#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cmb s HIS -4 N 0.00 1.53 0.44 1.12 -3.43 -1.26 -5.00 115.29 108.70 2cmb s HIS -4 Ca 0.00 -0.56 0.21 0.00 -0.80 0.00 0.00 55.06 53.91 2cmb s HIS -4 Cb 0.00 -2.47 1.26 0.00 -1.43 0.00 0.00 32.58 29.93 2cmb s HIS -4 CO 0.00 -1.30 2.05 0.45 -2.00 0.00 0.00 174.74 173.93 2cmb h HIS -3 N -0.03 0.00 -0.45 0.38 -0.00 -2.05 -2.26 115.15 110.73 2cmb h HIS -3 Ca -0.32 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 59.96 2cmb h HIS -3 Cb 1.28 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.67 2cmb h HIS -3 CO 0.22 0.14 -0.08 1.25 -0.00 0.00 0.00 177.93 179.47 2cmb h HIS -2 N 0.00 0.87 -0.23 2.45 -0.00 -1.98 0.51 115.15 116.76 2cmb h HIS -2 Ca -0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 60.37 60.22 2cmb h HIS -2 Cb 0.31 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.48 2cmb h HIS -2 CO 0.00 0.85 0.15 0.45 -0.00 0.00 0.00 177.93 179.38 2cmb h HIS -1 N 0.73 0.29 -0.77 5.26 -0.00 -1.80 -0.31 115.15 118.54 2cmb h HIS -1 Ca 0.13 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.52 2cmb h HIS -1 Cb 0.56 -0.10 -0.04 0.00 -0.00 0.00 0.00 27.41 27.83 2cmb h HIS -1 CO 0.03 0.19 0.51 0.45 -0.00 0.00 0.00 177.93 179.10 2cmb h HIS 0 N 0.31 0.96 0.34 2.45 -0.00 -1.30 -1.53 115.15 116.38 2cmb h HIS 0 Ca 0.08 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.47 2cmb h HIS 0 Cb -0.03 -0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 27.04 2cmb h HIS 0 CO -0.06 0.60 -0.29 1.25 -0.00 0.00 0.00 177.93 179.42 2cmb h HIS 1 N 1.03 -0.79 -0.84 2.45 -0.00 -0.26 -0.19 115.15 116.56 2cmb h HIS 1 Ca 0.29 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.68 2cmb h HIS 1 Cb -0.10 0.30 -0.05 0.00 -0.00 0.00 0.00 27.41 27.56 2cmb h HIS 1 CO -0.02 -0.43 0.55 0.93 -0.00 0.00 0.00 177.93 178.96 2cmb h GLU 2 N -0.65 1.06 0.08 5.26 4.39 -0.93 0.57 114.58 124.35 2cmb h GLU 2 Ca -0.02 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 2cmb h GLU 2 Cb 0.58 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2cmb h GLU 2 CO -0.03 0.70 -0.04 1.98 -1.16 0.00 0.00 179.01 180.46 2cmb h MET 3 N 1.09 -0.10 -0.47 2.33 4.05 -1.08 0.02 114.93 120.77 2cmb h MET 3 Ca 0.32 0.01 -0.12 0.00 -0.28 0.00 0.00 59.70 59.63 2cmb h MET 3 Cb -0.06 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.75 2cmb h MET 3 CO -0.09 -0.04 -0.17 0.93 0.23 0.00 0.00 176.91 177.76 2cmb h GLU 4 N -0.13 0.93 -0.48 0.39 5.08 -0.80 -1.89 114.58 117.67 2cmb h GLU 4 Ca -0.01 -0.36 -0.05 0.00 -1.00 0.00 0.00 59.36 57.94 2cmb h GLU 4 Cb 0.11 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2cmb h GLU 4 CO 0.02 1.02 0.12 -0.22 -1.00 0.00 0.00 179.01 178.95 2cmb h LYS 5 N 0.81 0.77 -0.27 2.33 3.64 -0.79 -1.81 116.57 121.25 2cmb h LYS 5 Ca 0.12 -0.18 0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2cmb h LYS 5 Cb 0.72 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 2cmb h LYS 5 CO 0.06 0.75 0.16 1.49 -2.27 0.00 0.00 179.45 179.63 2cmb h GLU 6 N 0.65 0.31 -0.45 1.90 4.57 -0.85 -0.26 114.58 120.46 2cmb h GLU 6 Ca 0.15 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.35 2cmb h GLU 6 Cb 0.32 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.80 2cmb h GLU 6 CO 0.00 0.21 0.23 0.35 -1.18 0.00 0.00 179.01 178.61 2cmb h PHE 7 N 0.32 0.41 -0.76 0.92 3.57 -1.17 -1.01 116.94 119.23 2cmb h PHE 7 Ca 0.11 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.64 2cmb h PHE 7 Cb -0.00 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 2cmb h PHE 7 CO -0.08 0.21 0.50 0.93 -2.23 0.00 0.00 178.31 177.64 2cmb h GLU 8 N 0.45 0.96 -0.38 1.11 5.08 -0.86 0.11 114.58 121.05 2cmb h GLU 8 Ca 0.20 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2cmb h GLU 8 Cb 0.11 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2cmb h GLU 8 CO -0.14 0.64 0.09 1.96 -1.00 0.00 0.00 179.01 180.55 2cmb h GLN 9 N 0.99 0.61 -0.33 2.33 1.08 -0.54 0.65 115.11 119.90 2cmb h GLN 9 Ca 0.29 -0.15 -0.05 0.00 -1.45 0.00 0.00 58.65 57.29 2cmb h GLN 9 Cb -0.06 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.28 2cmb h GLN 9 CO -0.08 0.65 0.02 0.82 -0.95 0.00 0.00 178.83 179.29 2cmb h ILE 10 N 0.47 1.25 -0.19 2.54 2.04 -0.97 -2.94 117.51 119.71 2cmb h ILE 10 Ca 0.12 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 2cmb h ILE 10 Cb 0.32 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2cmb h ILE 10 CO 0.00 0.30 0.03 -0.78 0.00 0.00 0.00 178.15 177.70 2cmb h ASP 11 N 0.38 0.31 0.29 1.72 -0.00 -0.67 -1.13 116.42 117.32 2cmb h ASP 11 Ca 0.10 -0.27 -0.03 0.00 -0.00 0.00 0.00 57.03 56.83 2cmb h ASP 11 Cb 0.41 -0.08 -0.00 0.00 -0.00 0.00 0.00 39.33 39.65 2cmb h ASP 11 CO 0.01 0.50 -0.14 0.07 -0.00 0.00 0.00 179.24 179.68 2cmb h LYS 12 N 0.11 0.00 -0.45 0.28 2.10 -0.91 -1.81 116.57 115.89 2cmb h LYS 12 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 2cmb h LYS 12 Cb 0.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 2cmb h LYS 12 CO 0.00 0.14 0.00 -1.13 -2.00 0.00 0.00 179.45 176.47 2cmb n SER 13 N -3.87 3.43 -3.09 7.07 3.41 -1.11 -4.96 113.62 114.49 2cmb n SER 13 Ca -0.02 -1.98 -0.21 0.00 -0.26 0.00 0.00 58.87 56.40 2cmb n SER 13 Cb 0.24 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2cmb n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cmb n GLY 14 N 1.52 -0.50 0.00 5.00 0.00 -0.68 -4.85 105.19 105.68 2cmb n GLY 14 Ca 0.20 0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.40 2cmb n GLY 14 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cmb n SER 15 N -2.23 0.00 -0.11 1.61 7.64 -0.51 -3.45 113.62 116.57 2cmb n SER 15 Ca -0.06 -0.13 0.04 0.00 1.01 0.00 0.00 58.87 59.72 2cmb n SER 15 Cb 0.57 -0.22 0.37 0.00 -1.01 0.00 0.00 64.21 63.91 2cmb n SER 15 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 2cmb h TRP 16 N 0.00 0.69 0.07 1.43 4.06 -1.89 -2.23 115.95 118.07 2cmb h TRP 16 Ca 0.00 0.02 0.02 0.00 2.06 0.00 0.00 58.89 60.98 2cmb h TRP 16 Cb 0.14 -0.23 -0.03 0.00 -1.00 0.00 0.00 29.16 28.05 2cmb h TRP 16 CO 0.00 0.41 -0.17 0.00 -3.56 0.00 0.00 178.44 175.11 2cmb h ALA 17 N 1.65 -0.26 -0.61 1.49 0.00 -1.90 0.54 119.26 120.17 2cmb h ALA 17 Ca 0.24 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2cmb h ALA 17 Cb 0.06 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2cmb h ALA 17 CO -0.06 -0.69 0.04 0.00 0.00 0.00 0.00 179.25 178.54 2cmb h ALA 18 N 0.55 0.81 -0.43 0.00 0.00 -1.76 -1.37 119.26 117.05 2cmb h ALA 18 Ca 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2cmb h ALA 18 Cb 0.35 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2cmb h ALA 18 CO -0.12 0.61 0.22 0.82 0.00 0.00 0.00 179.25 180.78 2cmb h ILE 19 N 0.94 1.17 -0.68 0.00 1.08 -1.17 -1.53 117.51 117.33 2cmb h ILE 19 Ca 0.18 -0.47 -0.06 0.00 -0.39 0.00 0.00 64.86 64.11 2cmb h ILE 19 Cb 0.50 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 34.92 2cmb h ILE 19 CO 0.02 0.19 0.20 0.22 -0.69 0.00 0.00 178.15 178.09 2cmb h TYR 20 N 0.56 1.10 -0.65 1.37 3.20 -0.78 -2.09 116.97 119.68 2cmb h TYR 20 Ca 0.15 -0.12 0.01 0.00 3.14 0.00 0.00 58.73 61.91 2cmb h TYR 20 Cb 0.10 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.02 2cmb h TYR 20 CO -0.01 0.89 0.42 0.37 -1.64 0.00 0.00 178.16 178.19 2cmb h GLN 21 N 0.99 0.83 -0.77 1.82 5.75 -0.98 -1.06 115.11 121.70 2cmb h GLN 21 Ca 0.22 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.65 2cmb h GLN 21 Cb 0.32 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 28.64 2cmb h GLN 21 CO -0.00 0.55 0.42 -0.44 -2.65 0.00 0.00 178.83 176.71 2cmb h ASP 22 N 0.86 0.95 -0.29 -0.69 3.32 -0.93 0.61 116.42 120.26 2cmb h ASP 22 Ca 0.24 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 2cmb h ASP 22 Cb -0.08 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 2cmb h ASP 22 CO -0.06 0.77 0.07 0.40 -1.72 0.00 0.00 179.24 178.70 2cmb h ILE 23 N 1.07 1.22 -0.74 0.35 2.04 -0.84 -0.50 117.51 120.11 2cmb h ILE 23 Ca 0.27 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 2cmb h ILE 23 Cb 0.03 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 2cmb h ILE 23 CO -0.04 0.24 0.39 0.03 0.00 0.00 0.00 178.15 178.77 2cmb h ARG 24 N 0.30 1.04 -0.25 2.37 3.08 -0.72 -0.62 114.38 119.58 2cmb h ARG 24 Ca 0.09 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 2cmb h ARG 24 Cb 0.29 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2cmb h ARG 24 CO 0.00 0.79 -0.24 1.25 -1.07 0.00 0.00 179.97 180.70 2cmb h HIS 25 N 1.03 0.53 0.00 3.04 2.76 -0.67 -3.19 115.15 118.65 2cmb h HIS 25 Ca 0.26 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 2cmb h HIS 25 Cb 0.06 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 28.89 2cmb h HIS 25 CO 0.00 0.68 -0.77 0.39 -1.30 0.00 0.00 177.93 176.94 2cmb n GLU 26 N -4.13 0.07 -1.61 5.26 1.02 -0.21 -4.97 120.64 116.06 2cmb n GLU 26 Ca -0.00 0.00 -0.45 0.00 -0.02 0.00 0.00 57.16 56.69 2cmb n GLU 26 Cb 0.40 -1.52 -0.02 0.00 -0.02 0.00 0.00 31.44 30.27 2cmb n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cmb n ALA 27 N -1.58 0.05 -1.78 0.62 0.00 -0.26 -4.95 120.51 112.61 2cmb n ALA 27 Ca 0.04 0.40 -0.31 0.00 0.00 0.00 0.00 53.44 53.58 2cmb n ALA 27 Cb 0.36 -2.08 0.03 0.00 0.00 0.00 0.00 19.45 17.76 2cmb n ALA 27 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2cmb s SER 28 N -0.33 5.79 -0.01 0.00 1.04 -1.26 -5.07 113.70 113.85 2cmb s SER 28 Ca 0.62 1.41 0.01 0.00 0.48 0.00 0.00 55.95 58.46 2cmb s SER 28 Cb -0.70 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.07 2cmb s SER 28 CO 0.58 -1.15 -0.04 -0.62 0.98 0.00 0.00 173.24 172.98 2cmb s ASP 29 N -4.11 0.56 0.17 7.02 2.15 -1.26 -4.92 116.67 116.28 2cmb s ASP 29 Ca 0.57 -0.08 0.02 0.00 0.43 0.00 0.00 52.55 53.48 2cmb s ASP 29 Cb -0.12 -0.13 -0.05 0.00 -0.30 0.00 0.00 42.92 42.32 2cmb s ASP 29 CO 0.54 0.02 0.00 -0.36 -0.17 0.00 0.00 175.17 175.20 2cmb s PHE 30 N 0.19 1.17 0.55 -5.34 0.08 -1.26 -5.14 117.98 108.23 2cmb s PHE 30 Ca -0.02 -1.02 -0.20 0.00 0.12 0.00 0.00 56.93 55.81 2cmb s PHE 30 Cb -0.05 -0.67 -0.05 0.00 -0.57 0.00 0.00 43.02 41.68 2cmb s PHE 30 CO -0.00 -0.22 1.19 -1.25 -0.10 0.00 0.00 175.22 174.83 2cmb s PRO 31 N -3.92 3.24 -0.34 0.24 0.04 -1.26 -4.87 135.00 128.13 2cmb s PRO 31 Ca 0.23 1.79 0.13 0.00 0.04 0.00 0.00 61.00 63.19 2cmb s PRO 31 Cb 0.06 -2.06 0.46 0.00 0.04 0.00 0.00 34.50 33.00 2cmb s PRO 31 CO 0.03 -0.98 1.06 0.00 0.04 0.00 0.00 177.00 177.15 2cmb h ARG 33 N 2.68 0.19 -0.32 0.00 3.08 -1.92 -2.45 114.38 115.64 2cmb h ARG 33 Ca 0.09 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2cmb h ARG 33 Cb 1.16 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 2cmb h ARG 33 CO 0.60 0.12 0.18 0.28 -1.07 0.00 0.00 179.97 180.08 2cmb h VAL 34 N 0.19 1.13 -0.41 2.04 2.07 -1.92 -2.50 116.25 116.85 2cmb h VAL 34 Ca 0.16 -0.34 0.06 0.00 0.82 0.00 0.00 66.70 67.40 2cmb h VAL 34 Cb 0.17 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2cmb h VAL 34 CO -0.20 0.13 0.28 0.00 0.02 0.00 0.00 177.57 177.80 2cmb h ALA 35 N 1.05 2.03 -0.01 1.67 0.00 -1.80 -2.19 119.26 120.01 2cmb h ALA 35 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2cmb h ALA 35 Cb 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2cmb h ALA 35 CO -0.02 -0.11 -0.07 1.63 0.00 0.00 0.00 179.25 180.69 2cmb n LYS 36 N -4.47 1.16 -1.92 0.00 4.76 -0.94 -4.69 118.16 112.06 2cmb n LYS 36 Ca 0.05 -0.53 -0.41 0.00 -2.87 0.00 0.00 58.31 54.56 2cmb n LYS 36 Cb 0.28 -1.49 -0.00 0.00 -1.84 0.00 0.00 35.03 31.98 2cmb n LYS 36 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2cmb s LEU 37 N -2.20 4.31 0.28 -0.35 1.43 -0.82 -4.90 118.68 116.42 2cmb s LEU 37 Ca 0.35 2.88 0.02 0.00 -1.03 0.00 0.00 54.13 56.36 2cmb s LEU 37 Cb 0.21 -3.73 0.65 0.00 0.03 0.00 0.00 46.19 43.35 2cmb s LEU 37 CO 0.41 -0.82 1.74 -0.65 0.23 0.00 0.00 176.35 177.25 2cmb h PRO 38 N 2.97 0.54 0.00 1.29 0.11 -1.91 -0.70 132.00 134.30 2cmb h PRO 38 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2cmb h PRO 38 Cb 1.24 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2cmb h PRO 38 CO 0.64 0.35 0.00 0.36 -0.21 0.00 0.00 178.00 179.14 2cmb n LYS 39 N -4.92 0.13 -0.09 1.05 2.85 -1.26 -2.17 118.16 113.74 2cmb n LYS 39 Ca 0.20 0.41 0.12 0.00 -1.05 0.00 0.00 58.31 57.99 2cmb n LYS 39 Cb 0.55 -1.77 0.19 0.00 -0.65 0.00 0.00 35.03 33.35 2cmb n LYS 39 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2cmb n ASN 40 N -2.02 3.10 -0.19 -5.58 5.03 -0.27 -4.56 115.26 110.77 2cmb n ASN 40 Ca 0.02 -1.96 0.00 0.00 0.87 0.00 0.00 54.58 53.51 2cmb n ASN 40 Cb 0.18 -0.12 0.10 0.00 -1.02 0.00 0.00 39.78 38.91 2cmb n ASN 40 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 2cmb h LYS 41 N 4.40 0.16 0.00 3.52 3.64 -1.43 -0.61 116.57 126.24 2cmb h LYS 41 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2cmb h LYS 41 Cb 0.95 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2cmb h LYS 41 CO 0.00 0.10 0.00 0.27 -2.27 0.00 0.00 179.45 177.55 2cmb n ASN 42 N -5.22 0.00 -0.53 4.20 0.23 -1.26 -3.03 115.26 109.65 2cmb n ASN 42 Ca 0.08 -1.58 0.09 0.00 -0.53 0.00 0.00 54.58 52.64 2cmb n ASN 42 Cb 0.33 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.06 2cmb n ASN 42 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2cmb n ARG 43 N -0.68 1.56 -4.56 -3.83 1.74 -0.24 -4.92 116.66 105.73 2cmb n ARG 43 Ca 0.09 -1.16 -0.33 0.00 -0.77 0.00 0.00 57.85 55.67 2cmb n ARG 43 Cb 0.04 -1.32 -0.13 0.00 -1.02 0.00 0.00 32.46 30.03 2cmb n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2cmb s ASN 44 N -1.75 4.36 0.08 0.55 0.01 -1.17 -4.44 114.94 112.58 2cmb s ASN 44 Ca 0.17 -0.25 -0.14 0.00 -0.71 0.00 0.00 52.86 51.93 2cmb s ASN 44 Cb 0.14 -1.69 -0.21 0.00 0.41 0.00 0.00 41.25 39.90 2cmb s ASN 44 CO 0.33 0.15 1.22 -0.09 -1.51 0.00 0.00 177.10 177.20 2cmb h ARG 45 N 6.81 0.71 -5.14 -0.60 2.43 -1.89 -3.45 114.38 113.25 2cmb h ARG 45 Ca -0.29 -0.70 -0.55 0.00 -0.81 0.00 0.00 59.98 57.63 2cmb h ARG 45 Cb 1.20 0.18 -0.32 0.00 -0.42 0.00 0.00 29.97 30.62 2cmb h ARG 45 CO 0.59 1.29 -0.83 0.71 -1.51 0.00 0.00 179.97 180.21 2cmb s TYR 46 N -3.44 1.67 -0.12 2.20 2.02 -1.26 -5.02 117.35 113.39 2cmb s TYR 46 Ca -0.10 -0.51 0.30 0.00 -0.37 0.00 0.00 57.07 56.39 2cmb s TYR 46 Cb 0.07 -1.14 1.13 0.00 -0.40 0.00 0.00 41.96 41.62 2cmb s TYR 46 CO 0.91 -0.19 1.87 0.07 -1.57 0.00 0.00 175.55 176.64 2cmb h ARG 47 N 6.39 0.00 -0.38 -0.62 0.11 -1.98 -2.93 114.38 114.97 2cmb h ARG 47 Ca -0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.76 2cmb h ARG 47 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 2cmb h ARG 47 CO 0.48 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 180.15 2cmb n ASP 48 N -2.90 3.31 -3.91 0.08 5.75 -1.26 -4.76 116.55 112.86 2cmb n ASP 48 Ca 0.02 -1.97 -0.30 0.00 -0.01 0.00 0.00 54.79 52.52 2cmb n ASP 48 Cb 0.33 -0.25 -0.15 0.00 -1.03 0.00 0.00 41.12 40.02 2cmb n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2cmb s VAL 49 N -1.51 1.58 0.07 2.12 1.01 -1.11 -5.07 120.40 117.49 2cmb s VAL 49 Ca 0.39 -1.59 0.03 0.00 0.00 0.00 0.00 61.98 60.80 2cmb s VAL 49 Cb 0.22 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 2cmb s VAL 49 CO 0.31 -0.39 -0.08 -0.44 0.00 0.00 0.00 175.10 174.50 2cmb s SER 50 N 1.31 1.08 0.24 3.32 0.01 -1.26 -4.63 113.70 113.78 2cmb s SER 50 Ca 0.03 -0.71 -0.24 0.00 1.31 0.00 0.00 55.95 56.34 2cmb s SER 50 Cb -0.18 0.04 -0.09 0.00 0.21 0.00 0.00 66.02 66.00 2cmb s SER 50 CO -0.12 -0.27 0.84 -2.16 0.41 0.00 0.00 173.24 171.94 2cmb s PRO 51 N -2.33 4.51 0.55 12.44 0.04 -1.26 -4.56 135.00 144.39 2cmb s PRO 51 Ca -0.02 1.17 -0.19 0.00 0.04 0.00 0.00 61.00 62.00 2cmb s PRO 51 Cb -0.05 -2.99 -0.05 0.00 0.04 0.00 0.00 34.50 31.44 2cmb s PRO 51 CO -0.01 0.42 1.13 -0.06 0.04 0.00 0.00 177.00 178.52 2cmb s PHE 52 N -1.42 2.64 0.21 0.56 0.08 -1.26 -4.63 117.98 114.15 2cmb s PHE 52 Ca 0.43 1.54 -0.10 0.00 0.12 0.00 0.00 56.93 58.92 2cmb s PHE 52 Cb -0.20 -3.30 0.15 0.00 -0.57 0.00 0.00 43.02 39.10 2cmb s PHE 52 CO 0.24 -1.63 1.85 -0.44 -0.10 0.00 0.00 175.22 175.14 2cmb h ASP 53 N 1.11 0.90 0.25 1.36 3.32 -1.41 -2.01 116.42 119.94 2cmb h ASP 53 Ca -0.50 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.47 2cmb h ASP 53 Cb 1.26 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.58 2cmb h ASP 53 CO 0.57 0.69 -0.09 1.12 -1.72 0.00 0.00 179.24 179.81 2cmb h HIS 54 N 1.03 0.00 -0.00 4.55 2.07 -1.92 -3.15 115.15 117.72 2cmb h HIS 54 Ca 0.27 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.79 2cmb h HIS 54 Cb -0.04 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.94 2cmb h HIS 54 CO -0.01 0.09 0.00 -1.13 -3.07 0.00 0.00 177.93 173.81 2cmb n SER 55 N -3.73 1.62 -4.76 3.10 3.41 -1.15 -5.06 113.62 107.05 2cmb n SER 55 Ca -0.02 -1.61 -0.36 0.00 -0.26 0.00 0.00 58.87 56.63 2cmb n SER 55 Cb 0.19 -0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.17 2cmb n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cmb s ARG 56 N -0.61 3.05 -0.12 4.33 1.70 -0.77 -0.58 118.95 125.95 2cmb s ARG 56 Ca 0.00 1.78 -0.23 0.00 -0.47 0.00 0.00 55.73 56.81 2cmb s ARG 56 Cb 0.00 -1.95 -0.03 0.00 -0.57 0.00 0.00 34.95 32.41 2cmb s ARG 56 CO 0.00 -1.13 0.69 0.42 -1.08 0.00 0.00 175.30 174.20 2cmb s ILE 57 N -1.64 5.02 -0.17 4.99 -1.09 -0.63 -4.78 121.20 122.90 2cmb s ILE 57 Ca 0.76 1.37 -0.09 0.00 -2.23 0.00 0.00 60.65 60.47 2cmb s ILE 57 Cb -0.29 -4.02 -0.05 0.00 -1.58 0.00 0.00 42.46 36.53 2cmb s ILE 57 CO 0.32 0.18 0.13 -0.54 -1.23 0.00 0.00 174.94 173.80 2cmb s LYS 58 N 1.30 3.93 0.54 2.79 1.02 -1.26 -4.30 119.74 123.76 2cmb s LYS 58 Ca 0.34 -0.20 -0.19 0.00 0.02 0.00 0.00 55.97 55.95 2cmb s LYS 58 Cb -0.17 -3.33 -0.06 0.00 -0.52 0.00 0.00 37.83 33.75 2cmb s LYS 58 CO 0.15 0.46 1.08 -0.51 -0.92 0.00 0.00 175.35 175.61 2cmb s LEU 59 N -0.11 3.71 0.30 3.17 1.43 -0.15 -4.93 118.68 122.09 2cmb s LEU 59 Ca 0.10 2.00 0.26 0.00 -1.03 0.00 0.00 54.13 55.46 2cmb s LEU 59 Cb -0.11 -4.56 0.90 0.00 0.03 0.00 0.00 46.19 42.44 2cmb s LEU 59 CO 0.00 -1.08 1.76 0.45 0.23 0.00 0.00 176.35 177.71 2cmb h HIS 60 N 1.09 0.00 -4.22 0.29 3.86 -1.92 -3.43 115.15 110.82 2cmb h HIS 60 Ca -0.49 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.20 2cmb h HIS 60 Cb 1.24 0.00 0.14 0.00 1.06 0.00 0.00 27.41 29.85 2cmb h HIS 60 CO 0.55 0.00 0.35 1.14 0.86 0.00 0.00 177.93 180.83 2cmb s GLN 61 N -3.27 2.16 -0.09 2.45 -2.07 -1.26 -4.98 119.66 112.60 2cmb s GLN 61 Ca 0.07 1.52 0.12 0.00 -1.82 0.00 0.00 55.36 55.24 2cmb s GLN 61 Cb 0.10 -1.86 -0.24 0.00 -1.09 0.00 0.00 33.01 29.92 2cmb s GLN 61 CO 0.52 -1.77 0.48 0.39 -1.32 0.00 0.00 175.29 173.59 2cmb n GLU 62 N -3.02 0.66 -0.01 9.60 -0.58 -1.26 -4.15 120.64 121.87 2cmb n GLU 62 Ca 0.12 0.22 -0.13 0.00 -0.42 0.00 0.00 57.16 56.95 2cmb n GLU 62 Cb 0.51 -1.72 -0.07 0.00 -0.57 0.00 0.00 31.44 29.60 2cmb n GLU 62 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 2cmb h ASP 63 N 0.01 -1.39 -1.04 1.62 3.58 -1.98 -3.41 116.42 113.80 2cmb h ASP 63 Ca -0.36 0.18 0.04 0.00 0.42 0.00 0.00 57.03 57.30 2cmb h ASP 63 Cb 2.07 0.57 -0.21 0.00 1.72 0.00 0.00 39.33 43.47 2cmb h ASP 63 CO 0.06 -0.43 -0.36 0.21 -2.88 0.00 0.00 179.24 175.85 2cmb s ASN 64 N -4.89 -1.47 -0.02 2.28 3.84 -1.26 -5.04 114.94 108.38 2cmb s ASN 64 Ca -0.15 0.35 0.03 0.00 0.21 0.00 0.00 52.86 53.30 2cmb s ASN 64 Cb 0.09 2.03 0.13 0.00 -0.55 0.00 0.00 41.25 42.95 2cmb s ASN 64 CO 0.64 -0.29 0.92 -0.90 -2.79 0.00 0.00 177.10 174.68 2cmb n ASP 65 N 5.42 1.21 -4.74 -4.21 5.68 -1.26 -4.89 116.55 113.76 2cmb n ASP 65 Ca 0.03 -2.07 -0.39 0.00 -0.50 0.00 0.00 54.79 51.85 2cmb n ASP 65 Cb 0.53 -0.29 -0.05 0.00 -1.14 0.00 0.00 41.12 40.17 2cmb n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2cmb s TYR 66 N -1.59 3.64 -0.05 2.11 5.04 -1.26 -0.98 117.35 124.25 2cmb s TYR 66 Ca 0.09 1.26 -0.06 0.00 -2.44 0.00 0.00 57.07 55.92 2cmb s TYR 66 Cb 0.06 -2.74 0.01 0.00 0.35 0.00 0.00 41.96 39.64 2cmb s TYR 66 CO 0.04 0.21 0.16 -1.50 -1.34 0.00 0.00 175.55 173.12 2cmb s ILE 67 N 0.33 0.01 -1.13 3.14 2.07 -1.26 -4.94 121.20 119.42 2cmb s ILE 67 Ca 0.35 -0.08 -0.21 0.00 -1.41 0.00 0.00 60.65 59.30 2cmb s ILE 67 Cb -0.18 -0.26 0.04 0.00 0.13 0.00 0.00 42.46 42.19 2cmb s ILE 67 CO 0.18 -0.05 1.63 0.21 -1.91 0.00 0.00 174.94 175.01 2cmb s ASN 68 N -0.09 6.41 -0.08 4.50 3.84 -1.26 -4.65 114.94 123.61 2cmb s ASN 68 Ca -0.02 -1.78 -0.20 0.00 0.21 0.00 0.00 52.86 51.08 2cmb s ASN 68 Cb -0.02 -2.57 0.04 0.00 -0.55 0.00 0.00 41.25 38.15 2cmb s ASN 68 CO 0.00 -1.60 0.47 0.00 -2.79 0.00 0.00 177.10 173.18 2cmb s ALA 69 N 5.55 -1.18 0.05 1.71 0.00 -1.26 -2.84 121.76 123.79 2cmb s ALA 69 Ca 0.53 0.94 0.05 0.00 0.00 0.00 0.00 51.96 53.47 2cmb s ALA 69 Cb 0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 2cmb s ALA 69 CO -0.01 -0.28 -0.14 -1.12 0.00 0.00 0.00 175.76 174.21 2cmb s SER 70 N -0.76 1.63 -0.30 0.00 0.01 0.13 -1.61 113.70 112.79 2cmb s SER 70 Ca -0.08 -0.53 -0.15 0.00 1.31 0.00 0.00 55.95 56.50 2cmb s SER 70 Cb -0.03 -0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.10 2cmb s SER 70 CO 0.05 -0.02 0.39 -0.22 0.41 0.00 0.00 173.24 173.84 2cmb s LEU 71 N -1.41 4.19 -0.42 2.44 2.96 0.26 -1.24 118.68 125.46 2cmb s LEU 71 Ca -0.00 0.10 -0.15 0.00 -0.22 0.00 0.00 54.13 53.86 2cmb s LEU 71 Cb -0.09 -2.43 0.04 0.00 0.50 0.00 0.00 46.19 44.21 2cmb s LEU 71 CO 0.02 -0.27 0.32 -0.63 -1.32 0.00 0.00 176.35 174.46 2cmb s ILE 72 N 2.11 5.16 -0.36 6.68 1.09 0.59 -4.85 121.20 131.62 2cmb s ILE 72 Ca 0.15 -0.81 -0.05 0.00 -1.10 0.00 0.00 60.65 58.83 2cmb s ILE 72 Cb -0.16 -3.94 0.06 0.00 -1.06 0.00 0.00 42.46 37.36 2cmb s ILE 72 CO 0.11 -0.39 0.13 -0.75 -0.10 0.00 0.00 174.94 173.95 2cmb s LYS 73 N 1.65 2.48 -0.53 2.79 2.20 -1.26 -0.98 119.74 126.09 2cmb s LYS 73 Ca 0.04 -1.36 -0.18 0.00 -0.36 0.00 0.00 55.97 54.11 2cmb s LYS 73 Cb -0.21 -3.49 0.08 0.00 -1.51 0.00 0.00 37.83 32.71 2cmb s LYS 73 CO 0.09 -0.78 0.60 -1.64 -0.36 0.00 0.00 175.35 173.25 2cmb s MET 74 N 1.33 3.06 0.05 4.03 -1.94 -0.57 -4.98 119.30 120.28 2cmb s MET 74 Ca 0.00 -1.19 -0.20 0.00 -1.71 0.00 0.00 55.69 52.59 2cmb s MET 74 Cb -0.21 -4.18 -0.09 0.00 2.01 0.00 0.00 34.83 32.36 2cmb s MET 74 CO 0.01 -1.30 1.32 0.93 -0.01 0.00 0.00 175.02 175.97 2cmb h GLU 75 N 9.00 -0.49 -0.60 2.03 4.39 -1.97 -0.31 114.58 126.63 2cmb h GLU 75 Ca -0.29 0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.44 2cmb h GLU 75 Cb 1.10 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.83 2cmb h GLU 75 CO 1.00 -0.33 0.33 1.49 -1.16 0.00 0.00 179.01 180.34 2cmb h GLU 76 N -0.51 0.83 0.00 2.33 4.81 -1.98 -2.17 114.58 117.90 2cmb h GLU 76 Ca -0.02 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2cmb h GLU 76 Cb 0.47 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 2cmb h GLU 76 CO -0.10 0.63 -0.01 0.00 -0.73 0.00 0.00 179.01 178.81 2cmb h ALA 77 N 1.15 1.00 -5.44 2.92 0.00 -1.91 -3.47 119.26 113.51 2cmb h ALA 77 Ca 0.21 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.81 2cmb h ALA 77 Cb 0.04 -0.00 0.16 0.00 0.00 0.00 0.00 17.79 17.99 2cmb h ALA 77 CO -0.03 0.01 -0.73 1.04 0.00 0.00 0.00 179.25 179.53 2cmb n GLN 78 N -3.10 -6.03 -3.77 0.00 6.02 -0.15 -4.91 117.38 105.44 2cmb n GLN 78 Ca -0.00 0.80 -0.13 0.00 -0.01 0.00 0.00 57.00 57.66 2cmb n GLN 78 Cb 0.26 -5.68 -0.10 0.00 1.02 0.00 0.00 30.24 25.74 2cmb n GLN 78 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2cmb s ARG 79 N -5.23 0.44 0.03 -1.09 3.52 -1.07 -4.94 118.95 110.61 2cmb s ARG 79 Ca 0.02 0.27 0.08 0.00 -0.13 0.00 0.00 55.73 55.98 2cmb s ARG 79 Cb -0.00 0.21 -0.03 0.00 -1.56 0.00 0.00 34.95 33.57 2cmb s ARG 79 CO 0.69 -0.08 -0.24 -1.12 -0.81 0.00 0.00 175.30 173.74 2cmb s SER 80 N -0.22 3.30 0.05 -2.12 0.01 -1.26 -1.52 113.70 111.94 2cmb s SER 80 Ca -0.04 -0.52 0.03 0.00 1.31 0.00 0.00 55.95 56.74 2cmb s SER 80 Cb -0.03 -0.39 -0.03 0.00 0.21 0.00 0.00 66.02 65.79 2cmb s SER 80 CO 0.01 0.27 -0.10 -0.31 0.41 0.00 0.00 173.24 173.53 2cmb s TYR 81 N -0.79 0.82 -0.21 2.43 1.51 -0.15 -4.02 117.35 116.94 2cmb s TYR 81 Ca 0.12 -0.49 -0.04 0.00 -1.01 0.00 0.00 57.07 55.65 2cmb s TYR 81 Cb -0.10 -0.48 -0.01 0.00 -0.11 0.00 0.00 41.96 41.26 2cmb s TYR 81 CO 0.02 -0.05 -0.05 0.42 -1.11 0.00 0.00 175.55 174.79 2cmb s ILE 82 N -1.35 3.40 -0.15 2.71 1.01 -0.11 -0.30 121.20 126.41 2cmb s ILE 82 Ca -0.08 -0.49 -0.04 0.00 0.00 0.00 0.00 60.65 60.05 2cmb s ILE 82 Cb -0.10 -2.54 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 2cmb s ILE 82 CO 0.01 0.43 -0.04 -0.76 0.00 0.00 0.00 174.94 174.58 2cmb s LEU 83 N 1.33 3.23 0.11 2.97 1.02 -0.37 -0.15 118.68 126.82 2cmb s LEU 83 Ca 0.04 -0.14 -0.01 0.00 0.02 0.00 0.00 54.13 54.04 2cmb s LEU 83 Cb -0.14 -1.78 -0.04 0.00 0.02 0.00 0.00 46.19 44.25 2cmb s LEU 83 CO -0.02 0.17 0.03 0.28 0.02 0.00 0.00 176.35 176.83 2cmb s THR 84 N 0.35 0.14 0.78 5.49 -1.32 -0.61 -0.69 115.64 119.77 2cmb s THR 84 Ca -0.04 -1.88 -0.11 0.00 -1.21 0.00 0.00 61.69 58.44 2cmb s THR 84 Cb -0.14 -1.89 0.06 0.00 -1.51 0.00 0.00 72.50 69.02 2cmb s THR 84 CO 0.03 -0.62 1.10 0.00 -2.21 0.00 0.00 174.62 172.92 2cmb s GLN 85 N -4.01 2.27 0.09 7.08 -2.07 -1.13 -3.77 119.66 118.12 2cmb s GLN 85 Ca 0.19 0.57 -0.31 0.00 -1.82 0.00 0.00 55.36 53.99 2cmb s GLN 85 Cb 0.08 -1.95 -0.08 0.00 -1.09 0.00 0.00 33.01 29.97 2cmb s GLN 85 CO -0.02 -1.47 1.55 0.20 -1.32 0.00 0.00 175.29 174.23 2cmb s GLY 86 N -4.05 1.67 0.44 2.60 0.00 0.25 -4.85 107.32 103.39 2cmb s GLY 86 Ca 0.60 1.18 -0.23 0.00 0.00 0.00 0.00 44.72 46.27 2cmb s GLY 86 CO 0.53 2.68 0.89 -1.05 0.00 0.00 0.00 173.10 176.16 2cmb n PRO 87 N 4.93 1.10 -3.03 2.90 -0.02 -1.26 -4.74 135.00 134.89 2cmb n PRO 87 Ca 0.14 0.40 -0.24 0.00 -2.02 0.00 0.00 63.50 61.78 2cmb n PRO 87 Cb 0.41 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 2cmb n PRO 87 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2cmb s LEU 88 N -0.14 3.73 0.36 2.45 1.43 -1.26 -1.23 118.68 124.01 2cmb s LEU 88 Ca 0.65 0.43 0.12 0.00 -1.03 0.00 0.00 54.13 54.29 2cmb s LEU 88 Cb -0.55 -3.31 0.90 0.00 0.03 0.00 0.00 46.19 43.27 2cmb s LEU 88 CO 0.56 -0.59 1.83 -0.65 0.23 0.00 0.00 176.35 177.73 2cmb h PRO 89 N 0.45 0.58 -0.01 1.29 0.11 -1.94 -0.51 132.00 131.97 2cmb h PRO 89 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2cmb h PRO 89 Cb 1.24 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2cmb h PRO 89 CO 0.59 0.38 -0.06 0.27 -0.21 0.00 0.00 178.00 178.97 2cmb n ASN 90 N -4.60 0.89 -0.16 -2.05 6.94 -1.26 -3.92 115.26 111.10 2cmb n ASN 90 Ca 0.20 -1.10 0.04 0.00 -0.02 0.00 0.00 54.58 53.71 2cmb n ASN 90 Cb 0.61 0.00 0.08 0.00 -2.36 0.00 0.00 39.78 38.10 2cmb n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2cmb n THR 91 N -0.44 1.35 -0.02 5.53 -2.24 -0.22 -4.64 114.28 113.60 2cmb n THR 91 Ca 0.18 -1.43 -0.06 0.00 -2.27 0.00 0.00 64.05 60.47 2cmb n THR 91 Cb 0.29 0.23 0.14 0.00 -2.10 0.00 0.00 70.33 68.89 2cmb n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cmb h GLY 93 N 1.02 0.29 0.73 0.00 0.00 -1.86 -2.47 103.07 100.78 2cmb h GLY 93 Ca 0.06 -0.18 0.06 0.00 0.00 0.00 0.00 47.33 47.28 2cmb h GLY 93 CO 0.06 0.16 0.54 0.45 0.00 0.00 0.00 176.54 177.76 2cmb h HIS 94 N 0.09 1.00 -0.14 5.60 3.86 -1.81 -0.41 115.15 123.34 2cmb h HIS 94 Ca 0.05 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.32 2cmb h HIS 94 Cb 0.25 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 2cmb h HIS 94 CO 0.01 0.51 -0.01 0.35 0.86 0.00 0.00 177.93 179.65 2cmb h PHE 95 N 0.99 -0.03 0.00 2.45 3.04 -0.90 -0.72 116.94 121.77 2cmb h PHE 95 Ca 0.38 0.01 -0.11 0.00 3.98 0.00 0.00 57.97 62.23 2cmb h PHE 95 Cb 0.16 0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.69 2cmb h PHE 95 CO -0.03 -0.03 -0.51 -1.49 -2.02 0.00 0.00 178.31 174.22 2cmb h TRP 96 N 0.03 0.00 -0.75 0.41 4.06 -1.00 -1.72 115.95 116.98 2cmb h TRP 96 Ca 0.07 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.96 2cmb h TRP 96 Cb 0.09 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.21 2cmb h TRP 96 CO -0.16 0.51 0.24 0.93 -3.56 0.00 0.00 178.44 176.40 2cmb h GLU 97 N 0.00 1.17 -0.25 0.49 5.08 -0.65 0.09 114.58 120.51 2cmb h GLU 97 Ca -0.01 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 2cmb h GLU 97 Cb 1.00 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2cmb h GLU 97 CO 0.07 0.99 0.09 1.98 -1.00 0.00 0.00 179.01 181.14 2cmb h MET 98 N 1.12 0.37 -0.67 2.33 4.05 -0.75 0.13 114.93 121.51 2cmb h MET 98 Ca 0.24 -0.07 0.06 0.00 -0.28 0.00 0.00 59.70 59.65 2cmb h MET 98 Cb 0.31 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.00 2cmb h MET 98 CO -0.01 0.42 0.38 0.28 0.23 0.00 0.00 176.91 178.21 2cmb h VAL 99 N 0.24 0.98 0.16 -5.77 2.07 -0.97 0.04 116.25 113.00 2cmb h VAL 99 Ca 0.08 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2cmb h VAL 99 Cb 0.19 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2cmb h VAL 99 CO -0.01 0.13 -0.07 -0.25 0.02 0.00 0.00 177.57 177.39 2cmb h TRP 100 N 0.70 -0.19 -0.49 1.57 2.91 -0.67 -2.45 115.95 117.33 2cmb h TRP 100 Ca 0.30 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.29 2cmb h TRP 100 Cb 0.17 0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 28.86 2cmb h TRP 100 CO -0.07 0.09 0.21 0.93 -1.03 0.00 0.00 178.44 178.56 2cmb h GLU 101 N -0.47 0.69 -0.01 2.65 5.08 -0.47 -2.36 114.58 119.70 2cmb h GLU 101 Ca -0.02 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2cmb h GLU 101 Cb 0.37 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2cmb h GLU 101 CO 0.03 0.56 -0.01 1.04 -1.00 0.00 0.00 179.01 179.63 2cmb n GLN 102 N -4.37 1.45 -2.79 2.33 1.13 -0.02 -4.93 117.38 110.17 2cmb n GLN 102 Ca 0.04 -0.69 -0.22 0.00 -1.94 0.00 0.00 57.00 54.20 2cmb n GLN 102 Cb 0.14 -1.49 0.02 0.00 0.11 0.00 0.00 30.24 29.02 2cmb n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2cmb n LYS 103 N -0.18 -3.60 -2.02 -1.09 5.02 -0.89 -3.85 118.16 111.55 2cmb n LYS 103 Ca 0.20 0.92 -0.35 0.00 -2.02 0.00 0.00 58.31 57.06 2cmb n LYS 103 Cb 0.29 -5.70 0.03 0.00 -0.02 0.00 0.00 35.03 29.63 2cmb n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2cmb s SER 104 N -2.45 5.28 -0.12 4.39 0.01 -0.95 -0.60 113.70 119.27 2cmb s SER 104 Ca 0.19 2.27 0.09 0.00 1.31 0.00 0.00 55.95 59.80 2cmb s SER 104 Cb -0.08 -2.59 -0.13 0.00 0.21 0.00 0.00 66.02 63.43 2cmb s SER 104 CO 0.23 -1.52 0.01 -1.14 0.41 0.00 0.00 173.24 171.23 2cmb n ARG 105 N -1.68 1.80 -4.32 12.44 0.63 -1.26 -4.83 116.66 119.44 2cmb n ARG 105 Ca 0.13 0.01 -0.22 0.00 -0.92 0.00 0.00 57.85 56.85 2cmb n ARG 105 Cb 0.50 -1.30 -0.11 0.00 0.45 0.00 0.00 32.46 32.00 2cmb n ARG 105 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2cmb s GLY 106 N -4.60 1.37 -0.09 5.14 0.00 -1.26 -0.97 107.32 106.91 2cmb s GLY 106 Ca -0.08 -1.46 0.00 0.00 0.00 0.00 0.00 44.72 43.18 2cmb s GLY 106 CO 0.45 -1.51 -0.08 0.14 0.00 0.00 0.00 173.10 172.10 2cmb s VAL 107 N -1.96 0.94 -0.29 1.40 1.01 -0.13 -2.18 120.40 119.19 2cmb s VAL 107 Ca 0.15 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 2cmb s VAL 107 Cb -0.06 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.39 2cmb s VAL 107 CO 0.06 0.34 0.06 -0.69 0.00 0.00 0.00 175.10 174.87 2cmb s VAL 108 N 1.32 3.80 -0.20 2.92 1.01 0.92 -0.84 120.40 129.33 2cmb s VAL 108 Ca -0.03 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.16 2cmb s VAL 108 Cb -0.14 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 2cmb s VAL 108 CO -0.03 0.10 -0.01 -0.32 0.00 0.00 0.00 175.10 174.84 2cmb s MET 109 N 1.47 3.60 0.00 2.72 0.00 -0.11 -1.24 119.30 125.74 2cmb s MET 109 Ca 0.02 -0.53 0.10 0.00 0.00 0.00 0.00 55.69 55.28 2cmb s MET 109 Cb -0.17 -3.06 0.22 0.00 0.00 0.00 0.00 34.83 31.82 2cmb s MET 109 CO 0.01 0.00 1.11 1.28 0.00 0.00 0.00 175.02 177.43 2cmb n LEU 110 N 4.26 2.55 -4.59 4.11 4.77 -0.36 -0.46 117.00 127.29 2cmb n LEU 110 Ca -0.17 -1.73 -0.28 0.00 -0.03 0.00 0.00 56.01 53.80 2cmb n LEU 110 Cb 0.52 -0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 41.37 2cmb n LEU 110 CO 0.31 0.61 -0.22 0.54 -1.33 0.00 0.00 177.39 177.30 2cmb s ASN 111 N -0.95 3.20 0.18 -1.43 4.22 -1.26 -4.52 114.94 114.38 2cmb s ASN 111 Ca 0.18 -1.64 0.07 0.00 -2.14 0.00 0.00 52.86 49.33 2cmb s ASN 111 Cb 0.10 0.45 -0.04 0.00 1.28 0.00 0.00 41.25 43.04 2cmb s ASN 111 CO 0.14 -0.87 0.05 -0.13 -2.04 0.00 0.00 177.10 174.24 2cmb s ARG 112 N -3.77 2.58 0.23 3.55 0.52 -1.26 -4.84 118.95 115.96 2cmb s ARG 112 Ca 0.20 -1.04 -0.06 0.00 -0.52 0.00 0.00 55.73 54.30 2cmb s ARG 112 Cb 0.03 -2.45 0.31 0.00 0.52 0.00 0.00 34.95 33.35 2cmb s ARG 112 CO 0.11 0.46 1.84 0.28 0.02 0.00 0.00 175.30 178.01 2cmb h VAL 113 N 2.28 1.03 -3.26 3.52 2.07 -1.95 -3.40 116.25 116.55 2cmb h VAL 113 Ca -0.47 -0.31 -0.67 0.00 0.82 0.00 0.00 66.70 66.07 2cmb h VAL 113 Cb 1.20 0.05 -0.32 0.00 -1.52 0.00 0.00 31.29 30.71 2cmb h VAL 113 CO 0.60 0.16 -0.83 -0.32 0.02 0.00 0.00 177.57 177.20 2cmb s MET 114 N -6.07 3.14 -0.02 1.57 -2.45 -1.26 -0.47 119.30 113.73 2cmb s MET 114 Ca -0.13 -0.79 0.01 0.00 -1.25 0.00 0.00 55.69 53.53 2cmb s MET 114 Cb 0.18 -2.54 0.01 0.00 1.25 0.00 0.00 34.83 33.73 2cmb s MET 114 CO 0.78 0.03 -0.03 -1.21 1.05 0.00 0.00 175.02 175.63 2cmb s GLU 115 N 0.76 0.51 -1.40 4.11 2.02 -0.82 -4.80 118.70 119.07 2cmb s GLU 115 Ca -0.07 -0.08 -0.05 0.00 0.02 0.00 0.00 54.97 54.79 2cmb s GLU 115 Cb -0.16 -0.56 0.03 0.00 0.10 0.00 0.00 34.13 33.55 2cmb s GLU 115 CO 0.00 -0.02 0.43 1.63 0.02 0.00 0.00 175.26 177.32 2cmb n LYS 116 N 3.65 -3.72 -0.52 1.61 4.76 -1.26 -2.51 118.16 120.18 2cmb n LYS 116 Ca -0.21 0.71 0.00 0.00 -2.87 0.00 0.00 58.31 55.94 2cmb n LYS 116 Cb 0.53 -5.46 0.00 0.00 -1.84 0.00 0.00 35.03 28.26 2cmb n LYS 116 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cmb n GLY 117 N -1.25 1.25 3.34 0.72 0.00 -1.26 -5.04 105.19 102.94 2cmb n GLY 117 Ca -0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 2cmb n GLY 117 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cmb s SER 118 N -3.13 2.12 -0.55 1.61 1.04 -1.04 -5.09 113.70 108.66 2cmb s SER 118 Ca 0.00 -1.15 -0.28 0.00 0.48 0.00 0.00 55.95 55.01 2cmb s SER 118 Cb 0.00 -0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.08 2cmb s SER 118 CO 0.00 -0.39 1.44 -0.22 0.98 0.00 0.00 173.24 175.04 2cmb s LEU 119 N -3.31 3.41 0.00 2.42 2.96 -1.26 -1.95 118.68 120.95 2cmb s LEU 119 Ca 0.25 0.34 0.25 0.00 -0.22 0.00 0.00 54.13 54.75 2cmb s LEU 119 Cb 0.04 -3.07 0.44 0.00 0.50 0.00 0.00 46.19 44.09 2cmb s LEU 119 CO 0.07 -1.71 1.37 0.29 -1.32 0.00 0.00 176.35 175.05 2cmb n LYS 120 N 8.64 1.02 -3.50 1.98 4.76 0.37 -4.87 118.16 126.57 2cmb n LYS 120 Ca 0.13 -0.73 0.00 0.00 -2.87 0.00 0.00 58.31 54.85 2cmb n LYS 120 Cb 0.49 -1.48 -0.05 0.00 -1.84 0.00 0.00 35.03 32.15 2cmb n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2cmb s ALA 122 N 2.04 3.20 -0.55 0.00 0.00 -0.37 -4.57 121.76 121.51 2cmb s ALA 122 Ca -0.05 0.96 -0.28 0.00 0.00 0.00 0.00 51.96 52.60 2cmb s ALA 122 Cb -0.05 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2cmb s ALA 122 CO -0.16 -0.48 1.58 -1.14 0.00 0.00 0.00 175.76 175.55 2cmb s GLN 123 N -2.19 3.13 0.00 0.00 0.74 -1.26 -4.75 119.66 115.33 2cmb s GLN 123 Ca 0.55 0.60 0.21 0.00 0.05 0.00 0.00 55.36 56.77 2cmb s GLN 123 Cb -0.31 -4.20 0.54 0.00 1.10 0.00 0.00 33.01 30.14 2cmb s GLN 123 CO 0.39 -2.14 1.45 2.48 -0.55 0.00 0.00 175.29 176.93 2cmb n TYR 124 N 10.47 0.67 -4.37 1.67 0.18 -1.26 -4.91 117.16 119.61 2cmb n TYR 124 Ca 0.15 -0.34 -0.22 0.00 1.88 0.00 0.00 57.90 59.38 2cmb n TYR 124 Cb 0.50 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.35 2cmb n TYR 124 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 2cmb s TRP 125 N -1.33 1.94 0.61 -3.48 -2.14 -1.26 -5.08 118.94 108.21 2cmb s TRP 125 Ca 0.40 -0.45 -0.15 0.00 2.66 0.00 0.00 56.10 58.56 2cmb s TRP 125 Cb 0.22 -0.93 -0.03 0.00 -3.10 0.00 0.00 33.47 29.63 2cmb s TRP 125 CO 0.29 0.42 1.06 -1.25 -2.66 0.00 0.00 176.95 174.81 2cmb s PRO 126 N -3.06 3.25 0.44 3.25 0.04 -1.26 -5.08 135.00 132.58 2cmb s PRO 126 Ca 0.20 1.17 0.08 0.00 0.04 0.00 0.00 61.00 62.49 2cmb s PRO 126 Cb -0.05 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.49 2cmb s PRO 126 CO 0.08 -0.87 0.60 1.14 0.04 0.00 0.00 177.00 178.00 2cmb s GLN 127 N -4.23 2.76 0.31 4.56 -2.07 -1.25 -4.89 119.66 114.86 2cmb s GLN 127 Ca 0.63 -1.28 -0.00 0.00 -1.82 0.00 0.00 55.36 52.88 2cmb s GLN 127 Cb -0.16 -2.74 0.50 0.00 -1.09 0.00 0.00 33.01 29.52 2cmb s GLN 127 CO 0.40 -0.35 1.95 0.87 -1.32 0.00 0.00 175.29 176.84 2cmb h LYS 128 N 0.58 0.94 0.00 9.60 1.57 -1.98 -2.65 116.57 124.62 2cmb h LYS 128 Ca -0.39 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2cmb h LYS 128 Cb 1.28 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2cmb h LYS 128 CO 0.45 0.67 0.00 0.39 -0.57 0.00 0.00 179.45 180.38 2cmb n GLU 129 N -4.39 0.16 -2.98 3.15 1.02 -1.26 -4.20 120.64 112.14 2cmb n GLU 129 Ca 0.07 0.21 -0.15 0.00 -0.02 0.00 0.00 57.16 57.27 2cmb n GLU 129 Cb 0.08 -1.72 -0.02 0.00 -0.02 0.00 0.00 31.44 29.76 2cmb n GLU 129 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2cmb n GLU 130 N -2.01 0.62 0.00 3.49 0.28 -1.06 -5.00 120.64 116.95 2cmb n GLU 130 Ca 0.05 -2.44 0.02 0.00 -0.16 0.00 0.00 57.16 54.63 2cmb n GLU 130 Cb 0.34 -1.43 0.10 0.00 1.43 0.00 0.00 31.44 31.88 2cmb n GLU 130 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2cmb n LYS 131 N 2.02 0.03 -4.68 3.44 5.02 -1.02 -3.77 118.16 119.20 2cmb n LYS 131 Ca 0.17 0.35 -0.33 0.00 -2.02 0.00 0.00 58.31 56.48 2cmb n LYS 131 Cb 0.56 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.94 2cmb n LYS 131 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2cmb s GLU 132 N -2.81 3.21 -0.01 1.97 2.12 -1.26 -1.17 118.70 120.75 2cmb s GLU 132 Ca 0.03 -0.62 0.03 0.00 0.36 0.00 0.00 54.97 54.76 2cmb s GLU 132 Cb 0.03 -2.65 -0.01 0.00 0.26 0.00 0.00 34.13 31.76 2cmb s GLU 132 CO 0.07 0.36 -0.08 -1.64 -0.54 0.00 0.00 175.26 173.43 2cmb s MET 133 N -0.02 0.67 -0.14 4.30 -1.94 0.09 -4.98 119.30 117.28 2cmb s MET 133 Ca -0.02 -0.30 -0.00 0.00 -1.71 0.00 0.00 55.69 53.66 2cmb s MET 133 Cb -0.14 -0.64 0.03 0.00 2.01 0.00 0.00 34.83 36.09 2cmb s MET 133 CO 0.03 0.18 -0.09 0.42 -0.01 0.00 0.00 175.02 175.55 2cmb s ILE 134 N -0.21 1.22 -0.14 2.53 1.01 -1.26 -0.51 121.20 123.84 2cmb s ILE 134 Ca 0.03 -0.48 -0.27 0.00 0.00 0.00 0.00 60.65 59.93 2cmb s ILE 134 Cb -0.03 -1.24 -0.01 0.00 0.01 0.00 0.00 42.46 41.19 2cmb s ILE 134 CO -0.00 0.34 0.91 -0.36 0.00 0.00 0.00 174.94 175.83 2cmb s PHE 135 N 1.62 3.46 0.25 3.97 0.08 -1.11 -4.99 117.98 121.26 2cmb s PHE 135 Ca 0.04 1.42 -0.31 0.00 0.12 0.00 0.00 56.93 58.19 2cmb s PHE 135 Cb -0.13 -3.09 -0.13 0.00 -0.57 0.00 0.00 43.02 39.10 2cmb s PHE 135 CO -0.09 -0.23 1.54 0.39 -0.10 0.00 0.00 175.22 176.73 2cmb n GLU 136 N 5.12 2.40 -1.76 0.44 1.02 -1.26 -1.88 120.64 124.72 2cmb n GLU 136 Ca 0.06 0.86 -0.09 0.00 -0.02 0.00 0.00 57.16 57.97 2cmb n GLU 136 Cb 0.49 -2.60 -0.02 0.00 -0.02 0.00 0.00 31.44 29.29 2cmb n GLU 136 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2cmb n ASP 137 N 2.47 -3.52 -3.99 1.62 8.00 -1.26 -4.82 116.55 115.05 2cmb n ASP 137 Ca 0.11 0.09 -0.09 0.00 0.71 0.00 0.00 54.79 55.61 2cmb n ASP 137 Cb 0.34 -2.35 -0.08 0.00 -0.02 0.00 0.00 41.12 39.00 2cmb n ASP 137 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2cmb s THR 138 N -2.39 0.10 -0.48 -3.53 -4.23 -0.79 -5.03 115.64 99.30 2cmb s THR 138 Ca 0.00 -1.50 0.03 0.00 -1.18 0.00 0.00 61.69 59.04 2cmb s THR 138 Cb 0.00 -1.75 0.44 0.00 1.34 0.00 0.00 72.50 72.53 2cmb s THR 138 CO 0.00 -0.47 1.51 0.59 -0.54 0.00 0.00 174.62 175.71 2cmb n ASN 139 N -0.12 5.98 -4.29 3.99 3.02 -1.26 -4.75 115.26 117.82 2cmb n ASN 139 Ca -0.09 -3.77 -0.31 0.00 -0.03 0.00 0.00 54.58 50.38 2cmb n ASN 139 Cb 0.63 -0.62 -0.16 0.00 -0.61 0.00 0.00 39.78 39.02 2cmb n ASN 139 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2cmb s LEU 140 N -3.70 2.06 0.01 3.41 1.43 -1.26 0.13 118.68 120.74 2cmb s LEU 140 Ca 0.55 -0.49 0.08 0.00 -1.03 0.00 0.00 54.13 53.25 2cmb s LEU 140 Cb 0.44 -1.35 -0.02 0.00 0.03 0.00 0.00 46.19 45.29 2cmb s LEU 140 CO -0.05 0.29 -0.26 -0.75 0.23 0.00 0.00 176.35 175.80 2cmb s LYS 141 N -0.41 1.99 -0.06 1.70 2.20 -0.21 -2.74 119.74 122.20 2cmb s LYS 141 Ca 0.04 -1.00 0.02 0.00 -0.36 0.00 0.00 55.97 54.67 2cmb s LYS 141 Cb -0.12 -2.02 0.01 0.00 -1.51 0.00 0.00 37.83 34.20 2cmb s LYS 141 CO 0.01 0.54 -0.11 -1.17 -0.36 0.00 0.00 175.35 174.26 2cmb s LEU 142 N -0.85 1.61 -0.04 5.43 2.96 0.33 -0.61 118.68 127.51 2cmb s LEU 142 Ca 0.11 -0.28 0.04 0.00 -0.22 0.00 0.00 54.13 53.78 2cmb s LEU 142 Cb -0.10 -0.78 -0.00 0.00 0.50 0.00 0.00 46.19 45.81 2cmb s LEU 142 CO 0.00 0.02 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.02 2cmb s THR 143 N 0.69 1.25 -0.34 3.68 2.01 -0.31 -0.73 115.64 121.89 2cmb s THR 143 Ca -0.14 -0.61 -0.28 0.00 0.31 0.00 0.00 61.69 60.97 2cmb s THR 143 Cb -0.16 -1.09 0.02 0.00 0.01 0.00 0.00 72.50 71.28 2cmb s THR 143 CO 0.03 0.37 1.01 -0.22 -0.69 0.00 0.00 174.62 175.12 2cmb s LEU 144 N 0.14 3.95 -0.18 4.42 2.96 -0.32 -0.78 118.68 128.87 2cmb s LEU 144 Ca -0.05 0.85 -0.17 0.00 -0.22 0.00 0.00 54.13 54.54 2cmb s LEU 144 Cb -0.11 -3.42 -0.22 0.00 0.50 0.00 0.00 46.19 42.94 2cmb s LEU 144 CO 0.02 -0.87 0.28 0.40 -1.32 0.00 0.00 176.35 174.87 2cmb h ILE 145 N 5.77 0.84 -3.47 6.68 1.08 -1.20 -3.48 117.51 123.73 2cmb h ILE 145 Ca -0.22 -2.24 -0.08 0.00 -0.39 0.00 0.00 64.86 61.93 2cmb h ILE 145 Cb 1.07 2.34 -0.15 0.00 -3.07 0.00 0.00 36.82 37.01 2cmb h ILE 145 CO 1.01 0.51 -0.25 -0.94 -0.69 0.00 0.00 178.15 177.78 2cmb s SER 146 N -6.92 -0.07 -0.14 1.72 1.04 -0.98 -4.96 113.70 103.39 2cmb s SER 146 Ca -0.26 -0.35 -0.05 0.00 0.48 0.00 0.00 55.95 55.76 2cmb s SER 146 Cb 0.06 0.37 0.07 0.00 0.10 0.00 0.00 66.02 66.62 2cmb s SER 146 CO 0.65 -0.69 0.29 -0.70 0.98 0.00 0.00 173.24 173.77 2cmb s GLU 147 N -3.17 0.17 -0.32 4.02 2.12 -1.26 -1.54 118.70 118.73 2cmb s GLU 147 Ca -0.01 0.79 0.01 0.00 0.36 0.00 0.00 54.97 56.13 2cmb s GLU 147 Cb 0.01 0.02 0.08 0.00 0.26 0.00 0.00 34.13 34.50 2cmb s GLU 147 CO -0.07 -0.28 0.02 0.34 -0.54 0.00 0.00 175.26 174.73 2cmb s ASP 148 N 2.44 4.79 -0.25 -1.70 -1.08 0.07 -4.99 116.67 115.94 2cmb s ASP 148 Ca 0.01 -1.70 -0.20 0.00 -0.52 0.00 0.00 52.55 50.13 2cmb s ASP 148 Cb -0.12 -1.66 -0.02 0.00 -1.46 0.00 0.00 42.92 39.66 2cmb s ASP 148 CO -0.09 -0.32 0.63 -0.63 0.52 0.00 0.00 175.17 175.27 2cmb s ILE 149 N 1.08 4.99 0.52 4.11 1.01 -1.26 -1.51 121.20 130.14 2cmb s ILE 149 Ca 0.01 1.13 0.03 0.00 0.00 0.00 0.00 60.65 61.81 2cmb s ILE 149 Cb -0.20 -3.93 0.01 0.00 0.01 0.00 0.00 42.46 38.34 2cmb s ILE 149 CO -0.05 0.03 0.16 -0.54 0.00 0.00 0.00 174.94 174.55 2cmb s LYS 150 N 2.46 2.22 0.16 2.79 1.02 0.12 -5.01 119.74 123.50 2cmb s LYS 150 Ca 0.26 -2.24 -0.16 0.00 0.02 0.00 0.00 55.97 53.85 2cmb s LYS 150 Cb -0.16 -1.76 0.06 0.00 -0.52 0.00 0.00 37.83 35.45 2cmb s LYS 150 CO 0.09 -0.45 1.78 0.66 -0.92 0.00 0.00 175.35 176.51 2cmb h SER 151 N 1.13 0.29 -0.01 2.83 4.64 -2.02 -3.30 113.55 117.11 2cmb h SER 151 Ca -0.41 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2cmb h SER 151 Cb 1.31 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2cmb h SER 151 CO 0.68 0.21 -0.03 -1.22 -0.87 0.00 0.00 176.83 175.60 2cmb n TYR 152 N -4.92 0.00 -3.67 4.77 4.02 -1.26 -4.89 117.16 111.21 2cmb n TYR 152 Ca 0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.81 2cmb n TYR 152 Cb 0.09 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.39 2cmb n TYR 152 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 2cmb s TYR 153 N -0.70 -0.34 -0.01 -0.72 1.13 -1.24 -1.70 117.35 113.78 2cmb s TYR 153 Ca 0.08 -0.01 0.02 0.00 -1.41 0.00 0.00 57.07 55.75 2cmb s TYR 153 Cb 0.06 0.64 -0.00 0.00 -1.10 0.00 0.00 41.96 41.56 2cmb s TYR 153 CO 0.11 -1.05 -0.08 0.99 -2.51 0.00 0.00 175.55 173.00 2cmb s THR 154 N -3.82 0.65 -0.08 -3.49 2.01 0.71 -0.70 115.64 110.92 2cmb s THR 154 Ca 0.07 -0.33 0.04 0.00 0.31 0.00 0.00 61.69 61.77 2cmb s THR 154 Cb -0.04 -0.56 -0.01 0.00 0.01 0.00 0.00 72.50 71.90 2cmb s THR 154 CO -0.02 0.19 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.21 2cmb s VAL 155 N -0.07 2.40 0.04 3.82 1.01 -0.57 -0.69 120.40 126.34 2cmb s VAL 155 Ca 0.01 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.13 2cmb s VAL 155 Cb -0.05 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 2cmb s VAL 155 CO -0.00 0.56 -0.17 -0.13 0.00 0.00 0.00 175.10 175.36 2cmb s ARG 156 N 0.02 1.10 -0.20 2.72 0.52 0.31 -0.75 118.95 122.66 2cmb s ARG 156 Ca -0.08 -0.84 -0.06 0.00 -0.52 0.00 0.00 55.73 54.23 2cmb s ARG 156 Cb -0.15 -1.16 -0.03 0.00 0.52 0.00 0.00 34.95 34.13 2cmb s ARG 156 CO 0.05 0.29 0.03 -0.65 0.02 0.00 0.00 175.30 175.04 2cmb s GLN 157 N -1.20 3.73 0.17 3.54 -0.21 -0.59 -0.58 119.66 124.53 2cmb s GLN 157 Ca 0.04 -0.46 0.09 0.00 0.02 0.00 0.00 55.36 55.05 2cmb s GLN 157 Cb -0.08 -3.16 -0.04 0.00 1.00 0.00 0.00 33.01 30.72 2cmb s GLN 157 CO 0.02 0.06 -0.19 -0.51 -2.12 0.00 0.00 175.29 172.54 2cmb s LEU 158 N 0.92 2.43 -0.19 2.90 1.43 0.43 -0.60 118.68 125.99 2cmb s LEU 158 Ca 0.02 -0.86 0.01 0.00 -1.03 0.00 0.00 54.13 52.27 2cmb s LEU 158 Cb -0.14 -0.89 0.02 0.00 0.03 0.00 0.00 46.19 45.21 2cmb s LEU 158 CO 0.02 -0.01 -0.17 -0.70 0.23 0.00 0.00 176.35 175.72 2cmb s GLU 159 N -2.75 2.92 -0.21 1.70 2.12 0.04 -0.85 118.70 121.67 2cmb s GLU 159 Ca 0.16 -0.88 -0.08 0.00 0.36 0.00 0.00 54.97 54.53 2cmb s GLU 159 Cb -0.06 -2.65 -0.04 0.00 0.26 0.00 0.00 34.13 31.64 2cmb s GLU 159 CO 0.07 -0.26 0.08 -1.17 -0.54 0.00 0.00 175.26 173.44 2cmb s LEU 160 N 1.28 3.75 -0.04 2.70 2.96 -0.09 -1.16 118.68 128.07 2cmb s LEU 160 Ca 0.03 0.00 0.05 0.00 -0.22 0.00 0.00 54.13 53.99 2cmb s LEU 160 Cb -0.14 -1.97 -0.00 0.00 0.50 0.00 0.00 46.19 44.58 2cmb s LEU 160 CO -0.11 0.10 -0.18 -0.70 -1.32 0.00 0.00 176.35 174.14 2cmb s GLU 161 N 0.80 1.86 -0.47 1.98 2.12 0.22 -0.68 118.70 124.53 2cmb s GLU 161 Ca 0.04 -0.65 -0.23 0.00 0.36 0.00 0.00 54.97 54.49 2cmb s GLU 161 Cb -0.13 -1.62 0.03 0.00 0.26 0.00 0.00 34.13 32.67 2cmb s GLU 161 CO 0.02 0.27 0.80 1.21 -0.54 0.00 0.00 175.26 177.02 2cmb s ASN 162 N -0.02 6.39 0.60 -1.70 3.84 -0.38 -1.05 114.94 122.62 2cmb s ASN 162 Ca -0.03 -0.18 0.32 0.00 0.21 0.00 0.00 52.86 53.18 2cmb s ASN 162 Cb -0.11 -2.39 1.88 0.00 -0.55 0.00 0.00 41.25 40.08 2cmb s ASN 162 CO 0.02 -0.96 2.26 -0.07 -2.79 0.00 0.00 177.10 175.56 2cmb h LEU 163 N 10.23 0.00 0.04 3.21 3.38 -0.64 0.53 115.31 132.06 2cmb h LEU 163 Ca -0.25 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.61 2cmb h LEU 163 Cb 1.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.84 2cmb h LEU 163 CO 0.98 0.01 -0.46 0.74 0.09 0.00 0.00 178.44 179.80 2cmb h THR 164 N 0.00 1.53 0.00 0.22 2.02 -1.92 -3.37 112.91 111.40 2cmb h THR 164 Ca -0.00 -2.18 0.00 0.00 0.77 0.00 0.00 66.41 65.00 2cmb h THR 164 Cb 0.04 2.90 0.00 0.00 -1.74 0.00 0.00 68.15 69.35 2cmb h THR 164 CO 0.00 0.61 -1.43 0.35 0.37 0.00 0.00 175.52 175.43 2cmb n THR 165 N -4.34 0.11 -1.07 3.16 -2.24 -1.14 -4.98 114.28 103.78 2cmb n THR 165 Ca -0.11 -0.33 -0.02 0.00 -2.27 0.00 0.00 64.05 61.32 2cmb n THR 165 Cb 0.63 0.22 -0.01 0.00 -2.10 0.00 0.00 70.33 69.07 2cmb n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cmb n GLN 166 N -2.06 -0.63 -2.50 -0.78 6.02 0.18 -5.00 117.38 112.61 2cmb n GLN 166 Ca -0.00 0.36 -0.41 0.00 -0.01 0.00 0.00 57.00 56.94 2cmb n GLN 166 Cb 0.48 -3.96 -0.04 0.00 1.02 0.00 0.00 30.24 27.74 2cmb n GLN 166 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2cmb s GLU 167 N -1.30 4.62 0.09 -1.09 2.12 -1.23 -4.82 118.70 117.10 2cmb s GLU 167 Ca 0.00 1.75 0.10 0.00 0.36 0.00 0.00 54.97 57.18 2cmb s GLU 167 Cb 0.00 -3.24 -0.03 0.00 0.26 0.00 0.00 34.13 31.12 2cmb s GLU 167 CO 0.00 0.15 -0.26 0.95 -0.54 0.00 0.00 175.26 175.56 2cmb s THR 168 N -0.67 2.16 0.03 -1.70 -4.23 -1.26 -1.25 115.64 108.71 2cmb s THR 168 Ca 0.47 -1.58 0.01 0.00 -1.18 0.00 0.00 61.69 59.41 2cmb s THR 168 Cb -0.30 -1.89 -0.02 0.00 1.34 0.00 0.00 72.50 71.63 2cmb s THR 168 CO 0.37 0.20 -0.05 -0.13 -0.54 0.00 0.00 174.62 174.48 2cmb s ARG 169 N -1.68 0.38 -0.15 3.99 0.52 0.15 -4.97 118.95 117.18 2cmb s ARG 169 Ca 0.12 -0.59 -0.21 0.00 -0.52 0.00 0.00 55.73 54.53 2cmb s ARG 169 Cb -0.10 -0.09 -0.03 0.00 0.52 0.00 0.00 34.95 35.25 2cmb s ARG 169 CO 0.04 0.00 0.61 -2.00 0.02 0.00 0.00 175.30 173.97 2cmb s GLU 170 N -1.31 4.28 -0.09 3.54 2.12 -1.26 -0.91 118.70 125.07 2cmb s GLU 170 Ca -0.11 0.63 0.05 0.00 0.36 0.00 0.00 54.97 55.89 2cmb s GLU 170 Cb -0.09 -3.52 -0.00 0.00 0.26 0.00 0.00 34.13 30.78 2cmb s GLU 170 CO -0.00 -0.09 -0.24 0.42 -0.54 0.00 0.00 175.26 174.80 2cmb s ILE 171 N 1.40 2.06 -0.20 -3.70 -1.09 -0.03 -4.83 121.20 114.81 2cmb s ILE 171 Ca 0.30 -1.03 -0.09 0.00 -2.23 0.00 0.00 60.65 57.59 2cmb s ILE 171 Cb -0.16 -1.77 -0.05 0.00 -1.58 0.00 0.00 42.46 38.91 2cmb s ILE 171 CO 0.12 0.56 0.10 -0.76 -1.23 0.00 0.00 174.94 173.74 2cmb s LEU 172 N 0.21 4.04 -0.26 2.97 1.43 -0.14 -0.43 118.68 126.49 2cmb s LEU 172 Ca -0.15 0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 53.04 2cmb s LEU 172 Cb -0.17 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 2cmb s LEU 172 CO 0.08 0.17 0.06 -2.28 0.23 0.00 0.00 176.35 174.61 2cmb s HIS 173 N 0.43 3.09 -0.40 0.29 2.46 0.25 -0.96 115.29 120.46 2cmb s HIS 173 Ca 0.06 -0.69 -0.06 0.00 0.47 0.00 0.00 55.06 54.84 2cmb s HIS 173 Cb -0.12 -2.23 0.09 0.00 -0.13 0.00 0.00 32.58 30.19 2cmb s HIS 173 CO -0.01 -0.47 0.20 -0.06 -2.47 0.00 0.00 174.74 171.94 2cmb s PHE 174 N 1.56 3.41 -0.36 3.88 0.08 -0.02 -0.53 117.98 126.00 2cmb s PHE 174 Ca 0.05 -1.90 -0.08 0.00 0.12 0.00 0.00 56.93 55.12 2cmb s PHE 174 Cb -0.16 -2.93 0.04 0.00 -0.57 0.00 0.00 43.02 39.40 2cmb s PHE 174 CO 0.02 -0.89 0.15 -1.58 -0.10 0.00 0.00 175.22 172.83 2cmb s HIS 175 N 1.30 3.26 -0.38 0.36 2.46 0.14 -0.93 115.29 121.50 2cmb s HIS 175 Ca 0.03 -1.30 -0.25 0.00 0.47 0.00 0.00 55.06 54.02 2cmb s HIS 175 Cb -0.23 -2.40 0.02 0.00 -0.13 0.00 0.00 32.58 29.84 2cmb s HIS 175 CO -0.01 -0.72 0.89 -0.47 -2.47 0.00 0.00 174.74 171.96 2cmb s TYR 176 N 1.45 3.07 -2.71 3.88 6.14 0.39 -0.21 117.35 129.35 2cmb s TYR 176 Ca -0.00 0.66 0.25 0.00 0.64 0.00 0.00 57.07 58.62 2cmb s TYR 176 Cb -0.20 -3.62 0.55 0.00 0.42 0.00 0.00 41.96 39.11 2cmb s TYR 176 CO 0.04 -0.84 1.46 0.25 0.64 0.00 0.00 175.55 177.10 2cmb n THR 177 N 5.98 0.08 -2.43 4.34 -2.24 -0.69 -4.05 114.28 115.28 2cmb n THR 177 Ca 0.06 -0.43 -0.07 0.00 -2.27 0.00 0.00 64.05 61.34 2cmb n THR 177 Cb 0.48 1.01 0.05 0.00 -2.10 0.00 0.00 70.33 69.77 2cmb n THR 177 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2cmb n THR 178 N 0.89 1.62 -3.56 4.28 5.66 -1.23 -4.90 114.28 117.04 2cmb n THR 178 Ca 0.16 -3.16 -0.41 0.00 -3.05 0.00 0.00 64.05 57.60 2cmb n THR 178 Cb 0.50 0.33 -0.09 0.00 -1.55 0.00 0.00 70.33 69.52 2cmb n THR 178 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 175.07 172.88 2cmb s TRP 179 N -3.25 3.40 0.45 1.09 -0.11 -1.26 -4.57 118.94 114.69 2cmb s TRP 179 Ca 0.37 -1.77 -0.25 0.00 1.22 0.00 0.00 56.10 55.66 2cmb s TRP 179 Cb 0.36 -3.35 -0.08 0.00 -1.50 0.00 0.00 33.47 28.89 2cmb s TRP 179 CO -0.03 -0.95 1.43 -1.25 -4.62 0.00 0.00 176.95 171.53 2cmb s PRO 180 N 1.38 3.70 0.26 5.86 0.04 -1.26 -4.77 135.00 140.22 2cmb s PRO 180 Ca 0.05 2.44 -0.31 0.00 0.04 0.00 0.00 61.00 63.22 2cmb s PRO 180 Cb -0.25 -2.67 -0.12 0.00 0.04 0.00 0.00 34.50 31.50 2cmb s PRO 180 CO 0.00 -0.81 1.66 -3.47 0.04 0.00 0.00 177.00 174.42 2cmb n ASP 181 N -0.17 3.98 -1.59 6.66 2.03 -1.26 -0.82 116.55 125.38 2cmb n ASP 181 Ca 0.05 1.11 -0.19 0.00 0.52 0.00 0.00 54.79 56.28 2cmb n ASP 181 Cb 0.42 -1.60 -0.07 0.00 -0.72 0.00 0.00 41.12 39.15 2cmb n ASP 181 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2cmb n PHE 182 N 2.90 -0.15 -3.15 -0.67 3.72 -1.26 -4.95 117.46 113.89 2cmb n PHE 182 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 2cmb n PHE 182 Cb 0.36 -3.32 0.00 0.00 -0.94 0.00 0.00 39.48 35.58 2cmb n PHE 182 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cmb n GLY 183 N -0.68 6.58 3.28 1.37 0.00 0.00 -4.93 105.19 110.81 2cmb n GLY 183 Ca -0.20 -1.87 -0.15 0.00 0.00 0.00 0.00 46.02 43.80 2cmb n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cmb s VAL 184 N 0.11 0.98 0.90 1.61 -7.23 -1.26 -4.80 120.40 110.71 2cmb s VAL 184 Ca 0.00 -2.03 -0.10 0.00 -1.81 0.00 0.00 61.98 58.04 2cmb s VAL 184 Cb 0.00 -2.15 0.14 0.00 0.56 0.00 0.00 36.38 34.93 2cmb s VAL 184 CO 0.00 -0.48 1.12 -2.84 -0.31 0.00 0.00 175.10 172.59 2cmb s PRO 185 N -3.84 1.13 0.54 4.82 0.02 -1.26 -4.44 135.00 131.96 2cmb s PRO 185 Ca 0.24 1.39 0.21 0.00 0.02 0.00 0.00 61.00 62.85 2cmb s PRO 185 Cb 0.05 -1.75 1.44 0.00 0.02 0.00 0.00 34.50 34.26 2cmb s PRO 185 CO 0.05 -2.50 2.18 1.05 -0.33 0.00 0.00 177.00 177.45 2cmb h GLU 186 N -1.77 0.00 -2.03 5.54 -0.00 -2.00 -3.45 114.58 110.87 2cmb h GLU 186 Ca -0.45 0.00 0.12 0.00 -0.00 0.00 0.00 59.36 59.03 2cmb h GLU 186 Cb 1.27 0.00 -0.17 0.00 -0.00 0.00 0.00 28.75 29.84 2cmb h GLU 186 CO 0.45 0.01 0.53 -1.54 -0.00 0.00 0.00 179.01 178.46 2cmb s SER 187 N -6.75 -0.35 0.32 3.06 1.04 -1.26 -5.02 113.70 104.74 2cmb s SER 187 Ca -0.05 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.48 2cmb s SER 187 Cb 0.16 0.34 0.52 0.00 0.10 0.00 0.00 66.02 67.15 2cmb s SER 187 CO 0.63 -0.52 1.96 -0.65 0.98 0.00 0.00 173.24 175.64 2cmb h PRO 188 N 2.14 0.93 -0.14 4.02 0.11 -1.96 -2.52 132.00 134.57 2cmb h PRO 188 Ca -0.20 -0.08 0.01 0.00 0.11 0.00 0.00 66.00 65.84 2cmb h PRO 188 Cb 1.21 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2cmb h PRO 188 CO 0.30 0.65 0.07 0.00 -0.21 0.00 0.00 178.00 178.81 2cmb h ALA 189 N 1.51 0.17 -0.51 -0.75 0.00 -1.98 0.17 119.26 117.86 2cmb h ALA 189 Ca 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2cmb h ALA 189 Cb -0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2cmb h ALA 189 CO -0.05 -0.37 0.21 0.66 0.00 0.00 0.00 179.25 179.70 2cmb h SER 190 N 0.15 0.71 -0.29 0.00 4.64 -1.91 -0.35 113.55 116.51 2cmb h SER 190 Ca 0.06 -0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2cmb h SER 190 Cb 0.01 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 2cmb h SER 190 CO -0.04 0.68 0.16 0.15 -0.87 0.00 0.00 176.83 176.92 2cmb h PHE 191 N 0.69 0.39 -0.73 4.77 3.57 -1.21 -2.06 116.94 122.35 2cmb h PHE 191 Ca 0.17 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 2cmb h PHE 191 Cb 0.20 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 2cmb h PHE 191 CO 0.01 0.31 0.28 -0.07 -2.23 0.00 0.00 178.31 176.61 2cmb h LEU 192 N 0.35 1.03 -0.90 0.59 3.38 -0.48 0.08 115.31 119.35 2cmb h LEU 192 Ca 0.10 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2cmb h LEU 192 Cb 0.05 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2cmb h LEU 192 CO -0.02 0.93 0.60 -1.13 0.09 0.00 0.00 178.44 178.91 2cmb h ASN 193 N 1.06 1.04 0.21 -0.43 -1.24 -0.91 0.15 115.58 115.46 2cmb h ASN 193 Ca 0.24 -0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.21 2cmb h ASN 193 Cb 0.23 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.03 2cmb h ASN 193 CO -0.02 0.76 -0.10 0.15 -1.29 0.00 0.00 177.43 176.93 2cmb h PHE 194 N 1.23 -0.26 -0.80 0.67 3.57 -0.86 -1.35 116.94 119.14 2cmb h PHE 194 Ca 0.33 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.87 2cmb h PHE 194 Cb -0.14 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.63 2cmb h PHE 194 CO -0.01 -0.02 0.50 1.25 -2.23 0.00 0.00 178.31 177.80 2cmb h LEU 195 N -0.46 0.81 -1.16 0.59 5.85 -0.65 -1.30 115.31 118.98 2cmb h LEU 195 Ca -0.03 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.62 2cmb h LEU 195 Cb 0.35 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2cmb h LEU 195 CO 0.05 0.54 -0.22 -0.26 -0.34 0.00 0.00 178.44 178.21 2cmb h PHE 196 N 0.95 0.34 -0.47 1.25 0.05 -0.64 -0.54 116.94 117.88 2cmb h PHE 196 Ca 0.33 -0.06 -0.09 0.00 3.82 0.00 0.00 57.97 61.97 2cmb h PHE 196 Cb 0.08 -0.09 -0.02 0.00 2.00 0.00 0.00 35.95 37.92 2cmb h PHE 196 CO -0.04 0.52 -0.07 -0.22 -0.18 0.00 0.00 178.31 178.32 2cmb h LYS 197 N 0.29 0.88 -0.26 1.51 1.63 -0.32 0.58 116.57 120.88 2cmb h LYS 197 Ca 0.05 -0.32 -0.01 0.00 -0.85 0.00 0.00 60.65 59.52 2cmb h LYS 197 Cb 0.55 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 2cmb h LYS 197 CO 0.04 0.96 0.12 0.28 -3.45 0.00 0.00 179.45 177.40 2cmb h VAL 198 N 0.73 1.15 -0.29 2.00 2.07 -0.72 -2.67 116.25 118.52 2cmb h VAL 198 Ca 0.13 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 2cmb h VAL 198 Cb 0.60 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2cmb h VAL 198 CO 0.04 0.15 0.17 0.03 0.02 0.00 0.00 177.57 177.98 2cmb h ARG 199 N 0.28 0.39 0.00 1.57 3.08 -0.90 -2.79 114.38 116.01 2cmb h ARG 199 Ca 0.09 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2cmb h ARG 199 Cb 0.12 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2cmb h ARG 199 CO -0.01 0.30 -0.03 0.93 -1.07 0.00 0.00 179.97 180.09 2cmb h GLU 200 N 0.36 0.00 0.00 0.04 5.08 -0.80 -2.03 114.58 117.23 2cmb h GLU 200 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2cmb h GLU 200 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2cmb h GLU 200 CO -0.02 0.03 0.00 0.66 -1.00 0.00 0.00 179.01 178.68 2cmb h SER 201 N 0.00 0.00 0.00 1.42 4.64 -1.19 -3.47 113.55 114.96 2cmb h SER 201 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cmb h SER 201 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2cmb h SER 201 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2cmb n GLY 202 N 0.66 0.75 0.21 -0.77 0.00 -0.76 -4.93 105.19 100.35 2cmb n GLY 202 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.20 2cmb n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2cmb h SER 203 N 0.00 0.00 -0.23 1.61 0.02 -1.78 -2.36 113.55 110.82 2cmb h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2cmb h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2cmb h SER 203 CO 0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 2cmb n LEU 204 N -2.55 2.66 -4.79 5.07 4.77 -1.26 -4.17 117.00 116.73 2cmb n LEU 204 Ca -0.00 -1.51 -0.35 0.00 -0.03 0.00 0.00 56.01 54.11 2cmb n LEU 204 Cb 0.14 -0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.02 2cmb n LEU 204 CO 0.17 0.59 0.68 -0.55 -1.33 0.00 0.00 177.39 176.95 2cmb s SER 205 N -1.08 7.01 0.08 -1.43 0.15 -0.89 -4.93 113.70 112.61 2cmb s SER 205 Ca 0.23 1.85 0.11 0.00 0.70 0.00 0.00 55.95 58.84 2cmb s SER 205 Cb 0.13 -2.57 0.51 0.00 -1.71 0.00 0.00 66.02 62.38 2cmb s SER 205 CO 0.19 -0.31 1.35 -0.81 1.20 0.00 0.00 173.24 174.85 2cmb n PRO 206 N -0.06 0.04 0.08 5.44 -0.04 -1.26 -1.73 135.00 137.47 2cmb n PRO 206 Ca 0.05 0.42 0.10 0.00 -0.04 0.00 0.00 63.50 64.03 2cmb n PRO 206 Cb 0.51 -1.61 0.43 0.00 -0.04 0.00 0.00 33.50 32.79 2cmb n PRO 206 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2cmb n GLU 207 N -1.70 0.12 -4.42 0.54 1.02 -1.26 -4.74 120.64 110.20 2cmb n GLU 207 Ca 0.01 0.33 -0.21 0.00 -0.02 0.00 0.00 57.16 57.28 2cmb n GLU 207 Cb 0.09 -1.72 -0.10 0.00 -0.02 0.00 0.00 31.44 29.69 2cmb n GLU 207 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2cmb s HIS 208 N -3.18 1.93 1.04 -0.32 3.76 -0.70 -5.13 115.29 112.69 2cmb s HIS 208 Ca 0.06 -0.68 -0.12 0.00 -0.15 0.00 0.00 55.06 54.16 2cmb s HIS 208 Cb 0.10 -1.08 0.21 0.00 1.11 0.00 0.00 32.58 32.92 2cmb s HIS 208 CO 0.36 0.29 1.08 0.20 -0.85 0.00 0.00 174.74 175.82 2cmb s GLY 209 N -3.43 1.56 0.36 -2.22 0.00 0.23 -4.84 107.32 98.98 2cmb s GLY 209 Ca 0.29 -0.30 -0.27 0.00 0.00 0.00 0.00 44.72 44.44 2cmb s GLY 209 CO 0.11 0.34 1.26 -1.05 0.00 0.00 0.00 173.10 173.76 2cmb n PRO 210 N -4.36 2.01 -2.14 2.90 -0.02 -1.26 -4.32 135.00 127.80 2cmb n PRO 210 Ca 0.05 0.71 -0.37 0.00 -2.02 0.00 0.00 63.50 61.86 2cmb n PRO 210 Cb 0.56 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2cmb n PRO 210 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2cmb s VAL 211 N -1.13 2.86 -0.26 -1.45 0.11 -1.26 -4.47 120.40 114.80 2cmb s VAL 211 Ca 0.57 0.64 -0.10 0.00 -2.93 0.00 0.00 61.98 60.17 2cmb s VAL 211 Cb -0.56 -3.32 -0.04 0.00 -1.53 0.00 0.00 36.38 30.93 2cmb s VAL 211 CO 0.61 -0.01 0.14 -0.69 -3.33 0.00 0.00 175.10 171.82 2cmb s VAL 212 N -1.49 4.99 -0.05 2.04 1.01 -0.93 -0.94 120.40 125.03 2cmb s VAL 212 Ca 0.66 0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.74 2cmb s VAL 212 Cb -0.31 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 2cmb s VAL 212 CO 0.37 0.30 -0.20 -0.69 0.00 0.00 0.00 175.10 174.89 2cmb s VAL 213 N 1.55 2.55 0.11 2.92 1.01 0.79 -0.05 120.40 129.27 2cmb s VAL 213 Ca 0.07 -0.90 -0.23 0.00 0.00 0.00 0.00 61.98 60.92 2cmb s VAL 213 Cb -0.15 -1.97 0.06 0.00 0.00 0.00 0.00 36.38 34.32 2cmb s VAL 213 CO 0.07 0.58 0.56 -1.38 0.00 0.00 0.00 175.10 174.93 2cmb s HIS 214 N -0.43 -0.47 0.00 5.22 -3.43 -0.38 -1.58 115.29 114.23 2cmb s HIS 214 Ca 0.05 0.38 0.00 0.00 -0.80 0.00 0.00 55.06 54.68 2cmb s HIS 214 Cb -0.12 0.44 0.00 0.00 -1.43 0.00 0.00 32.58 31.47 2cmb s HIS 214 CO 0.02 -0.75 0.00 0.00 -2.00 0.00 0.00 174.74 172.00 2cmb h SER 216 N 0.00 0.00 0.54 0.00 0.87 -1.90 -2.82 113.55 110.25 2cmb h SER 216 Ca 0.00 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 2cmb h SER 216 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2cmb h SER 216 CO 0.00 1.16 -1.07 0.00 -0.53 0.00 0.00 176.83 176.39 2cmb n ALA 217 N -3.37 3.13 -2.09 6.23 0.00 -1.26 -0.58 120.51 122.56 2cmb n ALA 217 Ca -0.21 -0.37 -0.03 0.00 0.00 0.00 0.00 53.44 52.84 2cmb n ALA 217 Cb 0.49 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.95 2cmb n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cmb n GLY 218 N 1.32 0.27 0.52 0.00 0.00 -1.25 -4.13 105.19 101.92 2cmb n GLY 218 Ca 0.01 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2cmb n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2cmb n ILE 219 N -3.94 0.00 0.00 -0.61 -5.35 -1.26 -4.54 119.36 103.66 2cmb n ILE 219 Ca -0.03 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 2cmb n ILE 219 Cb 0.53 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.16 2cmb n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cmb n GLY 220 N 1.86 -0.85 0.28 3.28 0.00 -1.26 -0.82 105.19 107.67 2cmb n GLY 220 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2cmb n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2cmb h ARG 221 N 0.00 0.96 -0.90 1.61 3.08 -1.95 -2.13 114.38 115.05 2cmb h ARG 221 Ca 0.00 -0.34 -0.00 0.00 0.07 0.00 0.00 59.98 59.70 2cmb h ARG 221 Cb 0.00 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 2cmb h ARG 221 CO 0.00 1.01 0.54 0.77 -1.07 0.00 0.00 179.97 181.23 2cmb h SER 222 N 0.83 1.08 -0.58 7.04 0.02 -1.87 -1.69 113.55 118.38 2cmb h SER 222 Ca 0.14 -0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.94 2cmb h SER 222 Cb 0.63 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 2cmb h SER 222 CO 0.04 0.83 0.08 1.23 -1.14 0.00 0.00 176.83 177.87 2cmb h GLY 223 N 1.24 1.08 0.88 -3.77 0.00 -1.15 -1.79 103.07 99.56 2cmb h GLY 223 Ca 0.32 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 2cmb h GLY 223 CO -0.06 0.66 0.07 -0.84 0.00 0.00 0.00 176.54 176.37 2cmb h THR 224 N 0.94 1.16 -0.02 4.70 2.02 -0.95 -0.29 112.91 120.47 2cmb h THR 224 Ca 0.18 -0.48 0.02 0.00 0.77 0.00 0.00 66.41 66.91 2cmb h THR 224 Cb 0.44 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 2cmb h THR 224 CO 0.01 0.15 -0.12 0.15 0.37 0.00 0.00 175.52 176.08 2cmb h PHE 225 N 0.12 -0.31 -0.38 3.16 3.57 -1.18 -2.14 116.94 119.78 2cmb h PHE 225 Ca 0.06 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.46 2cmb h PHE 225 Cb 0.17 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 2cmb h PHE 225 CO -0.01 -0.18 -0.19 0.00 -2.23 0.00 0.00 178.31 175.69 2cmb h LEU 227 N 0.64 0.83 -0.29 0.00 5.85 -0.89 -0.75 115.31 120.69 2cmb h LEU 227 Ca 0.10 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2cmb h LEU 227 Cb 0.67 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2cmb h LEU 227 CO 0.05 0.87 0.08 0.00 -0.34 0.00 0.00 178.44 179.09 2cmb h ALA 228 N 0.99 0.38 -0.39 1.25 0.00 -1.31 -0.56 119.26 119.62 2cmb h ALA 228 Ca 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2cmb h ALA 228 Cb 0.38 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2cmb h ALA 228 CO 0.01 0.04 0.23 0.22 0.00 0.00 0.00 179.25 179.74 2cmb h ASP 229 N 0.31 0.48 -0.44 0.00 3.58 -1.29 -1.57 116.42 117.50 2cmb h ASP 229 Ca 0.09 -0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.44 2cmb h ASP 229 Cb 0.28 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 2cmb h ASP 229 CO -0.00 0.42 0.14 0.74 -2.88 0.00 0.00 179.24 177.66 2cmb h THR 230 N 0.51 1.22 -0.35 2.25 2.02 -1.03 -1.26 112.91 116.26 2cmb h THR 230 Ca 0.14 -0.71 -0.06 0.00 0.77 0.00 0.00 66.41 66.54 2cmb h THR 230 Cb 0.03 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2cmb h THR 230 CO -0.02 0.26 -0.04 0.00 0.37 0.00 0.00 175.52 176.08 2cmb h LEU 232 N 0.54 1.07 -0.44 0.00 3.38 -1.03 -1.80 115.31 117.03 2cmb h LEU 232 Ca 0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2cmb h LEU 232 Cb 0.42 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2cmb h LEU 232 CO 0.02 1.07 0.24 -0.07 0.09 0.00 0.00 178.44 179.78 2cmb h LEU 233 N 1.03 0.56 -1.06 1.67 4.07 -0.58 -2.57 115.31 118.42 2cmb h LEU 233 Ca 0.20 -0.10 -0.02 0.00 0.08 0.00 0.00 57.88 58.04 2cmb h LEU 233 Cb 0.47 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 42.03 2cmb h LEU 233 CO 0.02 0.49 0.38 -0.07 -1.08 0.00 0.00 178.44 178.18 2cmb h LEU 234 N 0.58 0.93 -0.97 1.67 3.38 -0.87 -2.21 115.31 117.82 2cmb h LEU 234 Ca 0.15 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2cmb h LEU 234 Cb 0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2cmb h LEU 234 CO -0.02 0.77 -0.22 0.24 0.09 0.00 0.00 178.44 179.30 2cmb h MET 235 N 1.04 0.50 0.00 1.13 2.86 -1.08 -0.43 114.93 118.95 2cmb h MET 235 Ca 0.26 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.68 2cmb h MET 235 Cb 0.07 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2cmb h MET 235 CO -0.04 0.69 -0.21 0.22 1.06 0.00 0.00 176.91 178.63 2cmb h ASP 236 N 0.45 0.00 0.12 1.22 3.58 -1.10 -3.34 116.42 117.34 2cmb h ASP 236 Ca 0.07 0.00 -0.37 0.00 0.42 0.00 0.00 57.03 57.15 2cmb h ASP 236 Cb 0.62 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.64 2cmb h ASP 236 CO 0.04 0.21 -2.13 1.17 -2.88 0.00 0.00 179.24 175.65 2cmb n LYS 237 N -3.23 0.72 -2.29 0.28 4.81 -0.87 -4.98 118.16 112.59 2cmb n LYS 237 Ca 0.02 0.22 -0.34 0.00 -0.87 0.00 0.00 58.31 57.33 2cmb n LYS 237 Cb 0.52 -1.65 -0.01 0.00 0.02 0.00 0.00 35.03 33.91 2cmb n LYS 237 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2cmb s ARG 238 N -2.55 3.44 0.23 1.64 0.52 -0.20 -4.95 118.95 117.08 2cmb s ARG 238 Ca -0.24 1.50 -0.05 0.00 -0.52 0.00 0.00 55.73 56.42 2cmb s ARG 238 Cb 0.07 -2.03 0.23 0.00 0.52 0.00 0.00 34.95 33.74 2cmb s ARG 238 CO 0.73 -0.75 1.72 0.87 0.02 0.00 0.00 175.30 177.89 2cmb h LYS 239 N 1.17 0.93 -3.87 3.54 1.79 -1.90 -3.37 116.57 114.87 2cmb h LYS 239 Ca -0.49 -0.26 -0.64 0.00 -2.18 0.00 0.00 60.65 57.08 2cmb h LYS 239 Cb 1.25 -0.11 -0.40 0.00 -1.58 0.00 0.00 32.23 31.38 2cmb h LYS 239 CO 0.57 0.90 -0.68 0.34 -1.08 0.00 0.00 179.45 179.50 2cmb s ASP 240 N -6.59 4.42 0.57 0.86 2.15 -1.26 -4.90 116.67 111.92 2cmb s ASP 240 Ca -0.10 -2.58 0.26 0.00 0.43 0.00 0.00 52.55 50.55 2cmb s ASP 240 Cb 0.14 -1.55 1.55 0.00 -0.30 0.00 0.00 42.92 42.77 2cmb s ASP 240 CO 0.83 -0.30 2.10 1.55 -0.17 0.00 0.00 175.17 179.17 2cmb h PRO 241 N 7.03 0.00 0.00 4.34 0.13 -1.80 -1.30 132.00 140.40 2cmb h PRO 241 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2cmb h PRO 241 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2cmb h PRO 241 CO 0.60 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.24 2cmb n SER 242 N -4.04 0.00 -0.11 1.44 3.41 -1.26 -2.62 113.62 110.43 2cmb n SER 242 Ca 0.02 -0.10 0.14 0.00 -0.26 0.00 0.00 58.87 58.67 2cmb n SER 242 Cb 0.33 -0.23 0.58 0.00 -0.26 0.00 0.00 64.21 64.63 2cmb n SER 242 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2cmb n SER 243 N -1.23 0.48 -4.68 4.04 3.41 -0.49 -4.87 113.62 110.28 2cmb n SER 243 Ca 0.10 -0.51 -0.42 0.00 -0.26 0.00 0.00 58.87 57.78 2cmb n SER 243 Cb 0.13 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 63.99 2cmb n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2cmb s VAL 244 N -2.53 3.05 -0.64 -3.33 1.01 -1.08 -4.95 120.40 111.94 2cmb s VAL 244 Ca 0.27 0.37 -0.13 0.00 0.00 0.00 0.00 61.98 62.49 2cmb s VAL 244 Cb 0.20 -3.24 0.16 0.00 0.00 0.00 0.00 36.38 33.50 2cmb s VAL 244 CO 0.49 -0.01 0.56 -0.62 0.00 0.00 0.00 175.10 175.52 2cmb s ASP 245 N 3.01 6.21 0.30 3.32 -1.08 -1.26 -4.96 116.67 122.21 2cmb s ASP 245 Ca 0.78 -2.24 0.02 0.00 -0.52 0.00 0.00 52.55 50.58 2cmb s ASP 245 Cb -0.40 -2.14 0.56 0.00 -1.46 0.00 0.00 42.92 39.48 2cmb s ASP 245 CO 0.34 -0.68 1.89 -0.29 0.52 0.00 0.00 175.17 176.96 2cmb h ILE 246 N 5.48 1.02 -0.34 4.11 2.10 -1.99 0.24 117.51 128.13 2cmb h ILE 246 Ca -0.11 -0.34 -0.05 0.00 1.08 0.00 0.00 64.86 65.44 2cmb h ILE 246 Cb 1.06 -0.06 -0.01 0.00 -1.09 0.00 0.00 36.82 36.72 2cmb h ILE 246 CO 0.87 0.18 0.00 0.50 -1.08 0.00 0.00 178.15 178.63 2cmb h LYS 247 N 0.99 0.60 -0.61 2.19 3.64 -1.99 -1.33 116.57 120.06 2cmb h LYS 247 Ca 0.41 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.56 2cmb h LYS 247 Cb 0.29 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 2cmb h LYS 247 CO -0.17 0.72 0.22 -0.22 -2.27 0.00 0.00 179.45 177.73 2cmb h LYS 248 N 0.41 0.92 -0.50 1.90 3.64 -1.80 -1.44 116.57 119.70 2cmb h LYS 248 Ca 0.10 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 2cmb h LYS 248 Cb 0.44 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2cmb h LYS 248 CO 0.02 0.80 0.17 0.28 -2.27 0.00 0.00 179.45 178.45 2cmb h VAL 249 N 0.85 1.22 -0.71 2.00 2.07 -0.86 -1.35 116.25 119.48 2cmb h VAL 249 Ca 0.20 -0.74 -0.07 0.00 0.82 0.00 0.00 66.70 66.91 2cmb h VAL 249 Cb 0.24 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2cmb h VAL 249 CO -0.01 0.27 0.17 0.25 0.02 0.00 0.00 177.57 178.27 2cmb h LEU 250 N 0.68 1.08 -1.09 2.57 5.85 -1.05 -0.96 115.31 122.39 2cmb h LEU 250 Ca 0.16 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 2cmb h LEU 250 Cb 0.25 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2cmb h LEU 250 CO -0.01 1.04 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.90 2cmb h LEU 251 N 1.07 0.45 -0.34 2.25 3.38 -1.10 0.01 115.31 121.03 2cmb h LEU 251 Ca 0.22 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2cmb h LEU 251 Cb 0.38 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2cmb h LEU 251 CO 0.00 0.63 0.07 -0.08 0.09 0.00 0.00 178.44 179.16 2cmb h GLU 252 N 0.42 0.54 -0.51 1.13 4.81 -0.70 -2.67 114.58 117.60 2cmb h GLU 252 Ca 0.08 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 2cmb h GLU 252 Cb 0.52 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 2cmb h GLU 252 CO 0.03 0.61 0.12 0.52 -0.73 0.00 0.00 179.01 179.56 2cmb h MET 253 N 0.39 0.78 0.00 1.92 2.86 -0.79 -2.10 114.93 117.99 2cmb h MET 253 Ca 0.10 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2cmb h MET 253 Cb 0.31 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2cmb h MET 253 CO 0.00 0.71 0.00 0.54 1.06 0.00 0.00 176.91 179.22 2cmb n ARG 254 N -4.28 0.03 0.24 1.72 1.74 -0.05 -1.30 116.66 114.76 2cmb n ARG 254 Ca 0.04 0.27 0.13 0.00 -0.77 0.00 0.00 57.85 57.52 2cmb n ARG 254 Cb 0.22 -1.50 0.42 0.00 -1.02 0.00 0.00 32.46 30.59 2cmb n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2cmb h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -1.13 -3.28 116.57 119.29 2cmb h LYS 255 Ca 0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 2cmb h LYS 255 Cb 0.18 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 2cmb h LYS 255 CO 0.00 0.06 -1.99 1.19 -0.57 0.00 0.00 179.45 178.14 2cmb n PHE 256 N -3.14 0.48 -3.67 -1.35 3.72 -0.42 -4.95 117.46 108.12 2cmb n PHE 256 Ca 0.02 0.17 -0.10 0.00 -0.05 0.00 0.00 57.45 57.49 2cmb n PHE 256 Cb 0.43 -1.04 -0.09 0.00 -0.94 0.00 0.00 39.48 37.85 2cmb n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2cmb s ARG 257 N -2.66 0.59 0.62 -1.08 3.52 -1.17 -4.50 118.95 114.27 2cmb s ARG 257 Ca -0.07 0.98 -0.18 0.00 -0.13 0.00 0.00 55.73 56.33 2cmb s ARG 257 Cb 0.08 0.13 -0.02 0.00 -1.56 0.00 0.00 34.95 33.57 2cmb s ARG 257 CO 0.83 -0.14 1.17 0.00 -0.81 0.00 0.00 175.30 176.35 2cmb s MET 258 N 1.24 2.89 -1.33 5.12 0.23 -1.26 -4.09 119.30 122.09 2cmb s MET 258 Ca -0.07 1.67 0.00 0.00 -1.03 0.00 0.00 55.69 56.26 2cmb s MET 258 Cb -0.06 -1.94 0.00 0.00 -1.53 0.00 0.00 34.83 31.30 2cmb s MET 258 CO -0.12 -1.23 0.00 0.41 -2.03 0.00 0.00 175.02 172.05 2cmb n GLY 259 N 0.18 1.28 3.68 3.16 0.00 -1.26 -4.87 105.19 107.37 2cmb n GLY 259 Ca 0.12 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 2cmb n GLY 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cmb n LEU 260 N -1.43 4.03 -1.04 0.99 4.77 -1.26 -4.15 117.00 118.91 2cmb n LEU 260 Ca -0.13 0.96 0.00 0.00 -0.03 0.00 0.00 56.01 56.81 2cmb n LEU 260 Cb 0.51 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.07 2cmb n LEU 260 CO 0.19 0.16 -0.05 -0.38 -1.33 0.00 0.00 177.39 175.98 2cmb n ILE 261 N 5.03 -3.18 1.02 -0.08 5.41 -0.00 -4.96 119.36 122.60 2cmb n ILE 261 Ca 0.19 0.33 0.11 0.00 1.00 0.00 0.00 62.75 64.39 2cmb n ILE 261 Cb 0.38 -3.13 0.05 0.00 -0.71 0.00 0.00 39.64 36.23 2cmb n ILE 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2cmb n GLN 262 N 0.19 1.49 -3.81 0.38 1.13 -1.26 -4.89 117.38 110.61 2cmb n GLN 262 Ca 0.00 -1.21 -0.09 0.00 -1.94 0.00 0.00 57.00 53.75 2cmb n GLN 262 Cb 0.00 -1.47 -0.07 0.00 0.11 0.00 0.00 30.24 28.81 2cmb n GLN 262 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2cmb s THR 263 N -2.35 0.13 0.34 5.09 -4.23 -1.26 -5.03 115.64 108.32 2cmb s THR 263 Ca 0.21 -1.03 0.05 0.00 -1.18 0.00 0.00 61.69 59.75 2cmb s THR 263 Cb 0.19 -1.28 0.14 0.00 1.34 0.00 0.00 72.50 72.89 2cmb s THR 263 CO 0.50 -0.57 1.86 0.00 -0.54 0.00 0.00 174.62 175.87 2cmb h ALA 264 N 2.70 1.36 0.00 3.99 0.00 -1.94 -2.27 119.26 123.11 2cmb h ALA 264 Ca -0.34 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.26 2cmb h ALA 264 Cb 1.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2cmb h ALA 264 CO 0.54 0.44 -0.41 -0.44 0.00 0.00 0.00 179.25 179.37 2cmb h ASP 265 N 0.42 0.00 0.16 0.00 3.32 -1.96 -0.93 116.42 117.43 2cmb h ASP 265 Ca 0.09 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.98 2cmb h ASP 265 Cb 0.39 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2cmb h ASP 265 CO 0.02 0.41 -0.59 1.56 -1.72 0.00 0.00 179.24 178.92 2cmb h GLN 266 N 0.00 0.43 -0.27 3.56 4.20 -1.73 -0.20 115.11 121.10 2cmb h GLN 266 Ca -0.00 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.39 2cmb h GLN 266 Cb 0.77 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 2cmb h GLN 266 CO 0.05 0.89 0.06 1.25 -0.67 0.00 0.00 178.83 180.41 2cmb h LEU 267 N 0.32 0.42 -0.59 1.46 5.85 -1.07 -1.14 115.31 120.57 2cmb h LEU 267 Ca -0.00 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.51 2cmb h LEU 267 Cb 1.12 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 2cmb h LEU 267 CO 0.10 0.56 0.34 -0.09 -0.34 0.00 0.00 178.44 179.01 2cmb h ARG 268 N 0.27 0.63 -0.59 1.25 2.43 -1.02 -2.12 114.38 115.23 2cmb h ARG 268 Ca 0.08 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2cmb h ARG 268 Cb 0.31 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 2cmb h ARG 268 CO 0.00 0.42 0.27 0.35 -1.51 0.00 0.00 179.97 179.50 2cmb h PHE 269 N 0.65 0.87 -0.38 2.20 3.57 -0.81 -1.01 116.94 122.04 2cmb h PHE 269 Ca 0.25 -0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.75 2cmb h PHE 269 Cb 0.08 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 38.51 2cmb h PHE 269 CO -0.07 0.68 0.10 0.77 -2.23 0.00 0.00 178.31 177.56 2cmb h SER 270 N 0.81 0.07 -0.27 0.41 0.02 -0.77 0.20 113.55 114.03 2cmb h SER 270 Ca 0.20 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.22 2cmb h SER 270 Cb 0.15 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2cmb h SER 270 CO -0.02 0.08 0.15 0.22 -1.14 0.00 0.00 176.83 176.12 2cmb h TYR 271 N 0.24 0.29 -0.71 3.45 3.20 -1.08 -1.42 116.97 120.94 2cmb h TYR 271 Ca 0.18 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 2cmb h TYR 271 Cb 0.19 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 2cmb h TYR 271 CO -0.17 0.17 0.38 1.25 -1.64 0.00 0.00 178.16 178.15 2cmb h LEU 272 N 0.32 0.90 -1.03 2.82 5.85 -0.59 -1.70 115.31 121.88 2cmb h LEU 272 Ca 0.10 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 2cmb h LEU 272 Cb -0.00 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 2cmb h LEU 272 CO -0.05 0.75 0.11 0.00 -0.34 0.00 0.00 178.44 178.92 2cmb h ALA 273 N 1.19 1.21 -0.00 1.25 0.00 -0.40 -1.41 119.26 121.10 2cmb h ALA 273 Ca 0.25 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2cmb h ALA 273 Cb 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2cmb h ALA 273 CO -0.04 0.54 -0.00 0.28 0.00 0.00 0.00 179.25 180.03 2cmb h VAL 274 N 0.78 1.31 -0.07 0.00 2.07 -0.79 0.65 116.25 120.20 2cmb h VAL 274 Ca 0.17 -0.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 2cmb h VAL 274 Cb 0.31 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2cmb h VAL 274 CO 0.00 0.24 -0.28 0.16 0.02 0.00 0.00 177.57 177.71 2cmb h ILE 275 N -0.38 1.23 -0.11 4.57 3.07 -1.23 0.49 117.51 125.15 2cmb h ILE 275 Ca 0.00 -1.09 -0.20 0.00 1.55 0.00 0.00 64.86 65.12 2cmb h ILE 275 Cb 0.39 1.49 0.01 0.00 -0.27 0.00 0.00 36.82 38.44 2cmb h ILE 275 CO 0.00 0.32 -0.70 -0.08 -1.05 0.00 0.00 178.15 176.64 2cmb h GLU 276 N 0.12 0.67 0.00 0.16 4.57 -1.23 -3.20 114.58 115.67 2cmb h GLU 276 Ca 0.02 -0.58 -0.08 0.00 -1.18 0.00 0.00 59.36 57.54 2cmb h GLU 276 Cb 0.56 0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.27 2cmb h GLU 276 CO 0.04 1.19 -0.39 0.78 -1.18 0.00 0.00 179.01 179.45 2cmb h GLY 277 N 0.34 0.00 1.90 1.92 0.00 -0.52 -2.98 103.07 103.73 2cmb h GLY 277 Ca -0.06 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.29 2cmb h GLY 277 CO 0.14 0.00 0.04 0.00 0.00 0.00 0.00 176.54 176.72 2cmb h ALA 278 N 1.61 2.04 -0.77 3.60 0.00 -0.89 -1.15 119.26 123.71 2cmb h ALA 278 Ca -0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2cmb h ALA 278 Cb 0.81 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2cmb h ALA 278 CO 0.05 -0.06 0.29 0.87 0.00 0.00 0.00 179.25 180.40 2cmb h LYS 279 N 0.00 1.15 0.04 0.00 1.57 -1.61 -3.31 116.57 114.41 2cmb h LYS 279 Ca 0.02 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2cmb h LYS 279 Cb 0.09 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2cmb h LYS 279 CO -0.00 0.95 -0.02 0.74 -0.57 0.00 0.00 179.45 180.55 2cmb h PHE 280 N 1.12 -0.05 0.00 -1.35 -1.00 -1.40 -3.53 116.94 110.73 2cmb h PHE 280 Ca 0.25 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.03 2cmb h PHE 280 Cb 0.24 0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.82 2cmb h PHE 280 CO 0.02 -0.03 0.00 1.51 -1.61 0.00 0.00 178.31 178.20