64 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pg0 n GLY 65 N 1.18 0.79 0.00 2.72 0.00 -0.31 -3.88 105.19 105.69 2pg0 n GLY 65 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2pg0 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pg0 n GLY 66 N -1.38 -0.90 0.00 -0.02 0.00 -0.83 -4.93 105.19 97.13 2pg0 n GLY 66 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2pg0 n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pg0 n LEU 67 N 0.00 1.40 -2.68 0.99 4.77 -0.62 -3.95 117.00 116.91 2pg0 n LEU 67 Ca 0.00 -1.40 -0.16 0.00 -0.03 0.00 0.00 56.01 54.42 2pg0 n LEU 67 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2pg0 n LEU 67 CO 0.00 0.35 -0.13 0.59 -1.33 0.00 0.00 177.39 176.87 2pg0 n ASN 68 N -0.22 -4.22 -4.77 -1.43 4.13 -0.57 -4.91 115.26 103.27 2pg0 n ASN 68 Ca 0.00 0.02 -0.37 0.00 1.68 0.00 0.00 54.58 55.90 2pg0 n ASN 68 Cb 0.12 -3.54 -0.01 0.00 -1.54 0.00 0.00 39.78 34.82 2pg0 n ASN 68 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2pg0 s ALA 69 N -2.76 3.00 0.88 5.41 0.00 -0.46 -4.91 121.76 122.92 2pg0 s ALA 69 Ca 0.11 0.95 -0.13 0.00 0.00 0.00 0.00 51.96 52.88 2pg0 s ALA 69 Cb -0.06 -3.39 0.13 0.00 0.00 0.00 0.00 23.12 19.81 2pg0 s ALA 69 CO 0.13 -0.65 1.21 0.16 0.00 0.00 0.00 175.76 176.61 2pg0 s ASP 70 N -1.32 3.84 0.56 0.00 1.47 -1.26 -4.09 116.67 115.87 2pg0 s ASP 70 Ca 0.63 0.66 0.30 0.00 1.18 0.00 0.00 52.55 55.32 2pg0 s ASP 70 Cb -0.29 -1.03 1.66 0.00 -0.34 0.00 0.00 42.92 42.92 2pg0 s ASP 70 CO 0.36 -2.31 2.15 0.15 0.68 0.00 0.00 175.17 176.20 2pg0 h PHE 71 N -1.34 0.00 -0.36 2.11 3.57 -1.98 -2.46 116.94 116.48 2pg0 h PHE 71 Ca -0.46 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.03 2pg0 h PHE 71 Cb 1.30 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.02 2pg0 h PHE 71 CO -0.18 0.07 0.19 0.00 -2.23 0.00 0.00 178.31 176.16 2pg0 h ALA 72 N 1.93 1.67 -0.93 2.41 0.00 -1.93 -0.78 119.26 121.63 2pg0 h ALA 72 Ca -0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2pg0 h ALA 72 Cb 0.22 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2pg0 h ALA 72 CO 0.01 0.28 0.54 1.88 0.00 0.00 0.00 179.25 181.96 2pg0 h TYR 73 N 0.49 1.24 -0.48 0.00 0.05 -1.81 -1.54 116.97 114.93 2pg0 h TYR 73 Ca 0.13 -0.01 -0.11 0.00 0.05 0.00 0.00 58.73 58.79 2pg0 h TYR 73 Cb 0.02 -0.40 -0.02 0.00 1.01 0.00 0.00 36.73 37.34 2pg0 h TYR 73 CO 0.00 0.84 -0.13 0.77 -1.05 0.00 0.00 178.16 178.59 2pg0 h SER 74 N 1.29 0.89 -0.22 3.88 0.02 -1.31 -1.42 113.55 116.68 2pg0 h SER 74 Ca 0.33 -0.29 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 2pg0 h SER 74 Cb -0.03 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 2pg0 h SER 74 CO -0.06 1.02 0.05 0.58 -1.14 0.00 0.00 176.83 177.28 2pg0 h VAL 75 N 0.79 0.90 -0.17 2.27 2.07 -0.95 -0.82 116.25 120.35 2pg0 h VAL 75 Ca 0.12 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.62 2pg0 h VAL 75 Cb 0.65 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2pg0 h VAL 75 CO 0.05 0.02 0.05 0.58 0.02 0.00 0.00 177.57 178.29 2pg0 h VAL 76 N 0.13 0.95 -0.01 2.57 2.07 -1.08 -0.91 116.25 119.97 2pg0 h VAL 76 Ca 0.10 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.60 2pg0 h VAL 76 Cb 0.10 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2pg0 h VAL 76 CO -0.13 0.02 -0.10 0.40 0.02 0.00 0.00 177.57 177.78 2pg0 h ILE 77 N 0.13 0.74 -0.35 4.57 2.04 -1.04 -0.67 117.51 122.92 2pg0 h ILE 77 Ca 0.07 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.84 2pg0 h ILE 77 Cb 0.05 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2pg0 h ILE 77 CO -0.08 0.00 -0.17 0.78 0.00 0.00 0.00 178.15 178.68 2pg0 h ASN 78 N -0.17 0.63 -0.04 1.72 2.35 -1.00 -0.62 115.58 118.44 2pg0 h ASN 78 Ca 0.04 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2pg0 h ASN 78 Cb 0.23 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 2pg0 h ASN 78 CO -0.11 0.81 0.01 -0.33 -1.65 0.00 0.00 177.43 176.16 2pg0 h GLU 79 N 0.57 0.07 -0.45 0.81 5.08 -0.97 -1.77 114.58 117.93 2pg0 h GLU 79 Ca 0.09 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2pg0 h GLU 79 Cb 0.61 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2pg0 h GLU 79 CO 0.04 0.26 0.06 0.93 -1.00 0.00 0.00 179.01 179.30 2pg0 h GLU 80 N -0.13 0.69 -0.49 2.33 4.39 -0.88 -1.23 114.58 119.25 2pg0 h GLU 80 Ca 0.01 -0.15 -0.12 0.00 0.34 0.00 0.00 59.36 59.44 2pg0 h GLU 80 Cb 0.22 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2pg0 h GLU 80 CO -0.00 0.67 -0.18 -0.07 -1.16 0.00 0.00 179.01 178.27 2pg0 h LEU 81 N 0.66 0.99 -1.09 1.33 3.38 -1.06 -2.88 115.31 116.64 2pg0 h LEU 81 Ca 0.14 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 2pg0 h LEU 81 Cb 0.32 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2pg0 h LEU 81 CO 0.01 1.14 -0.04 -0.08 0.09 0.00 0.00 178.44 179.56 2pg0 h GLU 82 N 0.85 0.60 -0.40 1.13 4.57 -0.90 -0.39 114.58 120.05 2pg0 h GLU 82 Ca 0.12 -0.15 0.08 0.00 -1.18 0.00 0.00 59.36 58.23 2pg0 h GLU 82 Cb 0.74 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 2pg0 h GLU 82 CO 0.06 0.65 0.27 0.87 -1.18 0.00 0.00 179.01 179.68 2pg0 h LYS 83 N 0.56 0.19 0.25 1.92 1.57 -1.03 -2.30 116.57 117.74 2pg0 h LYS 83 Ca 0.11 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2pg0 h LYS 83 Cb 0.42 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2pg0 h LYS 83 CO 0.02 0.13 -0.12 0.28 -0.57 0.00 0.00 179.45 179.19 2pg0 h VAL 84 N 0.20 0.00 0.00 0.50 2.07 -1.20 -3.50 116.25 114.32 2pg0 h VAL 84 Ca 0.18 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2pg0 h VAL 84 Cb 0.47 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2pg0 h VAL 84 CO -0.03 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.17 2pg0 n GLY 85 N 0.76 1.02 0.27 2.17 0.00 -0.23 -5.02 105.19 104.15 2pg0 n GLY 85 Ca -0.04 -0.66 0.18 0.00 0.00 0.00 0.00 46.02 45.50 2pg0 n GLY 85 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2pg0 h SER 86 N 0.00 0.00 0.38 1.61 0.02 -1.83 -2.29 113.55 111.44 2pg0 h SER 86 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2pg0 h SER 86 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2pg0 h SER 86 CO 0.00 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.49 2pg0 n SER 87 N -2.91 0.35 -0.33 3.07 7.64 -1.26 -2.02 113.62 118.16 2pg0 n SER 87 Ca -0.01 0.61 0.09 0.00 1.01 0.00 0.00 58.87 60.58 2pg0 n SER 87 Cb 0.20 -0.68 0.40 0.00 -1.01 0.00 0.00 64.21 63.12 2pg0 n SER 87 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2pg0 n LEU 88 N -1.92 0.98 0.31 -3.43 4.77 -0.86 -4.21 117.00 112.64 2pg0 n LEU 88 Ca 0.01 -0.42 0.19 0.00 -0.03 0.00 0.00 56.01 55.77 2pg0 n LEU 88 Cb 0.13 -0.07 1.06 0.00 -2.33 0.00 0.00 43.42 42.21 2pg0 n LEU 88 CO 0.12 0.21 1.16 -0.37 -1.33 0.00 0.00 177.39 177.18 2pg0 h VAL 89 N 1.27 0.22 0.00 4.08 -1.51 -1.63 -1.98 116.25 116.70 2pg0 h VAL 89 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.45 2pg0 h VAL 89 Cb 0.28 0.97 -0.00 0.00 -2.13 0.00 0.00 31.29 30.40 2pg0 h VAL 89 CO 0.00 0.00 -0.07 1.23 -1.23 0.00 0.00 177.57 177.50 2pg0 h GLY 90 N 0.00 0.00 0.48 5.19 0.00 -1.86 -0.90 103.07 105.98 2pg0 h GLY 90 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 2pg0 h GLY 90 CO -0.00 0.00 -0.02 -2.22 0.00 0.00 0.00 176.54 174.30 2pg0 h ILE 91 N 0.00 1.28 -0.73 2.60 2.04 -1.70 -1.43 117.51 119.57 2pg0 h ILE 91 Ca -0.00 -1.16 0.06 0.00 1.00 0.00 0.00 64.86 64.75 2pg0 h ILE 91 Cb 0.15 2.04 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 2pg0 h ILE 91 CO 0.01 0.29 0.48 1.23 0.00 0.00 0.00 178.15 180.16 2pg0 h GLY 92 N -0.59 0.98 0.91 5.37 0.00 -1.64 0.17 103.07 108.28 2pg0 h GLY 92 Ca -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 2pg0 h GLY 92 CO 0.01 0.25 -0.05 -2.00 0.00 0.00 0.00 176.54 174.75 2pg0 h LEU 93 N 0.80 -0.12 0.18 3.11 5.85 -1.13 0.15 115.31 124.14 2pg0 h LEU 93 Ca 0.31 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.96 2pg0 h LEU 93 Cb 0.20 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2pg0 h LEU 93 CO -0.10 0.00 -0.20 -0.74 -0.34 0.00 0.00 178.44 177.07 2pg0 h HIS 94 N -0.23 -0.51 -0.08 1.25 2.76 -0.75 0.13 115.15 117.71 2pg0 h HIS 94 Ca -0.01 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 2pg0 h HIS 94 Cb 0.19 0.20 -0.00 0.00 1.55 0.00 0.00 27.41 29.35 2pg0 h HIS 94 CO -0.04 -0.29 0.03 -0.91 -1.30 0.00 0.00 177.93 175.42 2pg0 h ASN 95 N -0.41 0.11 -0.00 3.26 4.21 -0.63 -2.70 115.58 119.42 2pg0 h ASN 95 Ca 0.01 -0.19 0.00 0.00 1.21 0.00 0.00 56.30 57.33 2pg0 h ASN 95 Cb 0.40 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.57 2pg0 h ASN 95 CO -0.06 0.27 -0.01 0.47 -1.29 0.00 0.00 177.43 176.81 2pg0 n ASP 96 N -4.93 0.22 -0.04 5.81 8.00 0.50 -4.43 116.55 121.68 2pg0 n ASP 96 Ca -0.06 -0.61 -0.10 0.00 0.71 0.00 0.00 54.79 54.73 2pg0 n ASP 96 Cb 0.12 0.79 -0.03 0.00 -0.02 0.00 0.00 41.12 41.98 2pg0 n ASP 96 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2pg0 n ILE 97 N -0.79 0.91 -0.08 0.53 5.41 -0.54 -4.72 119.36 120.08 2pg0 n ILE 97 Ca 0.00 -0.01 -0.09 0.00 1.00 0.00 0.00 62.75 63.65 2pg0 n ILE 97 Cb 0.00 -1.76 -0.05 0.00 -0.71 0.00 0.00 39.64 37.13 2pg0 n ILE 97 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2pg0 h VAL 98 N -0.44 0.40 -0.64 1.39 2.07 -0.93 -3.39 116.25 114.72 2pg0 h VAL 98 Ca -0.20 -1.44 0.08 0.00 0.82 0.00 0.00 66.70 65.96 2pg0 h VAL 98 Cb 0.98 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 2pg0 h VAL 98 CO -0.12 0.14 0.42 0.71 0.02 0.00 0.00 177.57 178.74 2pg0 h THR 99 N -1.00 0.94 -0.59 2.57 1.35 -1.69 0.11 112.91 114.60 2pg0 h THR 99 Ca -0.10 -0.18 0.17 0.00 -0.55 0.00 0.00 66.41 65.75 2pg0 h THR 99 Cb 0.69 0.36 -0.02 0.00 -1.73 0.00 0.00 68.15 67.45 2pg0 h THR 99 CO -0.06 0.10 0.51 -0.65 -0.25 0.00 0.00 175.52 175.17 2pg0 h PRO 100 N 0.53 0.00 -0.52 4.72 0.11 -1.77 -1.05 132.00 134.02 2pg0 h PRO 100 Ca 0.29 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.38 2pg0 h PRO 100 Cb 0.43 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 2pg0 h PRO 100 CO -0.09 0.00 0.24 1.88 -0.21 0.00 0.00 178.00 179.83 2pg0 h TYR 101 N 0.00 0.75 -0.30 0.65 -1.99 -0.96 0.14 116.97 115.26 2pg0 h TYR 101 Ca 0.28 -0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.96 2pg0 h TYR 101 Cb 1.30 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 39.79 2pg0 h TYR 101 CO 0.00 0.59 0.14 0.82 -0.00 0.00 0.00 178.16 179.71 2pg0 h ILE 102 N 0.69 1.16 -0.54 -2.88 2.04 -1.30 -0.35 117.51 116.32 2pg0 h ILE 102 Ca 0.18 -0.45 -0.08 0.00 1.00 0.00 0.00 64.86 65.50 2pg0 h ILE 102 Cb 0.13 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2pg0 h ILE 102 CO -0.02 0.16 0.03 0.00 0.00 0.00 0.00 178.15 178.32 2pg0 h ALA 103 N 0.99 0.73 -0.04 1.87 0.00 -1.28 -0.07 119.26 121.46 2pg0 h ALA 103 Ca 0.10 -0.28 -0.24 0.00 0.00 0.00 0.00 54.91 54.49 2pg0 h ALA 103 Cb 0.13 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 17.73 2pg0 h ALA 103 CO -0.01 0.53 -0.92 0.77 0.00 0.00 0.00 179.25 179.62 2pg0 h SER 104 N 0.82 0.88 -0.00 0.00 0.02 -0.89 -3.39 113.55 110.99 2pg0 h SER 104 Ca 0.16 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 2pg0 h SER 104 Cb 0.49 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2pg0 h SER 104 CO 0.02 1.47 -0.07 -1.22 -1.14 0.00 0.00 176.83 175.88 2pg0 n TYR 105 N -3.93 0.00 -2.50 3.45 4.01 -0.15 -5.03 117.16 113.02 2pg0 n TYR 105 Ca -0.10 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.31 2pg0 n TYR 105 Cb 0.82 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.81 2pg0 n TYR 105 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2pg0 s GLY 106 N -0.82 2.36 0.83 2.72 0.00 -0.04 -3.48 107.32 108.89 2pg0 s GLY 106 Ca 0.02 0.47 -0.11 0.00 0.00 0.00 0.00 44.72 45.10 2pg0 s GLY 106 CO 0.08 0.77 1.09 -0.51 0.00 0.00 0.00 173.10 174.54 2pg0 s THR 107 N -2.19 2.93 0.25 0.90 -4.23 -1.26 -4.81 115.64 107.23 2pg0 s THR 107 Ca 0.64 0.30 -0.04 0.00 -1.18 0.00 0.00 61.69 61.42 2pg0 s THR 107 Cb -0.14 -2.94 0.22 0.00 1.34 0.00 0.00 72.50 70.98 2pg0 s THR 107 CO 0.23 -0.40 1.80 -0.33 -0.54 0.00 0.00 174.62 175.38 2pg0 h GLU 108 N -1.26 0.72 -0.48 3.99 4.39 -1.97 -0.13 114.58 119.83 2pg0 h GLU 108 Ca -0.48 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.18 2pg0 h GLU 108 Cb 1.27 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.74 2pg0 h GLU 108 CO 0.57 0.47 0.32 0.93 -1.16 0.00 0.00 179.01 180.14 2pg0 h GLU 109 N 0.74 0.63 -0.44 2.33 3.07 -1.99 -0.46 114.58 118.46 2pg0 h GLU 109 Ca 0.41 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 59.17 2pg0 h GLU 109 Cb 0.43 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.19 2pg0 h GLU 109 CO -0.28 0.42 0.03 1.96 -1.40 0.00 0.00 179.01 179.75 2pg0 h GLN 110 N 0.65 0.76 -0.41 2.33 4.20 -1.72 -0.94 115.11 119.99 2pg0 h GLN 110 Ca 0.18 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 2pg0 h GLN 110 Cb -0.07 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 2pg0 h GLN 110 CO -0.04 0.81 0.16 0.87 -0.67 0.00 0.00 178.83 179.97 2pg0 h LYS 111 N 0.61 0.61 -0.86 1.46 1.57 -0.91 -1.02 116.57 118.03 2pg0 h LYS 111 Ca 0.13 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2pg0 h LYS 111 Cb 0.45 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 2pg0 h LYS 111 CO 0.02 0.57 0.48 0.37 -0.57 0.00 0.00 179.45 180.31 2pg0 h GLN 112 N 0.51 1.20 -0.23 3.15 5.75 -0.98 -0.42 115.11 124.10 2pg0 h GLN 112 Ca 0.14 -0.14 -0.14 0.00 -0.15 0.00 0.00 58.65 58.36 2pg0 h GLN 112 Cb 0.18 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 2pg0 h GLN 112 CO -0.01 0.88 -0.45 -0.22 -2.65 0.00 0.00 178.83 176.37 2pg0 h LYS 113 N 1.20 0.57 0.00 1.69 3.64 -0.90 -3.41 116.57 119.36 2pg0 h LYS 113 Ca 0.30 -0.31 -0.23 0.00 -1.27 0.00 0.00 60.65 59.14 2pg0 h LYS 113 Cb 0.02 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 2pg0 h LYS 113 CO -0.05 0.91 -1.84 0.91 -2.27 0.00 0.00 179.45 177.11 2pg0 n TRP 114 N -4.01 0.00 -0.20 1.91 8.01 -0.41 -4.76 117.44 117.98 2pg0 n TRP 114 Ca -0.02 0.00 -0.04 0.00 -1.31 0.00 0.00 57.50 56.12 2pg0 n TRP 114 Cb 0.55 -0.56 0.06 0.00 -2.01 0.00 0.00 31.31 29.34 2pg0 n TRP 114 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.69 176.61 2pg0 h LEU 115 N -0.16 0.57 -0.86 -0.99 3.38 -1.27 -2.41 115.31 113.57 2pg0 h LEU 115 Ca -0.34 0.01 0.12 0.00 0.09 0.00 0.00 57.88 57.75 2pg0 h LEU 115 Cb 1.46 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 42.01 2pg0 h LEU 115 CO -0.10 0.40 0.49 -0.65 0.09 0.00 0.00 178.44 178.66 2pg0 h PRO 116 N 0.70 0.75 0.00 1.13 0.11 -1.75 -1.62 132.00 131.32 2pg0 h PRO 116 Ca 0.24 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.23 2pg0 h PRO 116 Cb 0.04 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 2pg0 h PRO 116 CO -0.11 0.50 -0.37 0.87 -0.21 0.00 0.00 178.00 178.68 2pg0 h LYS 117 N 0.77 0.00 -0.27 1.05 1.57 -1.79 -2.58 116.57 115.32 2pg0 h LYS 117 Ca 0.43 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 59.12 2pg0 h LYS 117 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 2pg0 h LYS 117 CO -0.29 0.37 -0.22 0.00 -0.57 0.00 0.00 179.45 178.74 2pg0 h VAL 119 N 0.45 1.28 0.00 0.00 2.07 -1.01 -3.21 116.25 115.82 2pg0 h VAL 119 Ca 0.07 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.07 2pg0 h VAL 119 Cb 0.63 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2pg0 h VAL 119 CO 0.05 0.51 -0.32 0.00 0.02 0.00 0.00 177.57 177.83 2pg0 h THR 120 N 0.73 0.00 0.00 2.57 1.03 -1.39 -3.40 112.91 112.45 2pg0 h THR 120 Ca 0.07 -0.86 0.00 0.00 -0.01 0.00 0.00 66.41 65.61 2pg0 h THR 120 Cb 0.92 1.69 0.00 0.00 -1.07 0.00 0.00 68.15 69.69 2pg0 h THR 120 CO 0.09 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.21 2pg0 n GLY 121 N 1.18 0.72 0.19 2.99 0.00 -0.23 -4.06 105.19 105.97 2pg0 n GLY 121 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2pg0 n GLY 121 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2pg0 h GLU 122 N 2.56 0.12 -5.17 1.61 4.81 -1.51 -3.40 114.58 113.60 2pg0 h GLU 122 Ca 0.00 -0.05 -0.67 0.00 -0.13 0.00 0.00 59.36 58.52 2pg0 h GLU 122 Cb 0.00 -0.00 -0.31 0.00 0.63 0.00 0.00 28.75 29.07 2pg0 h GLU 122 CO 0.00 0.48 -0.81 -0.51 -0.73 0.00 0.00 179.01 177.45 2pg0 s LEU 123 N -8.24 2.45 -0.12 1.64 1.43 -0.85 -4.99 118.68 110.01 2pg0 s LEU 123 Ca -0.04 -0.49 -0.05 0.00 -1.03 0.00 0.00 54.13 52.53 2pg0 s LEU 123 Cb 0.14 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.76 2pg0 s LEU 123 CO 0.75 0.07 0.07 -0.63 0.23 0.00 0.00 176.35 176.84 2pg0 s ILE 124 N 0.88 4.93 0.24 -0.59 1.01 -1.26 -4.15 121.20 122.25 2pg0 s ILE 124 Ca -0.04 -0.01 0.08 0.00 0.00 0.00 0.00 60.65 60.68 2pg0 s ILE 124 Cb -0.15 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 2pg0 s ILE 124 CO -0.01 0.59 0.11 0.42 0.00 0.00 0.00 174.94 176.05 2pg0 s THR 125 N -0.76 4.08 0.12 2.92 -4.23 -1.26 -0.04 115.64 116.47 2pg0 s THR 125 Ca 0.13 -1.52 -0.09 0.00 -1.18 0.00 0.00 61.69 59.02 2pg0 s THR 125 Cb -0.12 -3.17 -0.00 0.00 1.34 0.00 0.00 72.50 70.56 2pg0 s THR 125 CO 0.03 -0.30 0.24 0.00 -0.54 0.00 0.00 174.62 174.04 2pg0 s ALA 126 N -2.10 -0.21 -0.06 3.99 0.00 -0.64 -4.60 121.76 118.15 2pg0 s ALA 126 Ca 0.32 -0.66 0.03 0.00 0.00 0.00 0.00 51.96 51.65 2pg0 s ALA 126 Cb -0.08 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.67 2pg0 s ALA 126 CO 0.23 -0.57 -0.15 -1.50 0.00 0.00 0.00 175.76 173.77 2pg0 s ILE 127 N -3.89 1.31 -0.32 0.00 2.07 -1.26 -0.94 121.20 118.17 2pg0 s ILE 127 Ca 0.09 -0.62 0.02 0.00 -1.41 0.00 0.00 60.65 58.74 2pg0 s ILE 127 Cb 0.04 -1.16 0.09 0.00 0.13 0.00 0.00 42.46 41.57 2pg0 s ILE 127 CO -0.07 0.39 0.04 0.00 -1.91 0.00 0.00 174.94 173.39 2pg0 s ALA 128 N 0.34 2.43 -0.05 1.50 0.00 0.54 -4.73 121.76 121.79 2pg0 s ALA 128 Ca -0.10 -2.15 -0.08 0.00 0.00 0.00 0.00 51.96 49.63 2pg0 s ALA 128 Cb -0.14 -1.80 -0.03 0.00 0.00 0.00 0.00 23.12 21.15 2pg0 s ALA 128 CO 0.03 -1.60 -0.17 -1.33 0.00 0.00 0.00 175.76 172.69 2pg0 n MET 129 N 4.46 0.26 -1.86 0.00 2.81 -1.26 -1.46 117.12 120.07 2pg0 n MET 129 Ca -0.00 0.10 -0.41 0.00 -1.81 0.00 0.00 57.70 55.58 2pg0 n MET 129 Cb 0.42 -0.95 -0.01 0.00 -0.71 0.00 0.00 33.22 31.97 2pg0 n MET 129 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2pg0 s THR 130 N -2.41 2.20 0.23 2.03 2.01 -1.26 -4.89 115.64 113.56 2pg0 s THR 130 Ca -0.15 0.19 0.07 0.00 0.31 0.00 0.00 61.69 62.12 2pg0 s THR 130 Cb 0.03 -3.12 -0.05 0.00 0.01 0.00 0.00 72.50 69.37 2pg0 s THR 130 CO 0.21 0.04 -0.11 -1.61 -0.69 0.00 0.00 174.62 172.46 2pg0 s GLU 131 N -1.47 1.41 0.32 4.92 2.02 0.31 -0.62 118.70 125.59 2pg0 s GLU 131 Ca 0.56 -1.66 0.09 0.00 0.02 0.00 0.00 54.97 53.97 2pg0 s GLU 131 Cb -0.45 -1.12 0.86 0.00 0.10 0.00 0.00 34.13 33.52 2pg0 s GLU 131 CO 0.56 0.12 1.75 -1.35 0.02 0.00 0.00 175.26 176.36 2pg0 h PRO 132 N 2.45 0.61 0.00 0.39 0.11 -1.91 -2.33 132.00 131.32 2pg0 h PRO 132 Ca -0.39 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2pg0 h PRO 132 Cb 1.23 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2pg0 h PRO 132 CO 0.64 0.40 -0.51 0.41 -0.21 0.00 0.00 178.00 178.73 2pg0 n GLY 133 N -1.33 -1.38 3.43 -0.55 0.00 -1.26 -4.90 105.19 99.19 2pg0 n GLY 133 Ca 0.26 -0.26 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 2pg0 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pg0 s ALA 134 N -3.10 -1.42 0.00 4.61 0.00 -0.88 -5.01 121.76 115.96 2pg0 s ALA 134 Ca 0.08 1.90 0.00 0.00 0.00 0.00 0.00 51.96 53.95 2pg0 s ALA 134 Cb 0.15 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 22.06 2pg0 s ALA 134 CO 0.69 -0.40 0.00 0.41 0.00 0.00 0.00 175.76 176.46 2pg0 n GLY 135 N 4.48 0.03 0.31 0.00 0.00 -1.26 -0.53 105.19 108.22 2pg0 n GLY 135 Ca -0.20 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.83 2pg0 n GLY 135 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2pg0 h SER 136 N 0.00 0.76 -1.11 1.61 0.02 -1.97 -3.18 113.55 109.68 2pg0 h SER 136 Ca 0.00 0.03 -0.74 0.00 -0.84 0.00 0.00 61.79 60.23 2pg0 h SER 136 Cb 0.00 -0.13 -0.12 0.00 0.14 0.00 0.00 62.40 62.29 2pg0 h SER 136 CO 0.00 0.48 2.37 -0.67 -1.14 0.00 0.00 176.83 177.87 2pg0 n ASP 137 N -4.67 6.34 0.20 3.07 2.03 -1.26 -4.79 116.55 117.46 2pg0 n ASP 137 Ca 0.12 -3.07 0.06 0.00 0.52 0.00 0.00 54.79 52.42 2pg0 n ASP 137 Cb 0.20 -1.45 0.53 0.00 -0.72 0.00 0.00 41.12 39.68 2pg0 n ASP 137 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2pg0 h LEU 138 N 7.11 0.09 -1.78 -2.67 5.85 -1.89 -1.36 115.31 120.65 2pg0 h LEU 138 Ca 0.55 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.26 2pg0 h LEU 138 Cb 0.49 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2pg0 h LEU 138 CO 1.60 0.16 0.00 0.00 -0.34 0.00 0.00 178.44 179.86 2pg0 h ALA 139 N 1.86 1.00 -0.62 1.25 0.00 -1.92 -2.58 119.26 118.24 2pg0 h ALA 139 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2pg0 h ALA 139 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2pg0 h ALA 139 CO 0.01 0.00 0.00 -1.71 0.00 0.00 0.00 179.25 177.55 2pg0 n ASN 140 N -2.59 4.16 -4.74 0.00 5.15 -0.51 -4.45 115.26 112.27 2pg0 n ASN 140 Ca -0.01 -2.28 -0.37 0.00 -0.60 0.00 0.00 54.58 51.32 2pg0 n ASN 140 Cb 0.11 -0.52 0.06 0.00 -0.53 0.00 0.00 39.78 38.89 2pg0 n ASN 140 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2pg0 s ILE 141 N -1.59 2.14 0.00 -1.44 -4.36 -0.98 -4.84 121.20 110.13 2pg0 s ILE 141 Ca 0.46 0.09 0.00 0.00 -0.26 0.00 0.00 60.65 60.95 2pg0 s ILE 141 Cb 0.28 -3.04 0.00 0.00 1.25 0.00 0.00 42.46 40.95 2pg0 s ILE 141 CO 0.25 -0.01 0.56 -1.54 0.24 0.00 0.00 174.94 174.43 2pg0 n SER 142 N -1.62 1.05 -4.69 4.36 3.41 -1.26 -4.86 113.62 110.01 2pg0 n SER 142 Ca 0.14 -1.25 -0.43 0.00 -0.26 0.00 0.00 58.87 57.07 2pg0 n SER 142 Cb 0.48 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 2pg0 n SER 142 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2pg0 n THR 143 N -0.12 0.27 -4.17 6.66 -1.04 -1.26 -4.85 114.28 109.76 2pg0 n THR 143 Ca 0.00 -0.05 -0.31 0.00 -2.04 0.00 0.00 64.05 61.66 2pg0 n THR 143 Cb 0.13 -2.02 -0.08 0.00 -1.82 0.00 0.00 70.33 66.53 2pg0 n THR 143 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2pg0 s THR 144 N 2.32 3.96 -0.25 12.58 -4.23 0.13 0.86 115.64 131.02 2pg0 s THR 144 Ca 0.81 -0.95 -0.01 0.00 -1.18 0.00 0.00 61.69 60.36 2pg0 s THR 144 Cb -0.52 -2.86 0.07 0.00 1.34 0.00 0.00 72.50 70.53 2pg0 s THR 144 CO 0.37 0.17 0.02 0.00 -0.54 0.00 0.00 174.62 174.64 2pg0 s ALA 145 N -1.26 1.62 -0.23 3.99 0.00 -0.67 -1.14 121.76 124.08 2pg0 s ALA 145 Ca 0.24 -1.32 -0.09 0.00 0.00 0.00 0.00 51.96 50.80 2pg0 s ALA 145 Cb -0.12 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.52 2pg0 s ALA 145 CO 0.16 -1.34 0.10 0.08 0.00 0.00 0.00 175.76 174.76 2pg0 s VAL 146 N 1.56 4.84 0.19 0.00 1.01 -0.22 -4.24 120.40 123.54 2pg0 s VAL 146 Ca 0.01 -0.00 -0.31 0.00 0.00 0.00 0.00 61.98 61.68 2pg0 s VAL 146 Cb -0.18 -3.24 -0.10 0.00 0.00 0.00 0.00 36.38 32.87 2pg0 s VAL 146 CO -0.12 0.37 1.47 -0.75 0.00 0.00 0.00 175.10 176.08 2pg0 s LYS 147 N 1.09 4.26 -0.31 2.72 2.47 -1.26 -0.00 119.74 128.71 2pg0 s LYS 147 Ca 0.05 2.28 -0.00 0.00 -1.56 0.00 0.00 55.97 56.74 2pg0 s LYS 147 Cb -0.14 -3.15 0.14 0.00 -1.46 0.00 0.00 37.83 33.21 2pg0 s LYS 147 CO 0.04 -0.48 0.29 0.34 0.16 0.00 0.00 175.35 175.69 2pg0 s ASP 148 N 0.76 1.88 1.62 1.43 2.15 0.24 -4.90 116.67 119.86 2pg0 s ASP 148 Ca 0.64 -1.04 0.00 0.00 0.43 0.00 0.00 52.55 52.58 2pg0 s ASP 148 Cb -0.42 0.37 0.00 0.00 -0.30 0.00 0.00 42.92 42.57 2pg0 s ASP 148 CO 0.37 -0.37 0.00 0.61 -0.17 0.00 0.00 175.17 175.61 2pg0 n GLY 149 N 5.05 2.96 1.05 2.66 0.00 -1.26 -2.39 105.19 113.26 2pg0 n GLY 149 Ca 0.01 -0.21 0.05 0.00 0.00 0.00 0.00 46.02 45.87 2pg0 n GLY 149 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2pg0 n ASP 150 N 7.39 3.01 -4.21 1.61 8.00 -1.26 -4.93 116.55 126.17 2pg0 n ASP 150 Ca 0.00 -2.30 -0.14 0.00 0.71 0.00 0.00 54.79 53.06 2pg0 n ASP 150 Cb 0.00 -0.46 -0.10 0.00 -0.02 0.00 0.00 41.12 40.53 2pg0 n ASP 150 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2pg0 s TYR 151 N -1.75 1.14 -0.18 1.24 2.02 -1.01 -0.64 117.35 118.16 2pg0 s TYR 151 Ca 0.29 -0.73 -0.07 0.00 -0.37 0.00 0.00 57.07 56.19 2pg0 s TYR 151 Cb 0.19 -0.61 -0.04 0.00 -0.40 0.00 0.00 41.96 41.11 2pg0 s TYR 151 CO 0.13 0.02 0.06 0.71 -1.57 0.00 0.00 175.55 174.90 2pg0 s TYR 152 N -2.94 3.25 -0.37 2.71 2.02 0.20 -0.59 117.35 121.63 2pg0 s TYR 152 Ca 0.11 0.06 -0.18 0.00 -0.37 0.00 0.00 57.07 56.69 2pg0 s TYR 152 Cb 0.00 -2.08 0.00 0.00 -0.40 0.00 0.00 41.96 39.48 2pg0 s TYR 152 CO -0.00 0.14 0.52 0.42 -1.57 0.00 0.00 175.55 175.06 2pg0 s ILE 153 N 0.40 5.00 -0.19 2.71 -1.09 1.00 -1.14 121.20 127.89 2pg0 s ILE 153 Ca 0.03 0.23 -0.07 0.00 -2.23 0.00 0.00 60.65 58.61 2pg0 s ILE 153 Cb -0.12 -4.01 -0.04 0.00 -1.58 0.00 0.00 42.46 36.71 2pg0 s ILE 153 CO 0.00 -0.29 0.05 -0.69 -1.23 0.00 0.00 174.94 172.78 2pg0 s VAL 154 N 2.42 4.55 -0.06 2.92 1.01 0.90 -1.05 120.40 131.09 2pg0 s VAL 154 Ca 0.18 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.06 2pg0 s VAL 154 Cb -0.15 -3.05 0.02 0.00 0.00 0.00 0.00 36.38 33.19 2pg0 s VAL 154 CO 0.14 0.45 -0.06 0.20 0.00 0.00 0.00 175.10 175.82 2pg0 s ASN 155 N 0.56 1.33 0.00 3.32 0.01 -0.29 -0.24 114.94 119.63 2pg0 s ASN 155 Ca 0.02 -0.18 0.00 0.00 -0.71 0.00 0.00 52.86 51.99 2pg0 s ASN 155 Cb -0.13 -0.58 0.00 0.00 0.41 0.00 0.00 41.25 40.95 2pg0 s ASN 155 CO 0.01 -0.05 0.00 0.61 -1.51 0.00 0.00 177.10 176.16 2pg0 n GLY 156 N 4.17 -1.83 2.93 0.66 0.00 -0.28 -0.69 105.19 110.15 2pg0 n GLY 156 Ca -0.22 -1.38 -0.13 0.00 0.00 0.00 0.00 46.02 44.30 2pg0 n GLY 156 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2pg0 s GLN 157 N -1.92 0.08 0.09 1.61 0.74 -1.26 -1.03 119.66 117.97 2pg0 s GLN 157 Ca 0.00 0.20 0.10 0.00 0.05 0.00 0.00 55.36 55.71 2pg0 s GLN 157 Cb 0.00 -0.05 -0.04 0.00 1.10 0.00 0.00 33.01 34.03 2pg0 s GLN 157 CO 0.00 -0.07 -0.25 0.15 -0.55 0.00 0.00 175.29 174.57 2pg0 s LYS 158 N 0.48 1.65 0.09 1.67 -0.14 -0.28 -4.41 119.74 118.80 2pg0 s LYS 158 Ca -0.04 -1.21 0.04 0.00 -1.36 0.00 0.00 55.97 53.41 2pg0 s LYS 158 Cb -0.05 -1.98 -0.03 0.00 -1.68 0.00 0.00 37.83 34.08 2pg0 s LYS 158 CO -0.02 0.48 -0.11 -0.08 -0.76 0.00 0.00 175.35 174.87 2pg0 s THR 159 N -0.97 0.97 -1.38 2.17 -1.32 0.21 -0.79 115.64 114.54 2pg0 s THR 159 Ca 0.14 -1.52 -0.09 0.00 -1.21 0.00 0.00 61.69 59.00 2pg0 s THR 159 Cb -0.10 -1.24 0.02 0.00 -1.51 0.00 0.00 72.50 69.67 2pg0 s THR 159 CO 0.05 -0.46 1.16 0.49 -2.21 0.00 0.00 174.62 173.65 2pg0 n PHE 160 N 0.79 -2.82 -2.85 9.09 3.72 -1.25 -4.57 117.46 119.57 2pg0 n PHE 160 Ca -0.18 1.01 -0.42 0.00 -0.05 0.00 0.00 57.45 57.81 2pg0 n PHE 160 Cb 0.57 -4.93 -0.04 0.00 -0.94 0.00 0.00 39.48 34.14 2pg0 n PHE 160 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2pg0 s ILE 161 N -3.32 4.65 0.37 4.37 -1.09 -0.14 -4.80 121.20 121.25 2pg0 s ILE 161 Ca 0.59 1.21 -0.27 0.00 -2.23 0.00 0.00 60.65 59.94 2pg0 s ILE 161 Cb -0.27 -4.28 -0.10 0.00 -1.58 0.00 0.00 42.46 36.24 2pg0 s ILE 161 CO 0.74 -0.44 1.33 -0.89 -1.23 0.00 0.00 174.94 174.45 2pg0 s THR 162 N 3.30 2.58 -1.81 2.92 2.01 -1.26 -1.64 115.64 121.75 2pg0 s THR 162 Ca 0.36 0.56 0.00 0.00 0.31 0.00 0.00 61.69 62.92 2pg0 s THR 162 Cb -0.13 -3.34 0.00 0.00 0.01 0.00 0.00 72.50 69.04 2pg0 s THR 162 CO 0.16 0.11 0.00 0.59 -0.69 0.00 0.00 174.62 174.79 2pg0 n ASN 163 N 0.45 -5.51 0.18 3.53 3.02 -1.23 -4.63 115.26 111.06 2pg0 n ASN 163 Ca 0.02 0.15 0.06 0.00 -0.03 0.00 0.00 54.58 54.78 2pg0 n ASN 163 Cb 0.42 -4.61 0.56 0.00 -0.61 0.00 0.00 39.78 35.54 2pg0 n ASN 163 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2pg0 h GLY 164 N 0.00 0.17 0.16 7.41 0.00 0.11 -0.35 103.07 110.57 2pg0 h GLY 164 Ca -0.44 -0.07 -0.22 0.00 0.00 0.00 0.00 47.33 46.60 2pg0 h GLY 164 CO 0.56 0.06 -1.19 -2.22 0.00 0.00 0.00 176.54 173.76 2pg0 h ILE 165 N 0.16 1.03 0.00 2.60 1.08 -1.84 -3.40 117.51 117.14 2pg0 h ILE 165 Ca 0.04 -2.26 -0.12 0.00 -0.39 0.00 0.00 64.86 62.14 2pg0 h ILE 165 Cb 0.04 2.50 -0.02 0.00 -3.07 0.00 0.00 36.82 36.27 2pg0 h ILE 165 CO -0.00 0.48 -0.56 0.45 -0.69 0.00 0.00 178.15 177.83 2pg0 h HIS 166 N -0.77 0.00 -2.47 1.37 3.86 -1.84 -3.46 115.15 111.84 2pg0 h HIS 166 Ca -0.30 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.36 2pg0 h HIS 166 Cb 1.42 0.00 0.06 0.00 1.06 0.00 0.00 27.41 29.95 2pg0 h HIS 166 CO 0.13 0.56 0.93 0.00 0.86 0.00 0.00 177.93 180.40 2pg0 n ALA 167 N -2.40 2.15 -0.03 2.45 0.00 -0.15 -4.66 120.51 117.87 2pg0 n ALA 167 Ca -0.01 0.41 0.06 0.00 0.00 0.00 0.00 53.44 53.91 2pg0 n ALA 167 Cb 0.58 -2.45 -0.16 0.00 0.00 0.00 0.00 19.45 17.42 2pg0 n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2pg0 n ASP 168 N 3.88 0.38 -3.93 0.00 8.00 0.95 -4.75 116.55 121.08 2pg0 n ASP 168 Ca 0.17 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.40 2pg0 n ASP 168 Cb 0.32 1.74 -0.17 0.00 -0.02 0.00 0.00 41.12 42.99 2pg0 n ASP 168 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2pg0 s LEU 169 N -4.59 1.28 -0.18 0.64 1.43 -0.96 -0.85 118.68 115.45 2pg0 s LEU 169 Ca -0.08 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2pg0 s LEU 169 Cb 0.11 -0.87 0.02 0.00 0.03 0.00 0.00 46.19 45.48 2pg0 s LEU 169 CO 0.83 -0.10 -0.20 -0.63 0.23 0.00 0.00 176.35 176.48 2pg0 s ILE 170 N 1.57 2.05 -0.44 -0.59 1.09 0.20 -1.61 121.20 123.47 2pg0 s ILE 170 Ca 0.03 -0.94 -0.29 0.00 -1.10 0.00 0.00 60.65 58.34 2pg0 s ILE 170 Cb -0.13 -1.86 0.02 0.00 -1.06 0.00 0.00 42.46 39.43 2pg0 s ILE 170 CO -0.07 0.53 1.21 -0.69 -0.10 0.00 0.00 174.94 175.82 2pg0 s VAL 171 N 1.29 4.15 -0.20 2.92 1.01 -0.11 -0.21 120.40 129.25 2pg0 s VAL 171 Ca 0.05 1.19 -0.05 0.00 0.00 0.00 0.00 61.98 63.17 2pg0 s VAL 171 Cb -0.13 -4.47 -0.02 0.00 0.00 0.00 0.00 36.38 31.75 2pg0 s VAL 171 CO -0.13 -0.89 -0.00 -0.69 0.00 0.00 0.00 175.10 173.39 2pg0 s VAL 172 N 4.64 3.93 -0.21 2.92 1.01 0.20 -0.34 120.40 132.55 2pg0 s VAL 172 Ca 0.52 -0.32 -0.24 0.00 0.00 0.00 0.00 61.98 61.94 2pg0 s VAL 172 Cb -0.10 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 2pg0 s VAL 172 CO 0.30 0.43 0.78 0.00 0.00 0.00 0.00 175.10 176.62 2pg0 s ALA 173 N 1.00 3.58 0.09 5.51 0.00 -0.53 -1.05 121.76 130.37 2pg0 s ALA 173 Ca 0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 51.96 51.81 2pg0 s ALA 173 Cb -0.14 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 2pg0 s ALA 173 CO 0.02 -0.76 0.10 0.00 0.00 0.00 0.00 175.76 175.11 2pg0 s LYS 175 N -3.93 3.14 0.45 0.00 1.02 0.25 -0.91 119.74 119.77 2pg0 s LYS 175 Ca 0.10 -0.84 0.24 0.00 0.02 0.00 0.00 55.97 55.50 2pg0 s LYS 175 Cb 0.06 -4.09 0.47 0.00 -0.52 0.00 0.00 37.83 33.75 2pg0 s LYS 175 CO -0.07 -1.24 1.66 1.79 -0.92 0.00 0.00 175.35 176.56 2pg0 h THR 176 N 5.88 0.00 -2.70 2.17 1.35 -1.21 -1.78 112.91 116.63 2pg0 h THR 176 Ca -0.27 -0.94 -0.56 0.00 -0.55 0.00 0.00 66.41 64.09 2pg0 h THR 176 Cb 1.09 1.94 -0.39 0.00 -1.73 0.00 0.00 68.15 69.06 2pg0 h THR 176 CO 0.98 0.00 -0.81 -0.62 -0.25 0.00 0.00 175.52 174.81 2pg0 s ASP 177 N -6.14 3.26 0.55 5.36 2.15 -1.06 -4.85 116.67 115.94 2pg0 s ASP 177 Ca 0.06 -1.77 0.36 0.00 0.43 0.00 0.00 52.55 51.63 2pg0 s ASP 177 Cb 0.06 -0.39 1.62 0.00 -0.30 0.00 0.00 42.92 43.90 2pg0 s ASP 177 CO 0.65 -0.37 2.06 -0.65 -0.17 0.00 0.00 175.17 176.69 2pg0 h PRO 178 N 7.67 0.00 -0.02 4.34 0.11 -1.83 -2.92 132.00 139.35 2pg0 h PRO 178 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2pg0 h PRO 178 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2pg0 h PRO 178 CO 0.35 0.00 -0.09 1.04 -0.21 0.00 0.00 178.00 179.09 2pg0 n GLN 179 N -2.99 1.62 -1.80 1.05 1.13 -1.26 -4.98 117.38 110.15 2pg0 n GLN 179 Ca -0.00 -1.10 -0.38 0.00 -1.94 0.00 0.00 57.00 53.58 2pg0 n GLN 179 Cb 0.23 -1.48 0.05 0.00 0.11 0.00 0.00 30.24 29.15 2pg0 n GLN 179 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2pg0 s ALA 180 N -2.14 2.71 -0.16 -1.58 0.00 -1.10 -4.99 121.76 114.50 2pg0 s ALA 180 Ca 0.31 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.56 2pg0 s ALA 180 Cb 0.20 -3.55 0.03 0.00 0.00 0.00 0.00 23.12 19.80 2pg0 s ALA 180 CO 0.38 -1.39 -0.12 0.15 0.00 0.00 0.00 175.76 174.78 2pg0 s LYS 181 N -3.03 2.08 0.83 0.00 1.02 -1.26 -2.86 119.74 116.51 2pg0 s LYS 181 Ca 0.74 -0.60 -0.11 0.00 0.02 0.00 0.00 55.97 56.02 2pg0 s LYS 181 Cb -0.39 -2.12 0.09 0.00 -0.52 0.00 0.00 37.83 34.88 2pg0 s LYS 181 CO 0.45 -0.30 1.09 -2.14 -0.92 0.00 0.00 175.35 173.52 2pg0 s PRO 182 N 1.50 1.82 0.38 -1.68 0.02 -1.26 -4.92 135.00 130.86 2pg0 s PRO 182 Ca 0.03 0.88 0.16 0.00 0.02 0.00 0.00 61.00 62.09 2pg0 s PRO 182 Cb -0.14 -1.87 1.04 0.00 0.02 0.00 0.00 34.50 33.56 2pg0 s PRO 182 CO -0.10 -1.87 1.77 -1.35 -0.33 0.00 0.00 177.00 175.13 2pg0 h PRO 183 N -1.28 0.44 0.00 5.54 0.11 -1.86 -1.42 132.00 133.53 2pg0 h PRO 183 Ca -0.47 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2pg0 h PRO 183 Cb 1.26 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2pg0 h PRO 183 CO 0.55 0.29 -0.04 1.12 -0.21 0.00 0.00 178.00 179.71 2pg0 h HIS 184 N 0.45 0.00 0.00 0.65 2.07 -1.86 -1.86 115.15 114.60 2pg0 h HIS 184 Ca 0.59 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.11 2pg0 h HIS 184 Cb 1.39 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.37 2pg0 h HIS 184 CO -0.00 0.04 0.00 0.54 -3.07 0.00 0.00 177.93 175.44 2pg0 n ARG 185 N -3.27 0.44 -0.26 5.12 1.74 -0.54 -2.63 116.66 117.27 2pg0 n ARG 185 Ca -0.01 0.05 0.12 0.00 -0.77 0.00 0.00 57.85 57.23 2pg0 n ARG 185 Cb 0.20 -1.50 0.26 0.00 -1.02 0.00 0.00 32.46 30.41 2pg0 n ARG 185 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pg0 n GLY 186 N 0.67 1.96 3.82 -0.13 0.00 -0.70 -4.36 105.19 106.45 2pg0 n GLY 186 Ca 0.13 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 2pg0 n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pg0 s ILE 187 N -1.32 5.21 0.10 -0.61 1.01 -1.08 -0.92 121.20 123.59 2pg0 s ILE 187 Ca 0.43 0.63 0.03 0.00 0.00 0.00 0.00 60.65 61.74 2pg0 s ILE 187 Cb 0.24 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 2pg0 s ILE 187 CO 0.32 0.53 -0.08 -0.44 0.00 0.00 0.00 174.94 175.27 2pg0 s SER 188 N -0.64 1.33 -0.20 3.58 0.01 -0.09 -1.12 113.70 116.57 2pg0 s SER 188 Ca 0.20 -0.91 -0.08 0.00 1.31 0.00 0.00 55.95 56.47 2pg0 s SER 188 Cb -0.15 0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.09 2pg0 s SER 188 CO 0.09 -0.36 0.09 -0.76 0.41 0.00 0.00 173.24 172.71 2pg0 s LEU 189 N -2.77 3.88 -0.08 2.44 1.43 -1.26 -1.64 118.68 120.68 2pg0 s LEU 189 Ca 0.09 0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.28 2pg0 s LEU 189 Cb 0.01 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 44.25 2pg0 s LEU 189 CO -0.02 0.13 -0.10 -0.22 0.23 0.00 0.00 176.35 176.37 2pg0 s LEU 190 N 0.63 1.48 -0.18 1.79 2.96 -0.21 -0.86 118.68 124.28 2pg0 s LEU 190 Ca 0.05 -0.30 -0.29 0.00 -0.22 0.00 0.00 54.13 53.37 2pg0 s LEU 190 Cb -0.13 -0.82 -0.00 0.00 0.50 0.00 0.00 46.19 45.74 2pg0 s LEU 190 CO 0.01 -0.02 1.00 -0.69 -1.32 0.00 0.00 176.35 175.33 2pg0 s VAL 191 N 1.05 4.74 -0.20 1.68 1.01 -0.03 -0.63 120.40 128.02 2pg0 s VAL 191 Ca -0.07 1.97 -0.05 0.00 0.00 0.00 0.00 61.98 63.83 2pg0 s VAL 191 Cb -0.15 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.93 2pg0 s VAL 191 CO -0.01 -0.09 -0.00 -0.69 0.00 0.00 0.00 175.10 174.31 2pg0 s VAL 192 N 2.68 3.92 0.26 2.92 1.01 0.71 -4.81 120.40 127.08 2pg0 s VAL 192 Ca 0.44 -0.32 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 2pg0 s VAL 192 Cb -0.16 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 2pg0 s VAL 192 CO 0.11 0.43 0.50 -1.61 0.00 0.00 0.00 175.10 174.52 2pg0 s GLU 193 N 1.01 3.60 0.51 2.72 2.02 -1.26 -0.63 118.70 126.67 2pg0 s GLU 193 Ca 0.02 -0.10 -0.21 0.00 0.02 0.00 0.00 54.97 54.70 2pg0 s GLU 193 Cb -0.14 -2.71 -0.08 0.00 0.10 0.00 0.00 34.13 31.29 2pg0 s GLU 193 CO 0.02 0.28 0.90 -2.13 0.02 0.00 0.00 175.26 174.35 2pg0 n ARG 194 N -0.79 1.03 -1.21 1.61 0.63 -0.03 -2.65 116.66 115.25 2pg0 n ARG 194 Ca -0.03 0.38 -0.07 0.00 -0.92 0.00 0.00 57.85 57.21 2pg0 n ARG 194 Cb 0.54 -2.02 -0.03 0.00 0.45 0.00 0.00 32.46 31.40 2pg0 n ARG 194 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2pg0 n ASP 195 N 0.07 -4.74 -4.71 6.15 8.00 -1.26 -4.98 116.55 115.08 2pg0 n ASP 195 Ca 0.11 0.18 -0.42 0.00 0.71 0.00 0.00 54.79 55.37 2pg0 n ASP 195 Cb 0.43 -2.87 -0.03 0.00 -0.02 0.00 0.00 41.12 38.64 2pg0 n ASP 195 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2pg0 n THR 196 N -2.50 0.06 -1.79 -3.53 -1.04 -1.08 -4.94 114.28 99.46 2pg0 n THR 196 Ca -0.07 -0.01 -0.42 0.00 -2.04 0.00 0.00 64.05 61.51 2pg0 n THR 196 Cb 0.38 -2.00 -0.02 0.00 -1.82 0.00 0.00 70.33 66.87 2pg0 n THR 196 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2pg0 s PRO 197 N 1.43 4.14 0.00 -2.82 0.02 -1.26 -2.23 135.00 134.28 2pg0 s PRO 197 Ca 0.76 2.55 0.00 0.00 0.02 0.00 0.00 61.00 64.34 2pg0 s PRO 197 Cb -0.50 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 30.97 2pg0 s PRO 197 CO 0.33 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.78 2pg0 n GLY 198 N 2.53 1.22 3.51 0.52 0.00 -1.26 -1.86 105.19 109.84 2pg0 n GLY 198 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2pg0 n GLY 198 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2pg0 s PHE 199 N -2.77 3.19 0.32 1.61 5.36 -0.95 -0.76 117.98 123.99 2pg0 s PHE 199 Ca 0.00 -0.27 0.03 0.00 -0.96 0.00 0.00 56.93 55.74 2pg0 s PHE 199 Cb 0.00 -2.38 -0.06 0.00 -0.34 0.00 0.00 43.02 40.24 2pg0 s PHE 199 CO 0.00 -0.34 0.07 0.95 -1.46 0.00 0.00 175.22 174.44 2pg0 s THR 200 N 1.68 1.10 0.07 0.12 -4.23 -0.31 -4.78 115.64 109.30 2pg0 s THR 200 Ca 0.06 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.63 2pg0 s THR 200 Cb -0.17 -2.76 -0.03 0.00 1.34 0.00 0.00 72.50 70.89 2pg0 s THR 200 CO 0.08 0.00 -0.16 -0.13 -0.54 0.00 0.00 174.62 173.88 2pg0 s ARG 201 N -3.90 0.90 0.77 3.99 0.52 -1.26 -0.83 118.95 119.14 2pg0 s ARG 201 Ca 0.36 -0.98 -0.11 0.00 -0.52 0.00 0.00 55.73 54.48 2pg0 s ARG 201 Cb 0.08 -0.97 0.06 0.00 0.52 0.00 0.00 34.95 34.65 2pg0 s ARG 201 CO 0.15 0.22 1.13 0.20 0.02 0.00 0.00 175.30 177.02 2pg0 s GLY 202 N -1.71 1.61 0.63 -3.53 0.00 0.08 -4.96 107.32 99.45 2pg0 s GLY 202 Ca 0.00 -0.66 -0.18 0.00 0.00 0.00 0.00 44.72 43.88 2pg0 s GLY 202 CO 0.03 -0.21 1.27 1.09 0.00 0.00 0.00 173.10 175.27 2pg0 s ARG 203 N -5.47 2.70 0.28 2.90 1.70 -1.26 -4.68 118.95 115.13 2pg0 s ARG 203 Ca 0.61 1.99 -0.30 0.00 -0.47 0.00 0.00 55.73 57.55 2pg0 s ARG 203 Cb -0.11 -1.88 -0.12 0.00 -0.57 0.00 0.00 34.95 32.27 2pg0 s ARG 203 CO 0.48 -1.46 1.51 0.36 -1.08 0.00 0.00 175.30 175.12 2pg0 n LYS 204 N -1.78 2.44 -2.36 3.89 2.85 -1.26 -4.62 118.16 117.31 2pg0 n LYS 204 Ca 0.15 0.87 -0.42 0.00 -1.05 0.00 0.00 58.31 57.86 2pg0 n LYS 204 Cb 0.49 -2.60 -0.03 0.00 -0.65 0.00 0.00 35.03 32.24 2pg0 n LYS 204 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2pg0 s LEU 205 N -0.30 4.40 -0.24 -5.58 1.43 0.06 -5.00 118.68 113.45 2pg0 s LEU 205 Ca 0.65 2.17 -0.29 0.00 -1.03 0.00 0.00 54.13 55.63 2pg0 s LEU 205 Cb -0.55 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.08 2pg0 s LEU 205 CO 0.50 -0.46 1.04 -1.61 0.23 0.00 0.00 176.35 176.04 2pg0 s GLU 206 N 0.49 4.23 0.33 1.70 2.02 -1.26 -4.79 118.70 121.41 2pg0 s GLU 206 Ca 0.57 1.30 0.09 0.00 0.02 0.00 0.00 54.97 56.94 2pg0 s GLU 206 Cb -0.32 -3.66 -0.06 0.00 0.10 0.00 0.00 34.13 30.19 2pg0 s GLU 206 CO 0.33 -0.67 -0.08 0.15 0.02 0.00 0.00 175.26 175.01 2pg0 s LYS 207 N 3.25 1.75 0.28 1.61 1.02 -1.26 -5.04 119.74 121.36 2pg0 s LYS 207 Ca 0.44 -1.90 -0.02 0.00 0.02 0.00 0.00 55.97 54.50 2pg0 s LYS 207 Cb -0.15 -1.55 0.42 0.00 -0.52 0.00 0.00 37.83 36.03 2pg0 s LYS 207 CO 0.07 0.10 1.92 0.28 -0.92 0.00 0.00 175.35 176.81 2pg0 h VAL 208 N 2.08 1.15 -0.77 3.17 2.07 -1.96 -3.47 116.25 118.53 2pg0 h VAL 208 Ca -0.41 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2pg0 h VAL 208 Cb 1.25 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2pg0 h VAL 208 CO 0.70 0.21 0.00 0.61 0.02 0.00 0.00 177.57 179.11 2pg0 n GLY 209 N -1.39 4.01 4.03 2.17 0.00 -1.26 -4.85 105.19 107.90 2pg0 n GLY 209 Ca 0.13 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 2pg0 n GLY 209 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pg0 n LEU 210 N 0.00 -2.16 0.26 0.99 4.32 -1.26 -4.85 117.00 114.30 2pg0 n LEU 210 Ca 0.00 -0.95 0.10 0.00 -0.02 0.00 0.00 56.01 55.14 2pg0 n LEU 210 Cb 0.00 -2.26 0.70 0.00 -1.62 0.00 0.00 43.42 40.23 2pg0 n LEU 210 CO 0.00 0.39 1.02 0.45 -1.22 0.00 0.00 177.39 178.03 2pg0 h HIS 211 N -1.77 0.00 -0.01 -1.77 3.86 -1.91 -1.11 115.15 112.45 2pg0 h HIS 211 Ca -0.61 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.60 2pg0 h HIS 211 Cb 1.38 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.85 2pg0 h HIS 211 CO 0.55 0.07 -0.09 0.00 0.86 0.00 0.00 177.93 179.33 2pg0 n ALA 212 N -2.42 2.74 -2.69 2.45 0.00 -1.26 -4.15 120.51 115.18 2pg0 n ALA 212 Ca -0.03 -0.44 -0.40 0.00 0.00 0.00 0.00 53.44 52.58 2pg0 n ALA 212 Cb 0.16 -1.15 -0.05 0.00 0.00 0.00 0.00 19.45 18.41 2pg0 n ALA 212 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2pg0 s GLN 213 N -2.17 4.35 -1.35 0.00 -0.44 -0.42 -3.01 119.66 116.61 2pg0 s GLN 213 Ca 0.33 0.83 -0.13 0.00 -2.50 0.00 0.00 55.36 53.89 2pg0 s GLN 213 Cb 0.20 -3.50 0.10 0.00 -1.64 0.00 0.00 33.01 28.17 2pg0 s GLN 213 CO 0.40 -0.09 1.97 -0.40 0.50 0.00 0.00 175.29 177.67 2pg0 n ASP 214 N 4.39 4.56 -4.73 6.67 5.75 -1.26 -4.87 116.55 127.07 2pg0 n ASP 214 Ca -0.00 -2.96 -0.41 0.00 -0.01 0.00 0.00 54.79 51.40 2pg0 n ASP 214 Cb 0.50 -1.60 -0.04 0.00 -1.03 0.00 0.00 41.12 38.96 2pg0 n ASP 214 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2pg0 s THR 215 N 2.14 4.56 0.14 2.12 2.01 -1.26 -0.59 115.64 124.75 2pg0 s THR 215 Ca 0.45 2.07 -0.15 0.00 0.31 0.00 0.00 61.69 64.37 2pg0 s THR 215 Cb 0.10 -4.32 0.02 0.00 0.01 0.00 0.00 72.50 68.31 2pg0 s THR 215 CO -0.03 0.29 0.39 0.00 -0.69 0.00 0.00 174.62 174.58 2pg0 s ALA 216 N 0.16 -0.74 0.33 7.40 0.00 -0.90 -0.76 121.76 127.25 2pg0 s ALA 216 Ca 0.48 -0.25 -0.12 0.00 0.00 0.00 0.00 51.96 52.07 2pg0 s ALA 216 Cb -0.23 0.72 -0.08 0.00 0.00 0.00 0.00 23.12 23.53 2pg0 s ALA 216 CO 0.30 -0.66 0.70 -1.21 0.00 0.00 0.00 175.76 174.88 2pg0 s GLU 217 N -3.84 3.87 -0.01 0.00 2.02 -1.26 -0.97 118.70 118.50 2pg0 s GLU 217 Ca 0.06 0.48 0.08 0.00 0.02 0.00 0.00 54.97 55.61 2pg0 s GLU 217 Cb 0.02 -2.47 -0.02 0.00 0.10 0.00 0.00 34.13 31.75 2pg0 s GLU 217 CO -0.09 0.13 -0.25 -0.51 0.02 0.00 0.00 175.26 174.56 2pg0 s LEU 218 N -3.28 2.11 -0.07 1.80 1.43 0.03 -0.74 118.68 119.97 2pg0 s LEU 218 Ca 0.51 -0.48 0.04 0.00 -1.03 0.00 0.00 54.13 53.17 2pg0 s LEU 218 Cb -0.10 -1.34 0.00 0.00 0.03 0.00 0.00 46.19 44.77 2pg0 s LEU 218 CO 0.23 0.31 -0.19 -0.36 0.23 0.00 0.00 176.35 176.57 2pg0 s PHE 219 N -0.65 2.02 -0.28 0.29 0.08 -0.01 -1.12 117.98 118.31 2pg0 s PHE 219 Ca 0.10 -0.74 0.03 0.00 0.12 0.00 0.00 56.93 56.45 2pg0 s PHE 219 Cb -0.10 -1.38 0.07 0.00 -0.57 0.00 0.00 43.02 41.04 2pg0 s PHE 219 CO -0.00 -0.30 -0.05 -0.06 -0.10 0.00 0.00 175.22 174.71 2pg0 s PHE 220 N 0.32 3.16 -0.44 0.36 0.08 -0.20 -1.17 117.98 120.10 2pg0 s PHE 220 Ca -0.13 -2.37 -0.01 0.00 0.12 0.00 0.00 56.93 54.54 2pg0 s PHE 220 Cb -0.15 -2.12 0.12 0.00 -0.57 0.00 0.00 43.02 40.29 2pg0 s PHE 220 CO 0.05 -0.88 0.21 -0.65 -0.10 0.00 0.00 175.22 173.86 2pg0 s GLN 221 N 1.13 1.97 -1.40 0.44 -0.21 0.06 -1.13 119.66 120.52 2pg0 s GLN 221 Ca -0.02 -2.03 -0.01 0.00 0.02 0.00 0.00 55.36 53.32 2pg0 s GLN 221 Cb -0.19 -3.49 0.01 0.00 1.00 0.00 0.00 33.01 30.33 2pg0 s GLN 221 CO -0.07 -1.06 0.52 -0.25 -2.12 0.00 0.00 175.29 172.31 2pg0 n ASP 222 N 4.19 -0.82 -4.69 5.90 8.00 -0.99 -4.46 116.55 123.68 2pg0 n ASP 222 Ca 0.02 -0.95 -0.42 0.00 0.71 0.00 0.00 54.79 54.14 2pg0 n ASP 222 Cb 0.40 -3.31 -0.03 0.00 -0.02 0.00 0.00 41.12 38.16 2pg0 n ASP 222 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pg0 s ALA 223 N -3.83 3.66 -0.66 2.24 0.00 0.66 -4.62 121.76 119.21 2pg0 s ALA 223 Ca 0.06 1.12 -0.18 0.00 0.00 0.00 0.00 51.96 52.96 2pg0 s ALA 223 Cb -0.03 -3.65 0.12 0.00 0.00 0.00 0.00 23.12 19.56 2pg0 s ALA 223 CO 0.87 -1.00 0.74 0.21 0.00 0.00 0.00 175.76 176.58 2pg0 s LYS 224 N 2.40 3.17 -0.19 0.00 2.20 -0.78 -0.07 119.74 126.47 2pg0 s LYS 224 Ca 0.70 -1.55 -0.04 0.00 -0.36 0.00 0.00 55.97 54.72 2pg0 s LYS 224 Cb -0.37 -4.36 -0.02 0.00 -1.51 0.00 0.00 37.83 31.57 2pg0 s LYS 224 CO 0.30 -1.52 -0.04 0.08 -0.36 0.00 0.00 175.35 173.82 2pg0 s VAL 225 N 2.27 3.64 0.28 4.02 1.01 -0.29 -4.54 120.40 126.79 2pg0 s VAL 225 Ca 0.14 -0.42 -0.29 0.00 0.00 0.00 0.00 61.98 61.40 2pg0 s VAL 225 Cb -0.21 -2.63 -0.13 0.00 0.00 0.00 0.00 36.38 33.41 2pg0 s VAL 225 CO 0.02 0.45 1.23 -2.65 0.00 0.00 0.00 175.10 174.15 2pg0 n PRO 226 N 4.25 1.80 0.28 2.72 -0.02 -1.26 0.60 135.00 143.37 2pg0 n PRO 226 Ca -0.18 0.63 0.13 0.00 -2.02 0.00 0.00 63.50 62.07 2pg0 n PRO 226 Cb 0.52 -2.17 0.82 0.00 -0.02 0.00 0.00 33.50 32.65 2pg0 n PRO 226 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2pg0 h ALA 227 N 2.92 1.66 -0.57 3.55 0.00 -1.17 -1.03 119.26 124.63 2pg0 h ALA 227 Ca -0.44 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 54.63 2pg0 h ALA 227 Cb 1.30 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 2pg0 h ALA 227 CO 0.66 0.01 0.47 -0.92 0.00 0.00 0.00 179.25 179.48 2pg0 h TYR 228 N 0.00 0.00 -0.00 0.00 3.20 -1.89 -2.59 116.97 115.69 2pg0 h TYR 228 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2pg0 h TYR 228 Cb 0.02 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.29 2pg0 h TYR 228 CO 0.00 0.00 -0.00 0.09 -1.64 0.00 0.00 178.16 176.61 2pg0 n ASN 229 N -4.06 0.24 -4.70 -2.11 4.13 -0.39 -4.83 115.26 103.54 2pg0 n ASN 229 Ca 0.11 -1.00 -0.42 0.00 1.68 0.00 0.00 54.58 54.95 2pg0 n ASN 229 Cb 0.70 -0.02 -0.03 0.00 -1.54 0.00 0.00 39.78 38.89 2pg0 n ASN 229 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2pg0 s LEU 230 N -2.06 4.38 -0.38 3.41 2.96 -0.98 -0.85 118.68 125.17 2pg0 s LEU 230 Ca 0.44 2.73 -0.14 0.00 -0.22 0.00 0.00 54.13 56.95 2pg0 s LEU 230 Cb 0.22 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.33 2pg0 s LEU 230 CO 0.38 -0.95 0.27 -0.22 -1.32 0.00 0.00 176.35 174.50 2pg0 s LEU 231 N 2.04 4.84 0.00 -0.68 2.96 -0.04 -4.92 118.68 122.88 2pg0 s LEU 231 Ca 0.77 -0.70 0.00 0.00 -0.22 0.00 0.00 54.13 53.98 2pg0 s LEU 231 Cb -0.46 -2.14 0.00 0.00 0.50 0.00 0.00 46.19 44.09 2pg0 s LEU 231 CO 0.34 -0.35 0.00 0.61 -1.32 0.00 0.00 176.35 175.62 2pg0 n GLY 232 N 5.13 -0.02 3.81 7.98 0.00 -1.23 -4.29 105.19 116.57 2pg0 n GLY 232 Ca -0.12 -1.02 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 2pg0 n GLY 232 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pg0 s GLU 233 N 0.00 3.20 0.29 1.61 2.02 -1.26 -5.06 118.70 119.49 2pg0 s GLU 233 Ca 0.00 -0.38 -0.30 0.00 0.02 0.00 0.00 54.97 54.31 2pg0 s GLU 233 Cb 0.00 -2.96 -0.12 0.00 0.10 0.00 0.00 34.13 31.15 2pg0 s GLU 233 CO 0.00 0.68 1.53 0.39 0.02 0.00 0.00 175.26 177.88 2pg0 n GLU 234 N 1.40 2.51 -0.95 1.61 1.02 -1.26 -2.46 120.64 122.52 2pg0 n GLU 234 Ca -0.15 0.89 0.00 0.00 -0.02 0.00 0.00 57.16 57.89 2pg0 n GLU 234 Cb 0.53 -2.63 0.00 0.00 -0.02 0.00 0.00 31.44 29.32 2pg0 n GLU 234 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pg0 n GLY 235 N 1.97 0.65 0.64 0.62 0.00 -1.13 -4.84 105.19 103.10 2pg0 n GLY 235 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.17 2pg0 n GLY 235 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pg0 n LYS 236 N -2.14 1.66 -0.35 1.61 4.76 -1.03 -4.59 118.16 118.09 2pg0 n LYS 236 Ca 0.00 -1.65 0.09 0.00 -2.87 0.00 0.00 58.31 53.88 2pg0 n LYS 236 Cb 0.04 -1.29 0.26 0.00 -1.84 0.00 0.00 35.03 32.20 2pg0 n LYS 236 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2pg0 h GLY 237 N 2.60 1.63 1.28 0.72 0.00 -1.28 -1.47 103.07 106.55 2pg0 h GLY 237 Ca 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 2pg0 h GLY 237 CO 0.00 0.06 0.26 -2.75 0.00 0.00 0.00 176.54 174.11 2pg0 h PHE 238 N 0.86 0.93 -0.51 5.60 3.57 -1.78 -2.24 116.94 123.38 2pg0 h PHE 238 Ca 0.51 -0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.86 2pg0 h PHE 238 Cb 0.63 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 2pg0 h PHE 238 CO -0.02 0.71 -0.06 1.88 -2.23 0.00 0.00 178.31 178.59 2pg0 h TYR 239 N 0.91 1.04 -0.46 0.41 0.05 -1.62 -1.28 116.97 116.02 2pg0 h TYR 239 Ca 0.22 -0.20 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 2pg0 h TYR 239 Cb 0.17 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.62 2pg0 h TYR 239 CO 0.01 0.98 0.27 1.88 -1.05 0.00 0.00 178.16 180.25 2pg0 h TYR 240 N 0.80 0.61 -0.01 4.88 0.05 -1.25 -2.30 116.97 119.75 2pg0 h TYR 240 Ca 0.14 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.91 2pg0 h TYR 240 Cb 0.60 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 38.14 2pg0 h TYR 240 CO 0.04 0.43 -0.01 -0.07 -1.05 0.00 0.00 178.16 177.51 2pg0 h LEU 241 N 0.60 -0.02 -1.04 3.88 3.38 -1.26 -1.76 115.31 119.11 2pg0 h LEU 241 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2pg0 h LEU 241 Cb 0.01 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2pg0 h LEU 241 CO -0.03 -0.01 0.52 0.24 0.09 0.00 0.00 178.44 179.26 2pg0 h MET 242 N -0.01 1.19 0.06 1.13 2.86 -1.17 -1.26 114.93 117.74 2pg0 h MET 242 Ca 0.00 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2pg0 h MET 242 Cb 0.01 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.43 2pg0 h MET 242 CO -0.01 0.83 -0.03 1.49 1.06 0.00 0.00 176.91 180.25 2pg0 h GLU 243 N 1.20 -0.08 0.00 1.72 4.81 -1.27 -3.22 114.58 117.75 2pg0 h GLU 243 Ca 0.31 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 2pg0 h GLU 243 Cb -0.05 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 2pg0 h GLU 243 CO -0.06 0.06 -0.05 0.87 -0.73 0.00 0.00 179.01 179.10 2pg0 h LYS 244 N -0.21 0.00 0.00 1.92 1.79 -0.99 -3.23 116.57 115.85 2pg0 h LYS 244 Ca -0.01 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2pg0 h LYS 244 Cb 0.18 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2pg0 h LYS 244 CO 0.01 0.05 -0.02 -0.07 -1.08 0.00 0.00 179.45 178.35 2pg0 h LEU 245 N 0.00 0.00 0.35 2.94 3.38 -1.24 -2.36 115.31 118.38 2pg0 h LEU 245 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2pg0 h LEU 245 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2pg0 h LEU 245 CO 0.01 0.02 -0.25 -0.61 0.09 0.00 0.00 178.44 177.69 2pg0 h GLN 246 N 0.00 -0.58 -0.75 1.13 4.15 -1.71 0.10 115.11 117.45 2pg0 h GLN 246 Ca -0.00 0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 2pg0 h GLN 246 Cb 0.15 0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 2pg0 h GLN 246 CO 0.00 -0.39 0.37 0.37 -1.93 0.00 0.00 178.83 177.25 2pg0 h GLN 247 N -0.60 1.07 -0.12 1.69 4.15 -1.70 -2.09 115.11 117.50 2pg0 h GLN 247 Ca -0.03 -0.15 0.04 0.00 0.77 0.00 0.00 58.65 59.27 2pg0 h GLN 247 Cb 0.52 -0.19 -0.04 0.00 0.21 0.00 0.00 27.48 27.97 2pg0 h GLN 247 CO 0.01 0.83 -0.12 1.49 -1.93 0.00 0.00 178.83 179.11 2pg0 h GLU 248 N 1.05 -0.14 -0.45 1.69 4.81 -1.26 -0.47 114.58 119.81 2pg0 h GLU 248 Ca 0.26 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.46 2pg0 h GLU 248 Cb 0.11 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2pg0 h GLU 248 CO -0.03 -0.09 0.12 0.00 -0.73 0.00 0.00 179.01 178.27 2pg0 h ARG 249 N -0.14 0.66 -0.65 1.92 3.08 -0.90 -2.15 114.38 116.19 2pg0 h ARG 249 Ca 0.09 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2pg0 h ARG 249 Cb 0.27 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 2pg0 h ARG 249 CO -0.21 0.60 0.20 1.25 -1.07 0.00 0.00 179.97 180.73 2pg0 h LEU 250 N 0.65 0.96 -0.43 3.04 5.85 -0.84 -1.12 115.31 123.42 2pg0 h LEU 250 Ca 0.15 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 2pg0 h LEU 250 Cb 0.23 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2pg0 h LEU 250 CO -0.00 0.92 0.20 0.58 -0.34 0.00 0.00 178.44 179.80 2pg0 h VAL 251 N 0.95 1.18 -0.62 1.05 2.07 -0.64 -0.11 116.25 120.13 2pg0 h VAL 251 Ca 0.21 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.22 2pg0 h VAL 251 Cb 0.31 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2pg0 h VAL 251 CO -0.01 0.20 0.41 0.58 0.02 0.00 0.00 177.57 178.77 2pg0 h VAL 252 N 0.55 1.16 -0.68 2.57 2.07 -1.27 -1.62 116.25 119.04 2pg0 h VAL 252 Ca 0.15 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2pg0 h VAL 252 Cb 0.12 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 2pg0 h VAL 252 CO -0.02 0.16 0.43 0.00 0.02 0.00 0.00 177.57 178.17 2pg0 h ALA 253 N 1.22 0.86 -0.35 1.67 0.00 -0.86 -0.89 119.26 120.91 2pg0 h ALA 253 Ca 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2pg0 h ALA 253 Cb -0.09 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2pg0 h ALA 253 CO -0.05 0.30 0.23 0.82 0.00 0.00 0.00 179.25 180.56 2pg0 h ILE 254 N 0.92 1.09 -0.62 0.00 2.04 -0.69 -1.21 117.51 119.04 2pg0 h ILE 254 Ca 0.25 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.84 2pg0 h ILE 254 Cb -0.08 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 2pg0 h ILE 254 CO -0.05 0.09 0.03 0.00 0.00 0.00 0.00 178.15 178.22 2pg0 h ALA 255 N 1.13 0.88 -0.44 1.87 0.00 -1.03 -1.75 119.26 119.90 2pg0 h ALA 255 Ca 0.13 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 2pg0 h ALA 255 Cb -0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2pg0 h ALA 255 CO -0.03 0.67 -0.18 0.00 0.00 0.00 0.00 179.25 179.71 2pg0 h ALA 256 N 1.03 0.85 -0.17 0.00 0.00 -1.04 -0.87 119.26 119.07 2pg0 h ALA 256 Ca 0.18 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2pg0 h ALA 256 Cb 0.52 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2pg0 h ALA 256 CO 0.03 0.64 0.09 0.37 0.00 0.00 0.00 179.25 180.38 2pg0 h GLN 257 N 0.75 0.23 -0.78 0.00 5.75 -1.01 -1.31 115.11 118.75 2pg0 h GLN 257 Ca 0.11 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.59 2pg0 h GLN 257 Cb 0.70 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.17 2pg0 h GLN 257 CO 0.05 0.22 0.51 1.15 -2.65 0.00 0.00 178.83 178.12 2pg0 h THR 258 N 0.18 1.20 -0.57 2.39 2.02 -1.24 -1.83 112.91 115.06 2pg0 h THR 258 Ca 0.06 -0.37 0.01 0.00 0.77 0.00 0.00 66.41 66.87 2pg0 h THR 258 Cb 0.06 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.50 2pg0 h THR 258 CO -0.01 0.20 0.38 0.00 0.37 0.00 0.00 175.52 176.45 2pg0 h ALA 259 N 1.28 0.72 -0.32 6.16 0.00 -0.87 -0.03 119.26 126.21 2pg0 h ALA 259 Ca 0.28 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.17 2pg0 h ALA 259 Cb -0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2pg0 h ALA 259 CO -0.06 0.16 0.19 0.00 0.00 0.00 0.00 179.25 179.54 2pg0 h ALA 260 N 1.21 0.40 -0.63 0.00 0.00 -1.00 -0.05 119.26 119.19 2pg0 h ALA 260 Ca 0.21 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2pg0 h ALA 260 Cb -0.09 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2pg0 h ALA 260 CO -0.05 -0.16 0.39 0.93 0.00 0.00 0.00 179.25 180.36 2pg0 h GLU 261 N 0.40 0.76 -0.11 0.00 5.08 -0.95 0.14 114.58 119.88 2pg0 h GLU 261 Ca 0.12 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2pg0 h GLU 261 Cb -0.01 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2pg0 h GLU 261 CO -0.05 0.50 0.06 0.28 -1.00 0.00 0.00 179.01 178.80 2pg0 h VAL 262 N 0.78 1.09 -0.51 3.13 2.07 -0.76 -2.16 116.25 119.89 2pg0 h VAL 262 Ca 0.25 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 2pg0 h VAL 262 Cb -0.00 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2pg0 h VAL 262 CO -0.09 0.08 0.09 0.24 0.02 0.00 0.00 177.57 177.91 2pg0 h MET 263 N 0.08 0.80 -0.30 1.57 2.86 -0.71 -1.42 114.93 117.81 2pg0 h MET 263 Ca 0.04 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 2pg0 h MET 263 Cb 0.08 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2pg0 h MET 263 CO -0.01 0.75 0.16 0.35 1.06 0.00 0.00 176.91 179.22 2pg0 h PHE 264 N 0.76 0.42 -0.60 -0.22 3.57 -0.90 -1.80 116.94 118.17 2pg0 h PHE 264 Ca 0.16 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2pg0 h PHE 264 Cb 0.34 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 2pg0 h PHE 264 CO 0.02 0.35 0.38 1.03 -2.23 0.00 0.00 178.31 177.86 2pg0 h SER 265 N 0.36 0.70 -0.55 0.41 0.87 -1.01 0.34 113.55 114.68 2pg0 h SER 265 Ca 0.11 -0.04 0.07 0.00 -1.23 0.00 0.00 61.79 60.70 2pg0 h SER 265 Cb 0.08 -0.18 -0.06 0.00 -0.44 0.00 0.00 62.40 61.81 2pg0 h SER 265 CO -0.02 0.52 0.24 -0.07 -0.53 0.00 0.00 176.83 176.97 2pg0 h LEU 266 N 0.81 0.29 -0.16 2.23 3.38 -1.13 -1.93 115.31 118.80 2pg0 h LEU 266 Ca 0.22 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.15 2pg0 h LEU 266 Cb -0.06 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2pg0 h LEU 266 CO -0.04 0.19 -0.25 0.74 0.09 0.00 0.00 178.44 179.17 2pg0 h THR 267 N 0.45 1.35 -0.28 0.22 2.02 -0.74 -1.59 112.91 114.33 2pg0 h THR 267 Ca 0.26 -1.48 0.01 0.00 0.77 0.00 0.00 66.41 65.97 2pg0 h THR 267 Cb 0.24 1.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 2pg0 h THR 267 CO -0.22 0.44 0.16 0.50 0.37 0.00 0.00 175.52 176.77 2pg0 h LYS 268 N 0.09 0.33 -0.76 6.66 3.64 -0.89 -1.09 116.57 124.55 2pg0 h LYS 268 Ca 0.01 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2pg0 h LYS 268 Cb 0.83 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 2pg0 h LYS 268 CO 0.06 0.22 0.34 1.96 -2.27 0.00 0.00 179.45 179.75 2pg0 h GLN 269 N 0.34 1.12 0.22 1.90 1.08 -1.34 -2.14 115.11 116.28 2pg0 h GLN 269 Ca 0.11 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 2pg0 h GLN 269 Cb -0.01 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.23 2pg0 h GLN 269 CO -0.05 0.89 -0.11 -0.92 -0.95 0.00 0.00 178.83 177.70 2pg0 h TYR 270 N 1.09 -0.28 0.00 2.96 3.20 -0.80 -2.99 116.97 120.15 2pg0 h TYR 270 Ca 0.26 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.09 2pg0 h TYR 270 Cb 0.16 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 2pg0 h TYR 270 CO 0.01 -0.10 -0.17 -0.39 -1.64 0.00 0.00 178.16 175.88 2pg0 h VAL 271 N -0.40 0.53 0.00 1.81 -1.51 -1.16 -1.38 116.25 114.14 2pg0 h VAL 271 Ca -0.03 -0.84 -0.06 0.00 -1.23 0.00 0.00 66.70 64.53 2pg0 h VAL 271 Cb 0.30 1.57 -0.01 0.00 -2.13 0.00 0.00 31.29 31.03 2pg0 h VAL 271 CO 0.05 0.17 -0.31 0.11 -1.23 0.00 0.00 177.57 176.36 2pg0 h LYS 272 N 0.00 0.00 0.00 5.19 1.57 -1.30 -1.53 116.57 120.50 2pg0 h LYS 272 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2pg0 h LYS 272 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2pg0 h LYS 272 CO 0.02 0.31 -1.08 1.04 -0.57 0.00 0.00 179.45 179.17 2pg0 n GLN 273 N -3.51 1.37 -3.10 3.15 1.13 -0.84 -4.84 117.38 110.74 2pg0 n GLN 273 Ca -0.00 -0.05 -0.39 0.00 -1.94 0.00 0.00 57.00 54.61 2pg0 n GLN 273 Cb 0.46 -1.29 -0.05 0.00 0.11 0.00 0.00 30.24 29.48 2pg0 n GLN 273 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 2pg0 s ARG 274 N -2.70 4.42 -0.05 -1.09 6.06 -0.58 -5.00 118.95 120.00 2pg0 s ARG 274 Ca 0.02 0.80 -0.00 0.00 -2.50 0.00 0.00 55.73 54.05 2pg0 s ARG 274 Cb 0.11 -3.44 -0.03 0.00 0.06 0.00 0.00 34.95 31.65 2pg0 s ARG 274 CO 0.65 0.11 -0.01 0.95 -2.50 0.00 0.00 175.30 174.50 2pg0 s THR 275 N 0.69 4.17 -0.17 4.11 -4.23 -1.26 -0.47 115.64 118.46 2pg0 s THR 275 Ca 0.35 -0.40 -0.15 0.00 -1.18 0.00 0.00 61.69 60.31 2pg0 s THR 275 Cb -0.17 -2.78 0.05 0.00 1.34 0.00 0.00 72.50 70.93 2pg0 s THR 275 CO 0.17 0.53 0.45 0.00 -0.54 0.00 0.00 174.62 175.23 2pg0 s ALA 276 N -0.94 -1.12 -1.46 3.99 0.00 0.80 -4.91 121.76 118.12 2pg0 s ALA 276 Ca 0.15 1.30 -0.06 0.00 0.00 0.00 0.00 51.96 53.36 2pg0 s ALA 276 Cb -0.11 -0.76 0.02 0.00 0.00 0.00 0.00 23.12 22.27 2pg0 s ALA 276 CO 0.05 -0.22 0.51 1.19 0.00 0.00 0.00 175.76 177.29 2pg0 n PHE 277 N 2.96 -1.84 -1.04 0.00 3.72 -1.26 -1.84 117.46 118.16 2pg0 n PHE 277 Ca -0.14 0.45 -0.01 0.00 -0.05 0.00 0.00 57.45 57.70 2pg0 n PHE 277 Cb 0.57 -3.92 -0.01 0.00 -0.94 0.00 0.00 39.48 35.18 2pg0 n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pg0 n GLY 278 N -1.35 0.49 3.18 1.37 0.00 -1.26 -5.01 105.19 102.61 2pg0 n GLY 278 Ca -0.09 -0.24 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 2pg0 n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pg0 s LYS 279 N -0.99 0.87 0.39 1.61 1.02 -0.77 -5.13 119.74 116.75 2pg0 s LYS 279 Ca 0.00 -1.15 -0.26 0.00 0.02 0.00 0.00 55.97 54.57 2pg0 s LYS 279 Cb 0.00 -0.61 -0.09 0.00 -0.52 0.00 0.00 37.83 36.61 2pg0 s LYS 279 CO 0.00 0.10 1.29 1.03 -0.92 0.00 0.00 175.35 176.85 2pg0 s ARG 280 N -2.69 4.04 0.42 1.68 0.52 -1.26 -0.14 118.95 121.52 2pg0 s ARG 280 Ca 0.05 2.13 0.09 0.00 -0.52 0.00 0.00 55.73 57.49 2pg0 s ARG 280 Cb -0.04 -2.80 0.93 0.00 0.52 0.00 0.00 34.95 33.56 2pg0 s ARG 280 CO 0.01 -0.43 2.05 0.28 0.02 0.00 0.00 175.30 177.23 2pg0 h VAL 281 N 2.54 1.05 0.00 3.52 2.07 -0.54 -0.63 116.25 124.27 2pg0 h VAL 281 Ca -0.49 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2pg0 h VAL 281 Cb 1.24 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2pg0 h VAL 281 CO 0.63 0.09 0.00 -1.54 0.02 0.00 0.00 177.57 176.77 2pg0 n SER 282 N -4.48 0.00 0.04 0.57 3.41 -0.60 -2.19 113.62 110.37 2pg0 n SER 282 Ca 0.04 0.36 0.12 0.00 -0.26 0.00 0.00 58.87 59.13 2pg0 n SER 282 Cb 0.13 -0.40 0.14 0.00 -0.26 0.00 0.00 64.21 63.82 2pg0 n SER 282 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2pg0 n GLU 283 N -1.40 0.25 -2.58 4.33 1.02 -0.24 -4.47 120.64 117.55 2pg0 n GLU 283 Ca 0.02 0.05 -0.41 0.00 -0.02 0.00 0.00 57.16 56.80 2pg0 n GLU 283 Cb 0.06 -1.64 -0.04 0.00 -0.02 0.00 0.00 31.44 29.80 2pg0 n GLU 283 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2pg0 s PHE 284 N -3.15 3.67 0.24 -0.32 0.08 -0.93 -4.95 117.98 112.61 2pg0 s PHE 284 Ca 0.06 1.67 -0.07 0.00 0.12 0.00 0.00 56.93 58.71 2pg0 s PHE 284 Cb 0.14 -3.20 0.22 0.00 -0.57 0.00 0.00 43.02 39.61 2pg0 s PHE 284 CO 0.74 -0.35 1.87 0.37 -0.10 0.00 0.00 175.22 177.75 2pg0 h GLN 285 N 5.15 1.28 -0.67 0.44 4.15 -1.90 -1.56 115.11 122.00 2pg0 h GLN 285 Ca -0.44 -0.13 0.01 0.00 0.77 0.00 0.00 58.65 58.86 2pg0 h GLN 285 Cb 1.21 -0.26 -0.03 0.00 0.21 0.00 0.00 27.48 28.61 2pg0 h GLN 285 CO 0.72 0.91 0.45 1.79 -1.93 0.00 0.00 178.83 180.77 2pg0 h THR 286 N 1.29 1.16 -0.24 2.39 1.35 -1.96 0.45 112.91 117.35 2pg0 h THR 286 Ca 0.33 -0.31 -0.08 0.00 -0.55 0.00 0.00 66.41 65.81 2pg0 h THR 286 Cb -0.02 0.19 -0.01 0.00 -1.73 0.00 0.00 68.15 66.59 2pg0 h THR 286 CO -0.06 0.16 -0.16 0.58 -0.25 0.00 0.00 175.52 175.80 2pg0 h VAL 287 N 0.89 1.31 -0.48 6.82 2.07 -1.64 -1.27 116.25 123.94 2pg0 h VAL 287 Ca 0.25 -1.27 0.06 0.00 0.82 0.00 0.00 66.70 66.56 2pg0 h VAL 287 Cb -0.07 1.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 2pg0 h VAL 287 CO -0.06 0.39 0.19 1.56 0.02 0.00 0.00 177.57 179.68 2pg0 h GLN 288 N 0.25 0.37 -0.40 1.57 4.20 -0.82 -0.93 115.11 119.35 2pg0 h GLN 288 Ca 0.05 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.61 2pg0 h GLN 288 Cb 0.68 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2pg0 h GLN 288 CO 0.04 0.25 -0.26 0.74 -0.67 0.00 0.00 178.83 178.92 2pg0 h PHE 289 N 0.38 1.03 -0.66 2.96 -1.00 -0.87 -0.24 116.94 118.54 2pg0 h PHE 289 Ca 0.23 -0.28 0.02 0.00 2.81 0.00 0.00 57.97 60.75 2pg0 h PHE 289 Cb 0.21 -0.23 -0.04 0.00 3.61 0.00 0.00 35.95 39.50 2pg0 h PHE 289 CO -0.14 1.07 0.42 0.00 -1.61 0.00 0.00 178.31 178.05 2pg0 h ARG 290 N 0.69 0.81 -0.57 1.51 3.08 -1.03 0.15 114.38 119.02 2pg0 h ARG 290 Ca 0.08 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 2pg0 h ARG 290 Cb 0.84 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 2pg0 h ARG 290 CO 0.07 0.53 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.39 2pg0 h LEU 291 N 0.83 1.02 -0.85 3.04 3.38 -1.04 -1.27 115.31 120.41 2pg0 h LEU 291 Ca 0.25 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2pg0 h LEU 291 Cb -0.03 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.41 2pg0 h LEU 291 CO -0.08 1.10 0.56 0.00 0.09 0.00 0.00 178.44 180.10 2pg0 h ALA 292 N 0.95 1.08 -0.36 1.53 0.00 -0.49 0.10 119.26 122.09 2pg0 h ALA 292 Ca 0.16 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2pg0 h ALA 292 Cb 0.60 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2pg0 h ALA 292 CO 0.04 0.50 -0.10 0.93 0.00 0.00 0.00 179.25 180.62 2pg0 h GLU 293 N 1.16 0.69 -0.35 0.00 5.08 -0.53 -1.06 114.58 119.57 2pg0 h GLU 293 Ca 0.31 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2pg0 h GLU 293 Cb -0.12 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2pg0 h GLU 293 CO -0.07 0.86 0.23 0.52 -1.00 0.00 0.00 179.01 179.55 2pg0 h MET 294 N 0.49 0.46 -0.82 2.33 2.86 -0.97 -1.85 114.93 117.42 2pg0 h MET 294 Ca 0.09 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.75 2pg0 h MET 294 Cb 0.61 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 32.11 2pg0 h MET 294 CO 0.04 0.31 0.52 0.00 1.06 0.00 0.00 176.91 178.84 2pg0 h ALA 295 N 1.12 1.11 0.12 6.32 0.00 -0.66 -0.22 119.26 127.04 2pg0 h ALA 295 Ca 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2pg0 h ALA 295 Cb -0.05 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2pg0 h ALA 295 CO -0.03 0.29 -0.06 1.15 0.00 0.00 0.00 179.25 180.61 2pg0 h THR 296 N 0.97 0.95 -0.65 0.00 2.02 -0.92 -1.06 112.91 114.23 2pg0 h THR 296 Ca 0.35 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 67.20 2pg0 h THR 296 Cb 0.09 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 2pg0 h THR 296 CO -0.15 0.06 0.16 -0.33 0.37 0.00 0.00 175.52 175.64 2pg0 h GLU 297 N -0.28 1.01 -0.77 6.66 5.08 -1.09 -0.97 114.58 124.22 2pg0 h GLU 297 Ca -0.02 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2pg0 h GLU 297 Cb 0.23 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 2pg0 h GLU 297 CO 0.03 0.90 0.45 0.82 -1.00 0.00 0.00 179.01 180.21 2pg0 h ILE 298 N 0.97 1.22 -0.59 3.13 2.04 -0.94 -1.36 117.51 121.98 2pg0 h ILE 298 Ca 0.21 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 2pg0 h ILE 298 Cb 0.34 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 2pg0 h ILE 298 CO -0.00 0.23 0.29 0.00 0.00 0.00 0.00 178.15 178.67 2pg0 h ALA 299 N 1.24 0.76 -0.26 1.87 0.00 -0.63 0.23 119.26 122.47 2pg0 h ALA 299 Ca 0.27 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2pg0 h ALA 299 Cb -0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2pg0 h ALA 299 CO -0.05 0.31 0.12 -0.07 0.00 0.00 0.00 179.25 179.56 2pg0 h LEU 300 N 0.80 0.17 -0.52 0.00 3.38 -0.90 -1.15 115.31 117.09 2pg0 h LEU 300 Ca 0.20 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 2pg0 h LEU 300 Cb 0.10 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2pg0 h LEU 300 CO -0.03 0.13 0.03 1.23 0.09 0.00 0.00 178.44 179.90 2pg0 h GLY 301 N 0.26 0.97 0.88 0.83 0.00 -0.95 -1.44 103.07 103.62 2pg0 h GLY 301 Ca 0.11 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 2pg0 h GLY 301 CO -0.08 0.64 0.07 -0.09 0.00 0.00 0.00 176.54 177.08 2pg0 h ARG 302 N 0.78 0.30 -0.78 4.80 9.65 -0.86 0.44 114.38 128.71 2pg0 h ARG 302 Ca 0.15 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2pg0 h ARG 302 Cb 0.48 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.98 2pg0 h ARG 302 CO 0.02 0.38 0.48 1.15 2.80 0.00 0.00 179.97 184.79 2pg0 h THR 303 N 0.16 1.22 -0.00 0.20 2.02 -1.13 -1.49 112.91 113.89 2pg0 h THR 303 Ca 0.07 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.79 2pg0 h THR 303 Cb 0.19 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 2pg0 h THR 303 CO -0.00 0.22 -0.00 0.15 0.37 0.00 0.00 175.52 176.25 2pg0 h PHE 304 N 1.06 0.01 -0.67 3.16 3.57 -1.07 -2.22 116.94 120.78 2pg0 h PHE 304 Ca 0.28 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 2pg0 h PHE 304 Cb -0.05 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 2pg0 h PHE 304 CO -0.01 0.52 0.35 -0.24 -2.23 0.00 0.00 178.31 176.71 2pg0 h VAL 305 N -0.51 1.21 -0.79 1.41 3.04 -0.89 -0.66 116.25 119.05 2pg0 h VAL 305 Ca 0.00 -0.54 -0.04 0.00 -1.01 0.00 0.00 66.70 65.11 2pg0 h VAL 305 Cb 0.52 0.32 -0.04 0.00 -2.01 0.00 0.00 31.29 30.09 2pg0 h VAL 305 CO 0.00 0.23 0.33 0.44 -1.01 0.00 0.00 177.57 177.57 2pg0 h ASP 306 N 0.93 1.07 -0.42 3.17 3.32 -1.27 0.88 116.42 124.10 2pg0 h ASP 306 Ca 0.24 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 2pg0 h ASP 306 Cb 0.05 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2pg0 h ASP 306 CO -0.04 0.94 0.02 -0.09 -1.72 0.00 0.00 179.24 178.35 2pg0 h ARG 307 N 1.13 0.73 -0.63 3.56 9.65 -0.74 -2.26 114.38 125.82 2pg0 h ARG 307 Ca 0.26 -0.22 -0.01 0.00 -1.10 0.00 0.00 59.98 58.91 2pg0 h ARG 307 Cb 0.19 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.67 2pg0 h ARG 307 CO -0.03 0.79 0.36 0.28 2.80 0.00 0.00 179.97 184.18 2pg0 h VAL 308 N 0.57 1.19 -0.38 0.20 2.07 -0.77 -1.25 116.25 117.87 2pg0 h VAL 308 Ca 0.12 -0.47 0.08 0.00 0.82 0.00 0.00 66.70 67.25 2pg0 h VAL 308 Cb 0.45 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 30.52 2pg0 h VAL 308 CO 0.02 0.21 -0.06 0.40 0.02 0.00 0.00 177.57 178.16 2pg0 h ILE 309 N 0.85 0.65 -0.17 4.57 2.04 -0.73 0.55 117.51 125.27 2pg0 h ILE 309 Ca 0.22 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 66.11 2pg0 h ILE 309 Cb 0.02 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2pg0 h ILE 309 CO -0.04 0.01 -0.05 -0.33 0.00 0.00 0.00 178.15 177.74 2pg0 h GLU 310 N 0.04 -0.01 -0.42 2.37 5.08 -0.96 0.31 114.58 120.99 2pg0 h GLU 310 Ca 0.19 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.60 2pg0 h GLU 310 Cb 0.28 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 2pg0 h GLU 310 CO -0.37 -0.01 0.13 0.93 -1.00 0.00 0.00 179.01 178.69 2pg0 h GLU 311 N -0.01 0.27 -0.27 2.33 4.39 -0.93 -1.41 114.58 118.94 2pg0 h GLU 311 Ca 0.09 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.80 2pg0 h GLU 311 Cb 0.14 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 2pg0 h GLU 311 CO -0.19 0.18 0.06 1.25 -1.16 0.00 0.00 179.01 179.16 2pg0 h HIS 312 N 0.28 0.11 0.00 4.33 2.76 -0.41 -2.23 115.15 119.99 2pg0 h HIS 312 Ca 0.20 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.33 2pg0 h HIS 312 Cb 0.20 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 2pg0 h HIS 312 CO -0.17 0.04 -0.26 0.52 -1.30 0.00 0.00 177.93 176.76 2pg0 h MET 313 N 0.17 0.00 0.00 5.26 2.86 -0.67 -1.42 114.93 121.13 2pg0 h MET 313 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2pg0 h MET 313 Cb 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2pg0 h MET 313 CO -0.15 0.26 0.00 0.00 1.06 0.00 0.00 176.91 178.08 2pg0 n ALA 314 N -2.42 2.40 -0.95 6.32 0.00 -0.56 -4.89 120.51 120.40 2pg0 n ALA 314 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2pg0 n ALA 314 Cb 0.33 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2pg0 n ALA 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pg0 n GLY 315 N 0.69 0.41 3.85 0.00 0.00 -0.53 -5.04 105.19 104.57 2pg0 n GLY 315 Ca 0.17 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.81 2pg0 n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pg0 s LYS 316 N -1.90 3.93 -0.43 1.61 1.02 -0.88 -5.04 119.74 118.06 2pg0 s LYS 316 Ca 0.00 0.46 -0.26 0.00 0.02 0.00 0.00 55.97 56.19 2pg0 s LYS 316 Cb 0.00 -2.75 0.02 0.00 -0.52 0.00 0.00 37.83 34.58 2pg0 s LYS 316 CO 0.00 0.37 0.92 -1.14 -0.92 0.00 0.00 175.35 174.58 2pg0 s GLN 317 N -2.43 3.64 -0.39 1.68 0.74 -1.26 -4.52 119.66 117.12 2pg0 s GLN 317 Ca 0.44 0.30 0.11 0.00 0.05 0.00 0.00 55.36 56.26 2pg0 s GLN 317 Cb -0.13 -3.88 0.43 0.00 1.10 0.00 0.00 33.01 30.52 2pg0 s GLN 317 CO 0.20 -1.13 1.01 0.44 -0.55 0.00 0.00 175.29 175.26 2pg0 n ILE 318 N 6.27 1.67 -0.17 -2.34 -5.35 -1.26 -4.91 119.36 113.27 2pg0 n ILE 318 Ca 0.06 -4.16 -0.02 0.00 -0.27 0.00 0.00 62.75 58.36 2pg0 n ILE 318 Cb 0.48 -0.39 0.07 0.00 -1.74 0.00 0.00 39.64 38.07 2pg0 n ILE 318 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2pg0 h VAL 319 N 2.68 0.73 0.01 7.28 2.07 -1.99 -1.73 116.25 125.30 2pg0 h VAL 319 Ca 0.11 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 2pg0 h VAL 319 Cb 1.01 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2pg0 h VAL 319 CO 0.68 0.05 -0.01 0.74 0.02 0.00 0.00 177.57 179.05 2pg0 h THR 320 N 0.26 1.09 -0.31 2.57 2.02 -1.94 -2.61 112.91 114.00 2pg0 h THR 320 Ca 0.26 -0.31 -0.11 0.00 0.77 0.00 0.00 66.41 67.01 2pg0 h THR 320 Cb 0.34 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 2pg0 h THR 320 CO -0.32 0.08 -0.28 -0.33 0.37 0.00 0.00 175.52 175.03 2pg0 h GLU 321 N -0.15 0.63 -0.12 6.66 3.07 -1.91 -0.93 114.58 121.84 2pg0 h GLU 321 Ca -0.00 -0.26 -0.14 0.00 -0.50 0.00 0.00 59.36 58.45 2pg0 h GLU 321 Cb 0.14 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 2pg0 h GLU 321 CO 0.00 0.84 -0.55 -0.24 -1.40 0.00 0.00 179.01 177.66 2pg0 h VAL 322 N 0.54 1.35 -0.46 3.13 3.04 -1.35 -0.20 116.25 122.30 2pg0 h VAL 322 Ca 0.07 -1.84 -0.10 0.00 -1.01 0.00 0.00 66.70 63.82 2pg0 h VAL 322 Cb 0.76 1.87 -0.01 0.00 -2.01 0.00 0.00 31.29 31.90 2pg0 h VAL 322 CO 0.06 0.55 -0.09 0.28 -1.01 0.00 0.00 177.57 177.36 2pg0 h SER 323 N 0.27 0.88 0.09 3.17 0.02 -1.09 0.12 113.55 117.01 2pg0 h SER 323 Ca 0.00 -0.35 0.02 0.00 -0.84 0.00 0.00 61.79 60.62 2pg0 h SER 323 Cb 1.05 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.32 2pg0 h SER 323 CO 0.09 1.03 -0.20 0.24 -1.14 0.00 0.00 176.83 176.85 2pg0 h MET 324 N 0.72 -0.36 -0.31 3.45 2.07 -1.06 -2.28 114.93 117.15 2pg0 h MET 324 Ca 0.12 0.02 0.04 0.00 -2.07 0.00 0.00 59.70 57.82 2pg0 h MET 324 Cb 0.64 0.08 -0.04 0.00 -1.87 0.00 0.00 31.60 30.41 2pg0 h MET 324 CO 0.04 -0.24 0.07 0.00 1.07 0.00 0.00 176.91 177.85 2pg0 h ALA 325 N 0.44 0.33 0.33 6.32 0.00 -0.89 -1.60 119.26 124.19 2pg0 h ALA 325 Ca 0.03 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2pg0 h ALA 325 Cb 0.41 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2pg0 h ALA 325 CO -0.12 -0.34 -0.21 -0.22 0.00 0.00 0.00 179.25 178.36 2pg0 h LYS 326 N 0.18 -0.50 -0.16 0.00 3.11 -0.89 -1.53 116.57 116.79 2pg0 h LYS 326 Ca 0.14 0.03 -0.09 0.00 -2.81 0.00 0.00 60.65 57.92 2pg0 h LYS 326 Cb 0.15 0.11 -0.00 0.00 -1.00 0.00 0.00 32.23 31.50 2pg0 h LYS 326 CO -0.19 -0.34 -0.27 0.11 -2.81 0.00 0.00 179.45 175.96 2pg0 h TRP 327 N -0.52 0.57 -0.33 1.91 5.08 -1.37 -2.74 115.95 118.55 2pg0 h TRP 327 Ca -0.03 -0.20 -0.10 0.00 1.08 0.00 0.00 58.89 59.64 2pg0 h TRP 327 Cb 0.43 -0.11 -0.01 0.00 -3.00 0.00 0.00 29.16 26.48 2pg0 h TRP 327 CO -0.09 0.90 -0.18 2.35 -1.28 0.00 0.00 178.44 180.14 2pg0 h TRP 328 N 0.08 0.81 -0.47 0.12 7.01 -1.31 -1.82 115.95 120.38 2pg0 h TRP 328 Ca 0.01 -0.21 -0.13 0.00 2.11 0.00 0.00 58.89 60.67 2pg0 h TRP 328 Cb 0.85 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.72 2pg0 h TRP 328 CO 0.10 0.92 -0.23 0.82 -2.79 0.00 0.00 178.44 177.25 2pg0 h ILE 329 N 0.47 1.27 -0.42 2.65 2.04 -1.38 -0.43 117.51 121.71 2pg0 h ILE 329 Ca 0.07 -1.40 -0.03 0.00 1.00 0.00 0.00 64.86 64.50 2pg0 h ILE 329 Cb 0.72 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 2pg0 h ILE 329 CO 0.05 0.48 0.13 0.71 0.00 0.00 0.00 178.15 179.53 2pg0 h THR 330 N 0.83 1.22 -0.83 -0.27 1.35 -1.43 0.50 112.91 114.27 2pg0 h THR 330 Ca 0.10 -0.71 -0.02 0.00 -0.55 0.00 0.00 66.41 65.23 2pg0 h THR 330 Cb 0.81 0.89 -0.04 0.00 -1.73 0.00 0.00 68.15 68.08 2pg0 h THR 330 CO 0.07 0.25 0.42 -0.33 -0.25 0.00 0.00 175.52 175.69 2pg0 h GLU 331 N 0.54 1.17 -0.72 4.72 4.39 -1.25 -1.39 114.58 122.03 2pg0 h GLU 331 Ca 0.14 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 2pg0 h GLU 331 Cb 0.26 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 2pg0 h GLU 331 CO -0.00 0.88 0.34 1.98 -1.16 0.00 0.00 179.01 181.05 2pg0 h MET 332 N 1.16 1.04 -0.26 2.33 4.05 -0.79 -1.55 114.93 120.90 2pg0 h MET 332 Ca 0.29 -0.15 -0.11 0.00 -0.28 0.00 0.00 59.70 59.44 2pg0 h MET 332 Cb 0.08 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 30.68 2pg0 h MET 332 CO -0.04 0.82 -0.31 0.00 0.23 0.00 0.00 176.91 177.60 2pg0 h ALA 333 N 1.17 0.98 -0.79 0.39 0.00 -0.63 -0.32 119.26 120.05 2pg0 h ALA 333 Ca 0.25 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2pg0 h ALA 333 Cb 0.12 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2pg0 h ALA 333 CO -0.03 0.60 0.44 0.87 0.00 0.00 0.00 179.25 181.13 2pg0 h LYS 334 N 0.46 1.09 -0.38 0.00 1.57 -0.87 -0.49 116.57 117.95 2pg0 h LYS 334 Ca 0.06 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 2pg0 h LYS 334 Cb 0.77 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2pg0 h LYS 334 CO 0.06 0.80 -0.10 0.00 -0.57 0.00 0.00 179.45 179.64 2pg0 h ARG 335 N 1.09 0.75 -0.47 3.15 3.08 -0.81 -1.85 114.38 119.32 2pg0 h ARG 335 Ca 0.28 -0.29 0.08 0.00 0.07 0.00 0.00 59.98 60.12 2pg0 h ARG 335 Cb 0.02 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 29.96 2pg0 h ARG 335 CO -0.05 0.89 0.07 0.28 -1.07 0.00 0.00 179.97 180.10 2pg0 h VAL 336 N 0.55 0.72 -0.69 2.04 2.07 -0.87 -1.78 116.25 118.29 2pg0 h VAL 336 Ca 0.10 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2pg0 h VAL 336 Cb 0.62 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2pg0 h VAL 336 CO 0.04 0.04 0.44 0.00 0.02 0.00 0.00 177.57 178.11 2pg0 h ALA 337 N 1.37 0.88 -0.53 1.67 0.00 -0.75 0.90 119.26 122.80 2pg0 h ALA 337 Ca 0.23 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2pg0 h ALA 337 Cb 0.31 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2pg0 h ALA 337 CO -0.32 0.32 0.21 0.00 0.00 0.00 0.00 179.25 179.46 2pg0 h ALA 338 N 1.24 0.69 -0.36 0.00 0.00 -1.09 -0.76 119.26 118.97 2pg0 h ALA 338 Ca 0.25 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2pg0 h ALA 338 Cb -0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2pg0 h ALA 338 CO -0.05 0.30 0.17 0.93 0.00 0.00 0.00 179.25 180.60 2pg0 h GLU 339 N 0.72 0.53 -0.06 0.00 4.39 -1.02 -2.68 114.58 116.46 2pg0 h GLU 339 Ca 0.18 -0.08 0.02 0.00 0.34 0.00 0.00 59.36 59.81 2pg0 h GLU 339 Cb 0.20 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2pg0 h GLU 339 CO -0.01 0.48 -0.03 0.00 -1.16 0.00 0.00 179.01 178.28 2pg0 h ALA 340 N 1.02 0.02 -0.14 3.43 0.00 -0.55 -0.26 119.26 122.77 2pg0 h ALA 340 Ca 0.12 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2pg0 h ALA 340 Cb 0.13 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2pg0 h ALA 340 CO -0.01 -0.51 -0.09 1.98 0.00 0.00 0.00 179.25 180.62 2pg0 h MET 341 N -0.03 -0.09 -0.65 0.00 1.85 -1.16 -2.60 114.93 112.26 2pg0 h MET 341 Ca 0.04 0.01 0.01 0.00 -0.61 0.00 0.00 59.70 59.15 2pg0 h MET 341 Cb 0.08 0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.10 2pg0 h MET 341 CO -0.08 -0.06 0.42 0.37 -0.40 0.00 0.00 176.91 177.16 2pg0 h GLN 342 N -0.09 0.83 0.00 0.39 5.75 -1.24 -2.09 115.11 118.66 2pg0 h GLN 342 Ca 0.09 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 2pg0 h GLN 342 Cb 0.22 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 28.58 2pg0 h GLN 342 CO -0.20 0.55 0.00 1.28 -2.65 0.00 0.00 178.83 177.81 2pg0 n LEU 343 N -4.65 0.70 -0.08 -2.39 4.77 -0.13 -1.75 117.00 113.46 2pg0 n LEU 343 Ca 0.06 0.67 0.14 0.00 -0.03 0.00 0.00 56.01 56.84 2pg0 n LEU 343 Cb 0.04 -0.57 0.57 0.00 -2.33 0.00 0.00 43.42 41.12 2pg0 n LEU 343 CO 0.35 -0.56 0.83 1.41 -1.33 0.00 0.00 177.39 178.09 2pg0 n HIS 344 N -2.27 0.00 -4.88 -1.77 8.25 -0.79 -4.85 115.22 108.91 2pg0 n HIS 344 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2pg0 n HIS 344 Cb 0.24 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.10 2pg0 n HIS 344 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pg0 n GLY 345 N 1.34 1.78 0.35 -1.41 0.00 -0.72 -2.76 105.19 103.78 2pg0 n GLY 345 Ca 0.12 -0.55 0.15 0.00 0.00 0.00 0.00 46.02 45.74 2pg0 n GLY 345 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pg0 h GLY 346 N 0.00 0.24 2.00 -0.02 0.00 -1.89 -2.35 103.07 101.04 2pg0 h GLY 346 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 2pg0 h GLY 346 CO 0.00 0.04 -0.15 -0.97 0.00 0.00 0.00 176.54 175.46 2pg0 h TYR 347 N 0.17 0.00 0.00 5.60 0.05 -1.87 -2.08 116.97 118.83 2pg0 h TYR 347 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.99 2pg0 h TYR 347 Cb 0.63 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.37 2pg0 h TYR 347 CO -0.00 0.15 0.00 0.78 -1.05 0.00 0.00 178.16 178.04 2pg0 h GLY 348 N 0.59 0.00 -1.38 3.88 0.00 -1.49 -2.44 103.07 102.23 2pg0 h GLY 348 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2pg0 h GLY 348 CO 0.02 0.00 -0.15 2.98 0.00 0.00 0.00 176.54 179.39 2pg0 n TYR 349 N -2.33 0.00 -3.48 5.60 9.36 -0.78 -3.97 117.16 121.55 2pg0 n TYR 349 Ca 0.02 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.86 2pg0 n TYR 349 Cb 0.21 -0.01 -0.07 0.00 -0.63 0.00 0.00 39.34 38.84 2pg0 n TYR 349 CO 0.00 0.00 0.00 -1.64 0.22 0.00 0.00 176.86 175.44 2pg0 s MET 350 N -2.16 4.22 0.43 2.98 -1.94 -0.92 -4.98 119.30 116.92 2pg0 s MET 350 Ca 0.26 0.12 0.30 0.00 -1.71 0.00 0.00 55.69 54.66 2pg0 s MET 350 Cb 0.20 -3.48 1.40 0.00 2.01 0.00 0.00 34.83 34.96 2pg0 s MET 350 CO 0.39 0.12 1.90 0.93 -0.01 0.00 0.00 175.02 178.35 2pg0 h GLU 351 N 7.00 0.00 0.00 2.03 4.39 -1.91 -0.90 114.58 125.19 2pg0 h GLU 351 Ca -0.39 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.30 2pg0 h GLU 351 Cb 1.16 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.81 2pg0 h GLU 351 CO 0.73 0.00 -0.06 0.93 -1.16 0.00 0.00 179.01 179.45 2pg0 h GLU 352 N 0.00 0.00 -5.71 2.33 5.08 -1.93 -3.42 114.58 110.93 2pg0 h GLU 352 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 2pg0 h GLU 352 Cb 0.26 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.43 2pg0 h GLU 352 CO 0.00 0.06 -0.24 0.71 -1.00 0.00 0.00 179.01 178.55 2pg0 s TYR 353 N -3.84 3.55 0.40 4.33 1.51 -0.34 -4.99 117.35 117.95 2pg0 s TYR 353 Ca -0.01 0.79 0.10 0.00 -1.01 0.00 0.00 57.07 56.95 2pg0 s TYR 353 Cb 0.11 -2.39 0.89 0.00 -0.11 0.00 0.00 41.96 40.46 2pg0 s TYR 353 CO 0.55 0.33 1.96 1.49 -1.11 0.00 0.00 175.55 178.77 2pg0 h GLU 354 N 6.16 0.56 -0.57 -0.62 4.81 -1.84 -2.33 114.58 120.74 2pg0 h GLU 354 Ca -0.44 -0.03 0.11 0.00 -0.13 0.00 0.00 59.36 58.87 2pg0 h GLU 354 Cb 1.18 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 2pg0 h GLU 354 CO 0.72 0.37 0.39 0.97 -0.73 0.00 0.00 179.01 180.72 2pg0 h ILE 355 N 0.57 0.85 -0.23 2.32 6.09 -1.91 -2.16 117.51 123.04 2pg0 h ILE 355 Ca 0.30 -0.10 0.03 0.00 -1.37 0.00 0.00 64.86 63.72 2pg0 h ILE 355 Cb 0.42 0.54 -0.03 0.00 0.47 0.00 0.00 36.82 38.22 2pg0 h ILE 355 CO -0.10 0.05 0.06 0.00 -3.07 0.00 0.00 178.15 175.10 2pg0 h ALA 356 N 1.72 0.25 -0.36 0.18 0.00 -1.54 0.29 119.26 119.79 2pg0 h ALA 356 Ca 0.27 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 2pg0 h ALA 356 Cb 0.67 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2pg0 h ALA 356 CO -0.06 -0.36 0.04 -0.09 0.00 0.00 0.00 179.25 178.79 2pg0 h ARG 357 N 0.16 0.61 -0.78 0.00 2.43 -1.57 -1.88 114.38 113.35 2pg0 h ARG 357 Ca 0.10 -0.17 0.05 0.00 -0.81 0.00 0.00 59.98 59.15 2pg0 h ARG 357 Cb 0.09 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 2pg0 h ARG 357 CO -0.12 0.69 0.48 0.00 -1.51 0.00 0.00 179.97 179.51 2pg0 h ARG 358 N 0.44 0.87 -0.37 0.20 2.47 -1.20 -0.88 114.38 115.91 2pg0 h ARG 358 Ca 0.11 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 2pg0 h ARG 358 Cb 0.39 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.49 2pg0 h ARG 358 CO 0.01 0.57 0.21 -0.92 0.56 0.00 0.00 179.97 180.40 2pg0 h TYR 359 N 0.89 0.51 0.00 3.04 3.20 -0.73 -2.38 116.97 121.50 2pg0 h TYR 359 Ca 0.33 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.13 2pg0 h TYR 359 Cb 0.12 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2pg0 h TYR 359 CO -0.04 0.39 -0.32 0.00 -1.64 0.00 0.00 178.16 176.55 2pg0 h ARG 360 N 0.47 0.00 0.06 1.82 3.08 -0.95 -3.24 114.38 115.63 2pg0 h ARG 360 Ca 0.13 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.94 2pg0 h ARG 360 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2pg0 h ARG 360 CO -0.02 0.32 -1.09 -0.44 -1.07 0.00 0.00 179.97 177.67 2pg0 h ASP 361 N 0.00 0.29 -0.28 7.04 3.32 -0.83 -3.35 116.42 122.60 2pg0 h ASP 361 Ca -0.00 -0.29 -0.15 0.00 0.02 0.00 0.00 57.03 56.61 2pg0 h ASP 361 Cb 0.60 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 2pg0 h ASP 361 CO 0.04 1.19 -0.37 -0.29 -1.72 0.00 0.00 179.24 178.08 2pg0 h ILE 362 N 0.07 1.28 0.00 0.35 6.09 -1.46 -3.35 117.51 120.49 2pg0 h ILE 362 Ca -0.08 -1.54 -0.01 0.00 -1.37 0.00 0.00 64.86 61.86 2pg0 h ILE 362 Cb 1.80 1.41 -0.00 0.00 0.47 0.00 0.00 36.82 40.50 2pg0 h ILE 362 CO 0.17 0.51 -0.03 1.55 -3.07 0.00 0.00 178.15 177.27 2pg0 h PRO 363 N 0.68 0.00 0.00 2.19 0.13 -1.76 -1.42 132.00 131.82 2pg0 h PRO 363 Ca 0.06 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2pg0 h PRO 363 Cb 0.94 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 2pg0 h PRO 363 CO 0.09 0.03 -0.02 -0.24 -0.23 0.00 0.00 178.00 177.63 2pg0 h VAL 364 N 0.00 0.05 0.00 1.56 3.04 -1.87 -2.70 116.25 116.34 2pg0 h VAL 364 Ca -0.00 -0.49 -0.01 0.00 -1.01 0.00 0.00 66.70 65.20 2pg0 h VAL 364 Cb 0.43 1.46 -0.00 0.00 -2.01 0.00 0.00 31.29 31.17 2pg0 h VAL 364 CO 0.00 0.02 -0.03 0.77 -1.01 0.00 0.00 177.57 177.32 2pg0 h SER 365 N 0.00 0.00 0.84 3.17 4.64 -1.49 0.28 113.55 120.99 2pg0 h SER 365 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pg0 h SER 365 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2pg0 h SER 365 CO 0.00 0.03 -0.01 0.00 -0.87 0.00 0.00 176.83 175.98 2pg0 n ALA 366 N -2.19 2.40 -0.07 5.18 0.00 -1.02 -4.22 120.51 120.60 2pg0 n ALA 366 Ca -0.02 -0.12 -0.14 0.00 0.00 0.00 0.00 53.44 53.15 2pg0 n ALA 366 Cb 0.14 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.07 2pg0 n ALA 366 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2pg0 n ILE 367 N -1.42 0.97 -2.02 0.00 5.41 0.01 -1.46 119.36 120.85 2pg0 n ILE 367 Ca 0.10 -0.12 -0.28 0.00 1.00 0.00 0.00 62.75 63.44 2pg0 n ILE 367 Cb 0.30 -1.78 0.07 0.00 -0.71 0.00 0.00 39.64 37.52 2pg0 n ILE 367 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2pg0 s TYR 368 N -2.33 3.09 -1.99 1.39 -0.85 -0.76 -2.27 117.35 113.64 2pg0 s TYR 368 Ca -0.21 0.76 0.00 0.00 -0.52 0.00 0.00 57.07 57.11 2pg0 s TYR 368 Cb 0.07 -3.22 0.00 0.00 0.38 0.00 0.00 41.96 39.20 2pg0 s TYR 368 CO 0.27 -1.41 0.00 0.00 -1.52 0.00 0.00 175.55 172.89 2pg0 n ALA 369 N -3.05 -0.32 0.00 9.51 0.00 -1.26 -4.58 120.51 120.81 2pg0 n ALA 369 Ca 0.07 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2pg0 n ALA 369 Cb 0.59 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.10 2pg0 n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pg0 n GLY 370 N -0.67 1.95 3.70 0.00 0.00 -1.24 -4.77 105.19 104.16 2pg0 n GLY 370 Ca -0.19 -1.30 -0.31 0.00 0.00 0.00 0.00 46.02 44.21 2pg0 n GLY 370 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pg0 s THR 371 N 0.00 2.35 0.42 2.61 -4.23 -0.96 -4.63 115.64 111.20 2pg0 s THR 371 Ca 0.00 0.12 0.24 0.00 -1.18 0.00 0.00 61.69 60.87 2pg0 s THR 371 Cb 0.00 -2.29 0.26 0.00 1.34 0.00 0.00 72.50 71.81 2pg0 s THR 371 CO 0.00 -0.14 2.05 0.78 -0.54 0.00 0.00 174.62 176.77 2pg0 h ASN 372 N -1.56 0.00 -0.65 3.99 2.35 -1.54 -0.39 115.58 117.78 2pg0 h ASN 372 Ca -0.44 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.23 2pg0 h ASN 372 Cb 1.26 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.61 2pg0 h ASN 372 CO 0.44 0.14 0.06 -0.33 -1.65 0.00 0.00 177.43 176.10 2pg0 h GLU 373 N 0.00 1.10 -0.34 0.81 3.07 -1.90 -1.36 114.58 115.96 2pg0 h GLU 373 Ca -0.00 -0.32 -0.09 0.00 -0.50 0.00 0.00 59.36 58.45 2pg0 h GLU 373 Cb 0.34 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 2pg0 h GLU 373 CO 0.02 1.03 -0.16 0.52 -1.40 0.00 0.00 179.01 179.02 2pg0 h MET 374 N 1.02 0.62 -0.52 2.33 2.86 -1.45 -1.52 114.93 118.27 2pg0 h MET 374 Ca 0.19 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2pg0 h MET 374 Cb 0.49 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 2pg0 h MET 374 CO 0.02 0.75 0.28 0.52 1.06 0.00 0.00 176.91 179.54 2pg0 h MET 375 N 0.56 0.73 -0.29 1.72 2.86 -0.90 -0.89 114.93 118.72 2pg0 h MET 375 Ca 0.09 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 2pg0 h MET 375 Cb 0.59 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 2pg0 h MET 375 CO 0.04 0.58 -0.16 0.87 1.06 0.00 0.00 176.91 179.30 2pg0 h LYS 376 N 0.70 0.50 -0.27 1.72 1.57 -1.11 -1.09 116.57 118.58 2pg0 h LYS 376 Ca 0.18 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2pg0 h LYS 376 Cb 0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2pg0 h LYS 376 CO -0.03 0.65 0.16 1.15 -0.57 0.00 0.00 179.45 180.81 2pg0 h THR 377 N 0.46 1.10 -0.49 -0.16 2.02 -0.90 -0.91 112.91 114.03 2pg0 h THR 377 Ca 0.08 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 2pg0 h THR 377 Cb 0.55 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2pg0 h THR 377 CO 0.04 0.10 0.23 0.40 0.37 0.00 0.00 175.52 176.66 2pg0 h ILE 378 N 0.34 1.19 -0.24 3.11 2.04 -0.89 -1.71 117.51 121.35 2pg0 h ILE 378 Ca 0.10 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2pg0 h ILE 378 Cb 0.02 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2pg0 h ILE 378 CO -0.02 0.21 0.14 0.40 0.00 0.00 0.00 178.15 178.89 2pg0 h ILE 379 N 0.64 1.10 -0.96 -0.67 2.04 -1.02 -1.64 117.51 117.00 2pg0 h ILE 379 Ca 0.17 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.81 2pg0 h ILE 379 Cb 0.12 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 2pg0 h ILE 379 CO -0.02 0.09 0.63 0.00 0.00 0.00 0.00 178.15 178.85 2pg0 h ALA 380 N 1.04 1.24 -0.58 1.87 0.00 -0.98 -0.67 119.26 121.18 2pg0 h ALA 380 Ca 0.09 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2pg0 h ALA 380 Cb 0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2pg0 h ALA 380 CO -0.02 0.55 0.36 -0.09 0.00 0.00 0.00 179.25 180.06 2pg0 h ARG 381 N 1.25 0.78 0.00 0.00 2.43 -0.98 -2.25 114.38 115.61 2pg0 h ARG 381 Ca 0.37 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 2pg0 h ARG 381 Cb -0.07 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.31 2pg0 h ARG 381 CO -0.10 0.55 -0.04 1.96 -1.51 0.00 0.00 179.97 180.84 2pg0 h GLN 382 N 0.79 0.00 0.00 0.20 1.08 -0.47 -2.64 115.11 114.07 2pg0 h GLN 382 Ca 0.21 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 2pg0 h GLN 382 Cb -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 2pg0 h GLN 382 CO -0.04 0.04 0.00 1.28 -0.95 0.00 0.00 178.83 179.16 2pg0 n LEU 383 N -3.15 0.34 -2.73 1.46 4.77 -0.34 -5.00 117.00 112.36 2pg0 n LEU 383 Ca 0.00 0.54 -0.01 0.00 -0.03 0.00 0.00 56.01 56.52 2pg0 n LEU 383 Cb 0.32 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 40.96 2pg0 n LEU 383 CO 0.28 -0.14 -0.52 -0.67 -1.33 0.00 0.00 177.39 175.01 2pg0 n ASP 384 N -1.83 -6.92 0.00 -1.43 2.03 -1.00 -5.09 116.55 102.31 2pg0 n ASP 384 Ca 0.06 1.38 0.00 0.00 0.52 0.00 0.00 54.79 56.75 2pg0 n ASP 384 Cb 0.34 -5.14 0.00 0.00 -0.72 0.00 0.00 41.12 35.60 2pg0 n ASP 384 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46