#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bb5 h MET 2 N 0.00 0.51 -3.48 3.44 2.86 -1.97 -2.93 114.93 113.37 2bb5 h MET 2 Ca 0.00 -0.04 -0.79 0.00 -2.06 0.00 0.00 59.70 56.81 2bb5 h MET 2 Cb 0.00 -0.11 -0.29 0.00 0.06 0.00 0.00 31.60 31.26 2bb5 h MET 2 CO 0.00 0.38 0.40 0.00 1.06 0.00 0.00 176.91 178.75 2bb5 s GLU 4 N -1.42 0.86 -0.22 0.00 0.41 -1.11 -4.55 118.70 112.67 2bb5 s GLU 4 Ca 0.31 -0.45 -0.13 0.00 -0.41 0.00 0.00 54.97 54.28 2bb5 s GLU 4 Cb -0.08 -0.83 -0.04 0.00 -1.78 0.00 0.00 34.13 31.39 2bb5 s GLU 4 CO -0.07 0.22 0.27 0.42 -0.49 0.00 0.00 175.26 175.61 2bb5 s ILE 5 N -0.38 5.29 0.82 -1.63 1.09 -1.26 -4.60 121.20 120.52 2bb5 s ILE 5 Ca 0.03 0.42 -0.12 0.00 -1.10 0.00 0.00 60.65 59.88 2bb5 s ILE 5 Cb -0.05 -3.61 0.09 0.00 -1.06 0.00 0.00 42.46 37.83 2bb5 s ILE 5 CO -0.00 0.30 1.16 -2.84 -0.10 0.00 0.00 174.94 173.47 2bb5 s PRO 6 N 1.16 1.66 0.60 2.79 0.02 -1.26 -4.92 135.00 135.05 2bb5 s PRO 6 Ca 0.13 1.59 -0.18 0.00 0.02 0.00 0.00 61.00 62.56 2bb5 s PRO 6 Cb -0.14 -1.80 -0.06 0.00 0.02 0.00 0.00 34.50 32.53 2bb5 s PRO 6 CO 0.06 -2.16 0.80 -1.91 -0.33 0.00 0.00 177.00 173.46 2bb5 n GLU 7 N -3.50 0.72 -3.42 5.54 2.13 -1.26 -5.03 120.64 115.82 2bb5 n GLU 7 Ca 0.12 0.28 -0.22 0.00 0.66 0.00 0.00 57.16 58.01 2bb5 n GLU 7 Cb 0.51 -2.00 0.02 0.00 0.27 0.00 0.00 31.44 30.24 2bb5 n GLU 7 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 2bb5 s MET 8 N -2.57 2.38 -0.19 5.31 -1.94 -1.26 -5.04 119.30 115.99 2bb5 s MET 8 Ca 0.74 -1.71 -0.34 0.00 -1.71 0.00 0.00 55.69 52.67 2bb5 s MET 8 Cb -0.42 -2.42 -0.11 0.00 2.01 0.00 0.00 34.83 33.89 2bb5 s MET 8 CO 0.49 -0.60 2.02 -3.47 -0.01 0.00 0.00 175.02 173.45 2bb5 n ASP 9 N -1.92 3.04 -0.35 3.03 2.03 -1.26 -4.83 116.55 116.29 2bb5 n ASP 9 Ca 0.07 0.70 0.25 0.00 0.52 0.00 0.00 54.79 56.33 2bb5 n ASP 9 Cb 0.62 -1.37 0.50 0.00 -0.72 0.00 0.00 41.12 40.16 2bb5 n ASP 9 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2bb5 h SER 10 N 11.01 0.47 1.31 1.67 4.64 -2.01 0.40 113.55 131.04 2bb5 h SER 10 Ca -0.42 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2bb5 h SER 10 Cb 1.28 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2bb5 h SER 10 CO 0.97 -0.07 0.00 1.41 -0.87 0.00 0.00 176.83 178.27 2bb5 n HIS 11 N -4.88 0.81 0.10 4.77 8.25 -1.26 -2.27 115.22 120.74 2bb5 n HIS 11 Ca 0.31 0.25 -0.18 0.00 -0.26 0.00 0.00 57.72 57.83 2bb5 n HIS 11 Cb 1.01 -0.90 -0.12 0.00 1.12 0.00 0.00 29.99 31.10 2bb5 n HIS 11 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2bb5 h LEU 12 N 0.00 0.62 -0.26 2.41 6.46 -0.57 -1.37 115.31 122.60 2bb5 h LEU 12 Ca 0.00 -0.60 -0.04 0.00 -0.12 0.00 0.00 57.88 57.12 2bb5 h LEU 12 Cb 0.66 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 2bb5 h LEU 12 CO 0.00 1.44 -0.00 0.58 -0.62 0.00 0.00 178.44 179.83 2bb5 h VAL 13 N 0.17 1.26 -0.92 1.05 2.07 -1.50 -2.80 116.25 115.57 2bb5 h VAL 13 Ca -0.15 -0.92 0.02 0.00 0.82 0.00 0.00 66.70 66.46 2bb5 h VAL 13 Cb 1.90 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 32.97 2bb5 h VAL 13 CO 0.21 0.29 0.61 -0.08 0.02 0.00 0.00 177.57 178.62 2bb5 h GLU 14 N 0.24 1.18 -0.56 1.57 4.81 -1.49 -1.36 114.58 118.96 2bb5 h GLU 14 Ca 0.07 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2bb5 h GLU 14 Cb 0.43 -0.27 -0.05 0.00 0.63 0.00 0.00 28.75 29.49 2bb5 h GLU 14 CO 0.01 0.78 0.27 -0.22 -0.73 0.00 0.00 179.01 179.12 2bb5 h LYS 15 N 1.21 0.50 -0.26 1.92 3.64 -1.16 -1.61 116.57 120.82 2bb5 h LYS 15 Ca 0.35 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.66 2bb5 h LYS 15 Cb -0.08 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 2bb5 h LYS 15 CO -0.09 0.33 0.03 -0.07 -2.27 0.00 0.00 179.45 177.38 2bb5 h LEU 16 N 0.51 0.42 -1.45 5.20 3.38 -1.02 -2.91 115.31 119.44 2bb5 h LEU 16 Ca 0.26 -0.28 0.09 0.00 0.09 0.00 0.00 57.88 58.04 2bb5 h LEU 16 Cb 0.21 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2bb5 h LEU 16 CO -0.20 0.59 0.47 1.23 0.09 0.00 0.00 178.44 180.62 2bb5 h GLY 17 N 0.24 0.87 2.00 0.83 0.00 -1.12 -1.26 103.07 104.63 2bb5 h GLY 17 Ca 0.08 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 2bb5 h GLY 17 CO 0.01 0.16 -0.18 1.46 0.00 0.00 0.00 176.54 177.98 2bb5 h GLN 18 N 0.63 0.00 -0.04 4.80 4.20 -1.10 -2.04 115.11 121.56 2bb5 h GLN 18 Ca 0.33 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.93 2bb5 h GLN 18 Cb 0.45 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2bb5 h GLN 18 CO -0.11 0.18 -0.45 0.45 -0.67 0.00 0.00 178.83 178.23 2bb5 h HIS 19 N 0.00 0.11 0.00 2.96 3.86 -1.16 -3.16 115.15 117.76 2bb5 h HIS 19 Ca -0.00 -0.03 -0.16 0.00 -1.16 0.00 0.00 60.37 59.02 2bb5 h HIS 19 Cb 0.47 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.89 2bb5 h HIS 19 CO 0.00 0.53 -0.77 -0.07 0.86 0.00 0.00 177.93 178.48 2bb5 h LEU 20 N 0.08 0.00 -0.81 2.43 3.38 -1.35 -3.37 115.31 115.66 2bb5 h LEU 20 Ca 0.00 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.12 2bb5 h LEU 20 Cb 0.83 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.49 2bb5 h LEU 20 CO 0.06 0.77 0.38 0.25 0.09 0.00 0.00 178.44 179.99 2bb5 h LEU 21 N 0.00 0.41 -0.20 1.67 5.85 -1.45 0.57 115.31 122.16 2bb5 h LEU 21 Ca -0.01 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2bb5 h LEU 21 Cb 1.41 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.49 2bb5 h LEU 21 CO 0.10 0.16 0.00 -0.81 -0.34 0.00 0.00 178.44 177.55 2bb5 n PRO 22 N -4.94 0.06 0.14 5.25 -0.04 -1.26 -2.84 135.00 131.37 2bb5 n PRO 22 Ca 0.16 0.30 0.04 0.00 -0.04 0.00 0.00 63.50 63.96 2bb5 n PRO 22 Cb 0.44 -1.61 0.04 0.00 -0.04 0.00 0.00 33.50 32.33 2bb5 n PRO 22 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2bb5 h TRP 23 N 0.00 0.00 0.00 0.54 4.06 -1.13 -3.29 115.95 116.13 2bb5 h TRP 23 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2bb5 h TRP 23 Cb 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.44 2bb5 h TRP 23 CO 0.00 0.42 0.00 -1.33 -3.56 0.00 0.00 178.44 173.97 2bb5 n MET 24 N -3.16 0.29 -0.00 0.49 2.81 -1.13 -1.89 117.12 114.53 2bb5 n MET 24 Ca 0.01 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.91 2bb5 n MET 24 Cb 0.71 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.71 2bb5 n MET 24 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2bb5 n ASP 25 N -0.99 3.00 -4.49 7.83 8.00 -1.24 -4.82 116.55 123.84 2bb5 n ASP 25 Ca 0.07 -0.18 -0.44 0.00 0.71 0.00 0.00 54.79 54.95 2bb5 n ASP 25 Cb 0.03 1.08 -0.00 0.00 -0.02 0.00 0.00 41.12 42.21 2bb5 n ASP 25 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2bb5 s ARG 26 N -1.87 4.02 0.00 -1.24 3.52 -0.79 -4.77 118.95 117.82 2bb5 s ARG 26 Ca -0.00 -2.34 0.14 0.00 -0.13 0.00 0.00 55.73 53.39 2bb5 s ARG 26 Cb 0.02 -5.18 0.45 0.00 -1.56 0.00 0.00 34.95 28.68 2bb5 s ARG 26 CO 0.11 -1.90 1.35 1.28 -0.81 0.00 0.00 175.30 175.32 2bb5 n LEU 27 N 6.48 1.74 -4.71 -0.88 4.77 -1.26 -4.10 117.00 119.03 2bb5 n LEU 27 Ca 0.39 -0.83 -0.42 0.00 -0.03 0.00 0.00 56.01 55.11 2bb5 n LEU 27 Cb 0.44 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.34 2bb5 n LEU 27 CO 0.65 0.41 0.95 -0.24 -1.33 0.00 0.00 177.39 177.84 2bb5 n SER 28 N 0.42 2.96 -0.10 -1.43 2.88 -1.26 -4.72 113.62 112.37 2bb5 n SER 28 Ca 0.13 1.21 0.25 0.00 -1.33 0.00 0.00 58.87 59.12 2bb5 n SER 28 Cb 0.30 -1.51 0.71 0.00 -0.75 0.00 0.00 64.21 62.96 2bb5 n SER 28 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2bb5 h LEU 29 N 2.77 0.00 -3.26 2.46 5.85 -1.96 0.30 115.31 121.47 2bb5 h LEU 29 Ca -0.47 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.13 2bb5 h LEU 29 Cb 1.27 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.23 2bb5 h LEU 29 CO 0.64 0.00 0.15 -1.84 -0.34 0.00 0.00 178.44 177.05 2bb5 n GLU 30 N -4.30 3.60 0.00 1.25 -0.00 -1.26 -4.06 120.64 115.87 2bb5 n GLU 30 Ca 0.15 -2.56 0.00 0.00 -0.00 0.00 0.00 57.16 54.74 2bb5 n GLU 30 Cb 0.80 -2.09 0.00 0.00 -0.00 0.00 0.00 31.44 30.15 2bb5 n GLU 30 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2bb5 n HIS 31 N 0.13 0.00 -2.30 -1.84 8.25 0.91 -4.79 115.22 115.58 2bb5 n HIS 31 Ca 0.30 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.35 2bb5 n HIS 31 Cb 1.16 0.01 -0.03 0.00 1.12 0.00 0.00 29.99 32.24 2bb5 n HIS 31 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2bb5 s LEU 32 N 0.00 4.40 -0.33 2.41 1.43 -0.34 -4.87 118.68 121.38 2bb5 s LEU 32 Ca 0.00 2.23 -0.01 0.00 -1.03 0.00 0.00 54.13 55.32 2bb5 s LEU 32 Cb 0.00 -3.59 0.11 0.00 0.03 0.00 0.00 46.19 42.74 2bb5 s LEU 32 CO 0.00 -0.51 0.13 0.21 0.23 0.00 0.00 176.35 176.41 2bb5 s ASN 33 N 0.74 3.80 0.57 2.29 3.84 -1.26 -4.90 114.94 120.02 2bb5 s ASN 33 Ca 0.59 -1.75 0.27 0.00 0.21 0.00 0.00 52.86 52.18 2bb5 s ASN 33 Cb -0.34 -0.75 1.51 0.00 -0.55 0.00 0.00 41.25 41.12 2bb5 s ASN 33 CO 0.33 -0.39 2.01 -0.65 -2.79 0.00 0.00 177.10 175.60 2bb5 h PRO 34 N 7.88 0.00 -0.24 0.43 0.11 -1.92 -1.29 132.00 136.97 2bb5 h PRO 34 Ca -0.11 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.87 2bb5 h PRO 34 Cb 1.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2bb5 h PRO 34 CO 0.45 0.00 -0.39 1.03 -0.21 0.00 0.00 178.00 178.88 2bb5 h SER 35 N 0.00 0.57 0.39 -2.05 0.87 -1.94 -1.98 113.55 109.41 2bb5 h SER 35 Ca 0.18 -0.25 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 2bb5 h SER 35 Cb 0.86 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 2bb5 h SER 35 CO -0.00 0.90 -0.19 0.40 -0.53 0.00 0.00 176.83 177.41 2bb5 h ILE 36 N 0.45 0.62 -0.32 2.23 2.04 -1.56 0.20 117.51 121.17 2bb5 h ILE 36 Ca 0.04 -0.17 0.07 0.00 1.00 0.00 0.00 64.86 65.80 2bb5 h ILE 36 Cb 0.88 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 37.61 2bb5 h ILE 36 CO 0.08 0.03 -0.08 0.22 0.00 0.00 0.00 178.15 178.39 2bb5 h TYR 37 N -0.62 -0.18 -0.79 1.37 3.20 -1.50 0.28 116.97 118.73 2bb5 h TYR 37 Ca -0.05 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.88 2bb5 h TYR 37 Cb 0.46 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.81 2bb5 h TYR 37 CO -0.03 -0.14 0.50 0.28 -1.64 0.00 0.00 178.16 177.13 2bb5 h VAL 38 N -0.01 1.11 -0.21 1.81 2.07 -1.32 -2.00 116.25 117.71 2bb5 h VAL 38 Ca 0.16 -0.33 0.06 0.00 0.82 0.00 0.00 66.70 67.40 2bb5 h VAL 38 Cb 0.24 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.00 2bb5 h VAL 38 CO -0.34 0.18 -0.29 1.23 0.02 0.00 0.00 177.57 178.37 2bb5 h GLY 39 N 0.97 -0.31 0.83 2.17 0.00 0.11 -2.60 103.07 104.24 2bb5 h GLY 39 Ca 0.32 0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.99 2bb5 h GLY 39 CO -0.12 -0.21 -0.12 1.41 0.00 0.00 0.00 176.54 177.50 2bb5 h LEU 40 N -0.32 -0.28 -1.48 3.11 3.38 -0.57 -2.60 115.31 116.56 2bb5 h LEU 40 Ca 0.12 -0.11 0.14 0.00 0.09 0.00 0.00 57.88 58.11 2bb5 h LEU 40 Cb 0.51 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 2bb5 h LEU 40 CO -0.39 -0.05 0.52 0.03 0.09 0.00 0.00 178.44 178.64 2bb5 h ARG 41 N -0.51 0.51 -0.01 1.13 2.47 -1.34 0.15 114.38 116.78 2bb5 h ARG 41 Ca -0.03 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 2bb5 h ARG 41 Cb 0.38 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 2bb5 h ARG 41 CO 0.06 0.34 -0.18 1.28 0.56 0.00 0.00 179.97 182.02 2bb5 n LEU 42 N -4.50 0.79 0.00 3.04 4.77 -0.98 -4.91 117.00 115.20 2bb5 n LEU 42 Ca 0.15 -0.15 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 2bb5 n LEU 42 Cb 0.48 -0.15 0.13 0.00 -2.33 0.00 0.00 43.42 41.55 2bb5 n LEU 42 CO 0.32 0.15 0.60 -1.54 -1.33 0.00 0.00 177.39 175.58 2bb5 n SER 43 N -0.76 1.01 -0.40 -1.43 3.41 0.51 -4.39 113.62 111.58 2bb5 n SER 43 Ca 0.13 -1.94 0.14 0.00 -0.26 0.00 0.00 58.87 56.95 2bb5 n SER 43 Cb 0.32 -0.69 0.55 0.00 -0.26 0.00 0.00 64.21 64.12 2bb5 n SER 43 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bb5 n SER 44 N -3.11 1.28 -4.65 4.04 3.41 -1.26 -4.90 113.62 108.42 2bb5 n SER 44 Ca 0.16 -1.35 -0.27 0.00 -0.26 0.00 0.00 58.87 57.15 2bb5 n SER 44 Cb 0.56 0.01 -0.08 0.00 -0.26 0.00 0.00 64.21 64.44 2bb5 n SER 44 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2bb5 s LEU 45 N -2.08 3.29 -0.03 1.04 1.43 -1.26 -1.70 118.68 119.37 2bb5 s LEU 45 Ca 0.37 -0.38 -0.00 0.00 -1.03 0.00 0.00 54.13 53.08 2bb5 s LEU 45 Cb 0.21 -1.96 0.03 0.00 0.03 0.00 0.00 46.19 44.50 2bb5 s LEU 45 CO 0.37 0.11 0.04 -1.58 0.23 0.00 0.00 176.35 175.52 2bb5 s GLN 46 N -2.81 -0.03 0.01 1.70 0.74 -0.34 -4.65 119.66 114.28 2bb5 s GLN 46 Ca 0.27 0.22 -0.06 0.00 0.05 0.00 0.00 55.36 55.84 2bb5 s GLN 46 Cb -0.10 -0.26 -0.03 0.00 1.10 0.00 0.00 33.01 33.72 2bb5 s GLN 46 CO 0.18 -0.18 1.06 0.00 -0.55 0.00 0.00 175.29 175.80 2bb5 h ALA 47 N 7.39 -1.03 0.00 1.58 0.00 -1.93 -2.61 119.26 122.66 2bb5 h ALA 47 Ca -0.43 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2bb5 h ALA 47 Cb 1.12 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2bb5 h ALA 47 CO 0.45 -1.01 0.00 0.41 0.00 0.00 0.00 179.25 179.09 2bb5 n GLY 48 N -1.02 0.16 0.21 0.00 0.00 -1.26 -4.15 105.19 99.13 2bb5 n GLY 48 Ca -0.03 -1.06 0.04 0.00 0.00 0.00 0.00 46.02 44.97 2bb5 n GLY 48 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2bb5 h THR 49 N 0.00 1.20 -1.02 2.61 1.35 -2.03 -2.74 112.91 112.28 2bb5 h THR 49 Ca 0.00 -0.95 0.28 0.00 -0.55 0.00 0.00 66.41 65.19 2bb5 h THR 49 Cb 0.00 1.49 -0.13 0.00 -1.73 0.00 0.00 68.15 67.78 2bb5 h THR 49 CO 0.00 0.28 0.61 0.11 -0.25 0.00 0.00 175.52 176.26 2bb5 h LYS 50 N 0.03 0.44 0.02 4.72 1.79 -1.94 -2.46 116.57 119.17 2bb5 h LYS 50 Ca 0.00 -0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.48 2bb5 h LYS 50 Cb 0.49 -0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 30.99 2bb5 h LYS 50 CO 0.04 0.29 -0.38 0.93 -1.08 0.00 0.00 179.45 179.25 2bb5 h GLU 51 N 0.46 -0.53 -0.97 3.15 5.08 -1.84 -0.54 114.58 119.39 2bb5 h GLU 51 Ca 0.68 0.04 0.06 0.00 -1.00 0.00 0.00 59.36 59.13 2bb5 h GLU 51 Cb 1.46 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 30.76 2bb5 h GLU 51 CO -0.49 -0.35 0.63 -0.44 -1.00 0.00 0.00 179.01 177.35 2bb5 h ASP 52 N -0.55 1.01 -0.06 1.42 5.19 -1.63 -0.56 116.42 121.24 2bb5 h ASP 52 Ca 0.05 0.01 -0.11 0.00 -0.62 0.00 0.00 57.03 56.35 2bb5 h ASP 52 Cb 0.62 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.91 2bb5 h ASP 52 CO -0.29 0.66 -0.31 0.25 -3.12 0.00 0.00 179.24 176.44 2bb5 h LEU 53 N 1.16 0.54 -0.26 1.55 5.85 -1.47 -1.02 115.31 121.65 2bb5 h LEU 53 Ca 0.41 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2bb5 h LEU 53 Cb 0.12 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2bb5 h LEU 53 CO -0.16 0.82 0.07 0.22 -0.34 0.00 0.00 178.44 179.05 2bb5 h TYR 54 N 0.46 0.44 -0.44 1.25 3.20 0.30 -1.69 116.97 120.48 2bb5 h TYR 54 Ca 0.06 -0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 2bb5 h TYR 54 Cb 0.76 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 2bb5 h TYR 54 CO 0.03 0.49 0.05 1.25 -1.64 0.00 0.00 178.16 178.33 2bb5 h LEU 55 N 0.26 0.64 -0.62 2.82 5.85 -1.02 -1.27 115.31 121.97 2bb5 h LEU 55 Ca 0.08 -0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.57 2bb5 h LEU 55 Cb 0.27 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2bb5 h LEU 55 CO -0.00 0.69 -0.08 -0.74 -0.34 0.00 0.00 178.44 177.97 2bb5 h HIS 56 N 0.66 1.12 -0.44 1.25 2.76 -1.01 -0.09 115.15 119.39 2bb5 h HIS 56 Ca 0.14 -0.22 -0.11 0.00 -2.20 0.00 0.00 60.37 57.98 2bb5 h HIS 56 Cb 0.34 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 2bb5 h HIS 56 CO 0.02 1.02 -0.18 0.77 -1.30 0.00 0.00 177.93 178.26 2bb5 h SER 57 N 0.91 0.86 0.22 3.26 0.02 -0.98 -0.10 113.55 117.74 2bb5 h SER 57 Ca 0.15 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 2bb5 h SER 57 Cb 0.63 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 2bb5 h SER 57 CO 0.04 1.03 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.57 2bb5 h LEU 58 N 0.75 -0.29 -0.88 5.07 3.38 -0.92 0.18 115.31 122.60 2bb5 h LEU 58 Ca 0.11 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.16 2bb5 h LEU 58 Cb 0.70 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.47 2bb5 h LEU 58 CO 0.05 -0.20 0.55 0.11 0.09 0.00 0.00 178.44 179.04 2bb5 h LYS 59 N -0.32 0.96 0.33 1.13 1.57 -0.90 -1.13 116.57 118.21 2bb5 h LYS 59 Ca -0.02 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2bb5 h LYS 59 Cb 0.26 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2bb5 h LYS 59 CO 0.03 0.63 -0.16 1.25 -0.57 0.00 0.00 179.45 180.64 2bb5 h LEU 60 N 0.99 -0.37 0.27 2.94 5.85 -0.68 -2.77 115.31 121.53 2bb5 h LEU 60 Ca 0.39 0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.12 2bb5 h LEU 60 Cb 0.19 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2bb5 h LEU 60 CO -0.18 -0.22 -0.37 1.23 -0.34 0.00 0.00 178.44 178.57 2bb5 h GLY 61 N -0.54 -0.81 1.29 3.75 0.00 -0.65 0.22 103.07 106.33 2bb5 h GLY 61 Ca -0.04 0.43 0.04 0.00 0.00 0.00 0.00 47.33 47.75 2bb5 h GLY 61 CO 0.07 -0.29 0.39 -0.97 0.00 0.00 0.00 176.54 175.75 2bb5 h TYR 62 N -0.69 0.65 0.06 5.60 -1.99 -1.35 -1.49 116.97 117.75 2bb5 h TYR 62 Ca -0.00 0.02 -0.18 0.00 2.00 0.00 0.00 58.73 60.56 2bb5 h TYR 62 Cb 0.66 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 39.17 2bb5 h TYR 62 CO -0.26 0.37 -0.91 1.96 -0.00 0.00 0.00 178.16 179.33 2bb5 h GLN 63 N 0.67 0.12 -0.95 4.88 4.20 -1.32 -2.95 115.11 119.75 2bb5 h GLN 63 Ca 0.24 -0.21 0.23 0.00 0.06 0.00 0.00 58.65 58.97 2bb5 h GLN 63 Cb 0.12 0.08 -0.07 0.00 0.30 0.00 0.00 27.48 27.90 2bb5 h GLN 63 CO -0.07 1.10 0.63 0.37 -0.67 0.00 0.00 178.83 180.19 2bb5 h GLN 64 N -0.68 0.37 0.11 1.46 4.15 -0.43 -0.21 115.11 119.88 2bb5 h GLN 64 Ca -0.21 -0.02 -0.37 0.00 0.77 0.00 0.00 58.65 58.82 2bb5 h GLN 64 Cb 1.42 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 29.00 2bb5 h GLN 64 CO -0.01 0.25 -2.06 0.00 -1.93 0.00 0.00 178.83 175.07 2bb5 n LEU 66 N -3.45 0.64 -3.63 0.00 4.77 -1.12 -4.75 117.00 109.46 2bb5 n LEU 66 Ca -0.34 0.33 -0.16 0.00 -0.03 0.00 0.00 56.01 55.81 2bb5 n LEU 66 Cb 1.04 -0.26 -0.14 0.00 -2.33 0.00 0.00 43.42 41.73 2bb5 n LEU 66 CO 0.41 -0.06 -0.20 -1.48 -1.33 0.00 0.00 177.39 174.73 2bb5 s LEU 67 N -4.05 -0.16 0.00 2.23 0.05 -0.10 -4.99 118.68 111.66 2bb5 s LEU 67 Ca 0.09 0.32 0.00 0.00 0.05 0.00 0.00 54.13 54.59 2bb5 s LEU 67 Cb 0.14 0.44 0.00 0.00 -2.05 0.00 0.00 46.19 44.72 2bb5 s LEU 67 CO 0.66 -0.26 0.00 0.61 -0.55 0.00 0.00 176.35 176.82 2bb5 n GLY 68 N 5.33 1.97 0.00 -3.48 0.00 -1.26 -4.32 105.19 103.43 2bb5 n GLY 68 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2bb5 n GLY 68 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bb5 n SER 69 N 0.00 0.00 0.00 1.61 2.88 -1.26 -4.96 113.62 111.89 2bb5 n SER 69 Ca 0.00 -0.47 0.00 0.00 -1.33 0.00 0.00 58.87 57.07 2bb5 n SER 69 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2bb5 n SER 69 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bb5 n ALA 70 N 0.00 0.00 -1.13 -1.46 0.00 -1.26 -3.11 120.51 113.55 2bb5 n ALA 70 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2bb5 n ALA 70 Cb 0.12 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.84 2bb5 n ALA 70 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2bb5 n PHE 71 N 0.00 2.13 -2.63 0.00 3.01 -1.26 -5.03 117.46 113.68 2bb5 n PHE 71 Ca 0.00 -1.31 -0.04 0.00 1.01 0.00 0.00 57.45 57.11 2bb5 n PHE 71 Cb 0.00 -0.65 -0.04 0.00 -0.01 0.00 0.00 39.48 38.79 2bb5 n PHE 71 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2bb5 n SER 72 N -0.49 -2.27 0.03 4.37 7.64 -1.18 -5.02 113.62 116.70 2bb5 n SER 72 Ca 0.40 1.35 -0.02 0.00 1.01 0.00 0.00 58.87 61.61 2bb5 n SER 72 Cb 1.31 -4.67 -0.01 0.00 -1.01 0.00 0.00 64.21 59.83 2bb5 n SER 72 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2bb5 h GLU 73 N 4.30 -0.13 0.00 1.43 4.81 -1.96 -3.51 114.58 119.51 2bb5 h GLU 73 Ca -0.43 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 2bb5 h GLU 73 Cb 0.97 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.38 2bb5 h GLU 73 CO 0.01 -0.09 0.00 -0.25 -0.73 0.00 0.00 179.01 177.95 2bb5 n ASP 74 N -3.84 -0.08 0.00 1.04 8.00 -1.26 -5.10 116.55 115.32 2bb5 n ASP 74 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.48 2bb5 n ASP 74 Cb 0.05 0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 2bb5 n ASP 74 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2bb5 n ASP 75 N -0.07 0.00 0.00 -2.24 5.68 -1.26 -5.12 116.55 113.53 2bb5 n ASP 75 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2bb5 n ASP 75 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2bb5 n ASP 75 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bb5 n GLY 76 N -0.10 -0.36 3.07 6.12 0.00 -1.26 -5.00 105.19 107.66 2bb5 n GLY 76 Ca 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 2bb5 n GLY 76 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2bb5 s ASP 77 N -4.00 -1.23 0.00 1.61 -4.77 -1.26 -5.03 116.67 101.99 2bb5 s ASP 77 Ca 0.00 -1.07 0.00 0.00 -3.30 0.00 0.00 52.55 48.18 2bb5 s ASP 77 Cb 0.00 1.79 0.00 0.00 -1.09 0.00 0.00 42.92 43.62 2bb5 s ASP 77 CO 0.00 -0.16 0.52 0.00 0.70 0.00 0.00 175.17 176.24 2bb5 n GLN 79 N 0.40 0.00 0.00 0.00 10.64 -1.26 -5.01 117.38 122.15 2bb5 n GLN 79 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2bb5 n GLN 79 Cb 0.26 -0.06 0.00 0.00 -0.86 0.00 0.00 30.24 29.59 2bb5 n GLN 79 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2bb5 n GLY 80 N -0.56 2.52 0.75 2.61 0.00 -1.07 -4.87 105.19 104.57 2bb5 n GLY 80 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2bb5 n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bb5 n LYS 81 N 0.00 -2.12 -1.87 1.61 5.02 -1.26 -4.92 118.16 114.62 2bb5 n LYS 81 Ca 0.00 1.56 -0.40 0.00 -2.02 0.00 0.00 58.31 57.45 2bb5 n LYS 81 Cb 0.00 -1.74 0.01 0.00 -0.02 0.00 0.00 35.03 33.28 2bb5 n LYS 81 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2bb5 s PRO 82 N -4.27 3.74 0.75 1.97 0.02 -1.26 -5.01 135.00 130.94 2bb5 s PRO 82 Ca 0.00 2.33 -0.12 0.00 0.02 0.00 0.00 61.00 63.24 2bb5 s PRO 82 Cb 0.00 -2.66 0.05 0.00 0.02 0.00 0.00 34.50 31.91 2bb5 s PRO 82 CO 0.00 -0.75 1.11 -1.54 -0.33 0.00 0.00 177.00 175.49 2bb5 s SER 83 N -0.60 4.53 0.37 2.53 1.04 -1.26 -4.81 113.70 115.50 2bb5 s SER 83 Ca 0.60 1.93 0.06 0.00 0.48 0.00 0.00 55.95 59.02 2bb5 s SER 83 Cb -0.42 -2.54 0.72 0.00 0.10 0.00 0.00 66.02 63.88 2bb5 s SER 83 CO 0.54 -2.02 1.96 0.24 0.98 0.00 0.00 173.24 174.94 2bb5 h MET 84 N -0.82 0.53 -0.92 4.02 2.86 -1.99 0.11 114.93 118.73 2bb5 h MET 84 Ca -0.45 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.15 2bb5 h MET 84 Cb 1.24 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.75 2bb5 h MET 84 CO 0.51 0.46 0.60 0.78 1.06 0.00 0.00 176.91 180.33 2bb5 h GLY 85 N 0.72 1.33 1.18 8.32 0.00 -1.92 -1.75 103.07 110.95 2bb5 h GLY 85 Ca 0.13 -0.46 -0.14 0.00 0.00 0.00 0.00 47.33 46.86 2bb5 h GLY 85 CO -0.01 0.40 -0.28 1.46 0.00 0.00 0.00 176.54 178.11 2bb5 h GLN 86 N 1.18 0.92 -0.99 4.80 4.20 -1.47 -3.02 115.11 120.72 2bb5 h GLN 86 Ca 0.36 -0.42 0.03 0.00 0.06 0.00 0.00 58.65 58.68 2bb5 h GLN 86 Cb -0.02 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.68 2bb5 h GLN 86 CO -0.11 1.08 0.65 1.25 -0.67 0.00 0.00 178.83 181.03 2bb5 h LEU 87 N 0.78 1.10 -0.47 1.46 5.85 -0.56 -1.74 115.31 121.72 2bb5 h LEU 87 Ca 0.09 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.86 2bb5 h LEU 87 Cb 0.85 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.57 2bb5 h LEU 87 CO 0.07 0.76 0.14 0.00 -0.34 0.00 0.00 178.44 179.08 2bb5 h ALA 88 N 1.40 0.55 -0.46 1.25 0.00 -1.20 -2.01 119.26 118.80 2bb5 h ALA 88 Ca 0.39 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.27 2bb5 h ALA 88 Cb -0.03 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2bb5 h ALA 88 CO -0.11 -0.26 -0.14 -0.07 0.00 0.00 0.00 179.25 178.67 2bb5 h LEU 89 N 0.30 0.85 -1.51 0.00 3.38 -1.34 -2.21 115.31 114.77 2bb5 h LEU 89 Ca 0.23 -0.27 0.11 0.00 0.09 0.00 0.00 57.88 58.04 2bb5 h LEU 89 Cb 0.26 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2bb5 h LEU 89 CO -0.26 0.99 0.48 0.22 0.09 0.00 0.00 178.44 179.96 2bb5 h TYR 90 N 0.76 0.57 -0.59 1.13 3.20 -0.88 -0.51 116.97 120.66 2bb5 h TYR 90 Ca 0.12 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.93 2bb5 h TYR 90 Cb 0.65 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 2bb5 h TYR 90 CO 0.04 0.25 0.06 -0.07 -1.64 0.00 0.00 178.16 176.80 2bb5 h LEU 91 N 0.52 0.93 -1.19 2.82 4.07 -0.73 -1.07 115.31 120.65 2bb5 h LEU 91 Ca 0.34 -0.22 -0.08 0.00 0.08 0.00 0.00 57.88 58.00 2bb5 h LEU 91 Cb 0.61 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 2bb5 h LEU 91 CO -0.11 0.95 -0.28 -0.07 -1.08 0.00 0.00 178.44 177.85 2bb5 h LEU 92 N 0.91 0.21 -0.32 1.67 3.38 -1.01 -2.15 115.31 118.00 2bb5 h LEU 92 Ca 0.18 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2bb5 h LEU 92 Cb 0.44 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2bb5 h LEU 92 CO 0.02 0.49 0.14 0.00 0.09 0.00 0.00 178.44 179.17 2bb5 h ALA 93 N 1.53 0.41 -0.33 1.53 0.00 -0.48 -0.11 119.26 121.82 2bb5 h ALA 93 Ca 0.03 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2bb5 h ALA 93 Cb 0.59 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2bb5 h ALA 93 CO 0.04 -0.01 0.06 -0.07 0.00 0.00 0.00 179.25 179.27 2bb5 h LEU 94 N 0.37 -0.01 -1.26 0.00 3.38 -0.91 -1.61 115.31 115.28 2bb5 h LEU 94 Ca 0.11 0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.22 2bb5 h LEU 94 Cb 0.16 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 2bb5 h LEU 94 CO -0.01 0.03 0.55 0.03 0.09 0.00 0.00 178.44 179.13 2bb5 h ARG 95 N 0.17 0.82 0.00 1.13 2.47 -1.11 -0.84 114.38 117.02 2bb5 h ARG 95 Ca 0.15 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.82 2bb5 h ARG 95 Cb 0.18 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.31 2bb5 h ARG 95 CO -0.21 0.54 -0.00 0.00 0.56 0.00 0.00 179.97 180.86 2bb5 h ALA 96 N 1.57 1.26 -0.40 0.04 0.00 -0.00 0.39 119.26 122.12 2bb5 h ALA 96 Ca 0.38 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 2bb5 h ALA 96 Cb 0.36 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2bb5 h ALA 96 CO -0.15 0.00 0.00 -1.71 0.00 0.00 0.00 179.25 177.40 2bb5 n ASN 97 N -3.47 4.70 -3.42 0.00 5.15 -0.38 -4.90 115.26 112.95 2bb5 n ASN 97 Ca -0.03 -2.99 -0.17 0.00 -0.60 0.00 0.00 54.58 50.79 2bb5 n ASN 97 Cb 0.08 -0.61 0.08 0.00 -0.53 0.00 0.00 39.78 38.80 2bb5 n ASN 97 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bb5 s GLU 99 N -5.21 0.61 0.11 0.00 2.02 -0.85 -4.99 118.70 110.39 2bb5 s GLU 99 Ca 0.11 -0.48 0.04 0.00 0.02 0.00 0.00 54.97 54.66 2bb5 s GLU 99 Cb -0.02 -0.53 -0.04 0.00 0.10 0.00 0.00 34.13 33.64 2bb5 s GLU 99 CO 0.74 0.13 0.09 -0.06 0.02 0.00 0.00 175.26 176.19 2bb5 s PHE 100 N -0.63 3.16 -0.27 1.61 0.08 -1.26 -3.38 117.98 117.28 2bb5 s PHE 100 Ca -0.01 0.03 -0.35 0.00 0.12 0.00 0.00 56.93 56.72 2bb5 s PHE 100 Cb -0.06 -1.57 -0.11 0.00 -0.57 0.00 0.00 43.02 40.71 2bb5 s PHE 100 CO 0.00 0.52 2.06 1.33 -0.10 0.00 0.00 175.22 179.03 2bb5 n VAL 101 N 0.15 0.31 -4.62 -0.44 0.24 -1.26 -4.94 118.33 107.77 2bb5 n VAL 101 Ca -0.09 -0.21 -0.34 0.00 -2.04 0.00 0.00 64.34 61.66 2bb5 n VAL 101 Cb 0.53 -1.72 -0.12 0.00 -1.47 0.00 0.00 33.84 31.06 2bb5 n VAL 101 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2bb5 s ARG 102 N 5.38 2.98 0.75 7.34 0.52 -1.26 -4.73 118.95 129.93 2bb5 s ARG 102 Ca 1.03 -0.57 0.00 0.00 -0.52 0.00 0.00 55.73 55.68 2bb5 s ARG 102 Cb -0.80 -2.64 0.00 0.00 0.52 0.00 0.00 34.95 32.02 2bb5 s ARG 102 CO 0.51 0.53 0.00 0.41 0.02 0.00 0.00 175.30 176.77 2bb5 n GLY 103 N 2.63 -1.82 0.12 -3.53 0.00 -1.26 -3.31 105.19 98.02 2bb5 n GLY 103 Ca -0.18 -1.69 -0.13 0.00 0.00 0.00 0.00 46.02 44.02 2bb5 n GLY 103 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2bb5 h HIS 104 N 0.00 0.37 -0.81 1.61 3.86 -1.98 -2.13 115.15 116.07 2bb5 h HIS 104 Ca 0.00 -0.10 0.18 0.00 -1.16 0.00 0.00 60.37 59.29 2bb5 h HIS 104 Cb 0.00 -0.08 -0.05 0.00 1.06 0.00 0.00 27.41 28.34 2bb5 h HIS 104 CO 0.00 0.68 0.55 0.87 0.86 0.00 0.00 177.93 180.89 2bb5 h LYS 105 N -0.06 0.33 0.13 2.45 1.57 -1.99 0.64 116.57 119.63 2bb5 h LYS 105 Ca 0.03 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2bb5 h LYS 105 Cb 0.61 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2bb5 h LYS 105 CO 0.03 0.22 -0.06 0.78 -0.57 0.00 0.00 179.45 179.84 2bb5 h GLY 106 N 0.34 -0.18 1.02 3.86 0.00 -1.51 -1.99 103.07 104.61 2bb5 h GLY 106 Ca 0.41 0.07 0.05 0.00 0.00 0.00 0.00 47.33 47.85 2bb5 h GLY 106 CO -0.12 -0.06 0.52 -0.55 0.00 0.00 0.00 176.54 176.33 2bb5 h ASP 107 N -0.45 0.79 0.00 0.19 5.19 -0.10 -1.35 116.42 120.70 2bb5 h ASP 107 Ca -0.02 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2bb5 h ASP 107 Cb 0.36 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.70 2bb5 h ASP 107 CO 0.03 0.53 -0.00 0.03 -3.12 0.00 0.00 179.24 176.70 2bb5 h ARG 108 N 0.91 -0.00 0.10 3.56 2.47 0.15 -1.51 114.38 120.06 2bb5 h ARG 108 Ca 0.33 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.05 2bb5 h ARG 108 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2bb5 h ARG 108 CO -0.11 0.28 -0.05 -0.07 0.56 0.00 0.00 179.97 180.58 2bb5 h LEU 109 N -0.29 -0.12 -0.44 3.04 3.38 -1.03 0.15 115.31 120.00 2bb5 h LEU 109 Ca -0.00 -0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.00 2bb5 h LEU 109 Cb 0.29 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 40.99 2bb5 h LEU 109 CO 0.00 -0.02 -0.10 0.58 0.09 0.00 0.00 178.44 179.00 2bb5 h VAL 110 N -0.21 0.57 -0.77 1.22 2.07 -1.33 -0.78 116.25 117.02 2bb5 h VAL 110 Ca -0.01 -0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.56 2bb5 h VAL 110 Cb 0.17 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 2bb5 h VAL 110 CO 0.02 0.00 0.46 -1.28 0.02 0.00 0.00 177.57 176.79 2bb5 h SER 111 N 0.01 0.70 -0.53 0.57 0.87 -0.88 -1.11 113.55 113.18 2bb5 h SER 111 Ca 0.21 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.80 2bb5 h SER 111 Cb 0.32 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 2bb5 h SER 111 CO -0.44 0.45 0.35 1.56 -0.53 0.00 0.00 176.83 178.22 2bb5 h GLN 112 N 0.84 0.70 -0.04 2.24 4.20 0.40 -2.11 115.11 121.34 2bb5 h GLN 112 Ca 0.34 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.88 2bb5 h GLN 112 Cb 0.18 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2bb5 h GLN 112 CO -0.18 0.46 -0.57 1.25 -0.67 0.00 0.00 178.83 179.12 2bb5 h LEU 113 N 0.72 0.14 -1.03 1.46 5.85 -0.64 -1.80 115.31 120.01 2bb5 h LEU 113 Ca 0.19 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 2bb5 h LEU 113 Cb -0.08 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2bb5 h LEU 113 CO -0.04 0.68 -0.26 0.11 -0.34 0.00 0.00 178.44 178.59 2bb5 h LYS 114 N 0.09 0.37 -0.31 1.25 1.57 -1.05 -2.84 116.57 115.66 2bb5 h LYS 114 Ca -0.00 -0.14 -0.18 0.00 -1.87 0.00 0.00 60.65 58.46 2bb5 h LYS 114 Cb 1.04 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.32 2bb5 h LYS 114 CO 0.08 0.61 -0.49 -1.49 -0.57 0.00 0.00 179.45 177.59 2bb5 h TRP 115 N 0.33 1.07 -0.12 -1.35 4.06 -0.92 -2.49 115.95 116.54 2bb5 h TRP 115 Ca 0.05 -0.36 0.03 0.00 2.06 0.00 0.00 58.89 60.67 2bb5 h TRP 115 Cb 0.64 -0.21 -0.03 0.00 -1.00 0.00 0.00 29.16 28.56 2bb5 h TRP 115 CO 0.02 1.18 -0.05 0.35 -3.56 0.00 0.00 178.44 176.38 2bb5 h PHE 116 N 0.68 -0.13 -0.41 0.49 3.57 -1.23 -0.28 116.94 119.63 2bb5 h PHE 116 Ca 0.03 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2bb5 h PHE 116 Cb 1.09 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.88 2bb5 h PHE 116 CO 0.07 -0.09 0.19 -0.07 -2.23 0.00 0.00 178.31 176.18 2bb5 h LEU 117 N -0.04 0.51 -0.49 0.59 3.38 -1.53 -0.99 115.31 116.74 2bb5 h LEU 117 Ca 0.07 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 2bb5 h LEU 117 Cb 0.14 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2bb5 h LEU 117 CO -0.15 0.44 -0.28 -0.08 0.09 0.00 0.00 178.44 178.46 2bb5 h GLU 118 N 0.57 0.94 -0.57 1.13 4.57 -0.93 -1.28 114.58 119.00 2bb5 h GLU 118 Ca 0.14 -0.43 -0.10 0.00 -1.18 0.00 0.00 59.36 57.79 2bb5 h GLU 118 Cb 0.07 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 2bb5 h GLU 118 CO -0.02 1.09 -0.05 -0.44 -1.18 0.00 0.00 179.01 178.42 2bb5 h ASP 119 N 0.79 1.03 0.88 1.04 3.45 -0.69 -2.26 116.42 120.67 2bb5 h ASP 119 Ca 0.09 -0.31 0.00 0.00 0.43 0.00 0.00 57.03 57.24 2bb5 h ASP 119 Cb 0.86 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 39.35 2bb5 h ASP 119 CO 0.08 1.11 0.00 -0.33 -1.57 0.00 0.00 179.24 178.52 2bb5 h GLU 120 N 0.94 0.00 0.08 3.56 4.39 -1.03 0.03 114.58 122.55 2bb5 h GLU 120 Ca 0.16 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.58 2bb5 h GLU 120 Cb 0.61 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 2bb5 h GLU 120 CO 0.04 0.00 -1.39 -0.22 -1.16 0.00 0.00 179.01 176.28 2bb5 h LYS 121 N 0.00 0.16 -0.27 2.33 3.64 -0.83 -3.08 116.57 118.52 2bb5 h LYS 121 Ca 0.00 -0.28 -0.17 0.00 -1.27 0.00 0.00 60.65 58.93 2bb5 h LYS 121 Cb 0.44 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2bb5 h LYS 121 CO 0.00 1.02 -0.50 0.00 -2.27 0.00 0.00 179.45 177.70 2bb5 h ARG 122 N 0.04 0.82 -0.91 1.90 2.47 -0.99 -2.55 114.38 115.17 2bb5 h ARG 122 Ca -0.18 -0.52 0.12 0.00 -1.26 0.00 0.00 59.98 58.15 2bb5 h ARG 122 Cb 1.95 0.06 -0.08 0.00 -1.65 0.00 0.00 29.97 30.25 2bb5 h ARG 122 CO 0.15 1.15 0.53 0.00 0.56 0.00 0.00 179.97 182.36 2bb5 h ALA 123 N 0.66 1.36 -0.14 0.04 0.00 -1.08 -1.89 119.26 118.21 2bb5 h ALA 123 Ca 0.01 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2bb5 h ALA 123 Cb 1.11 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2bb5 h ALA 123 CO 0.11 0.08 -0.33 0.82 0.00 0.00 0.00 179.25 179.93 2bb5 h ILE 124 N 0.82 1.37 -4.28 0.00 2.04 -1.53 -3.37 117.51 112.56 2bb5 h ILE 124 Ca 0.46 -1.62 0.01 0.00 1.00 0.00 0.00 64.86 64.71 2bb5 h ILE 124 Cb 0.52 2.05 -0.09 0.00 -0.74 0.00 0.00 36.82 38.57 2bb5 h ILE 124 CO -0.29 0.48 -1.05 0.61 0.00 0.00 0.00 178.15 177.90 2bb5 n GLY 125 N 0.50 -4.57 7.00 5.37 0.00 -0.71 -3.98 105.19 108.79 2bb5 n GLY 125 Ca -0.07 1.01 0.00 0.00 0.00 0.00 0.00 46.02 46.96 2bb5 n GLY 125 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2bb5 n HIS 126 N 1.15 -0.35 -0.27 1.61 -0.00 -1.26 -3.87 115.22 112.23 2bb5 n HIS 126 Ca -0.27 0.00 0.05 0.00 -0.00 0.00 0.00 57.72 57.50 2bb5 n HIS 126 Cb 0.41 0.09 0.28 0.00 -0.00 0.00 0.00 29.99 30.77 2bb5 n HIS 126 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2bb5 n ASP 127 N -3.45 4.20 -3.61 4.39 9.92 -1.26 -4.93 116.55 121.82 2bb5 n ASP 127 Ca 0.00 -2.61 -0.16 0.00 -0.53 0.00 0.00 54.79 51.49 2bb5 n ASP 127 Cb 0.00 -0.61 -0.07 0.00 -0.64 0.00 0.00 41.12 39.80 2bb5 n ASP 127 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 2bb5 s HIS 128 N -2.17 -0.59 -0.17 1.24 2.46 -1.25 -5.03 115.29 109.78 2bb5 s HIS 128 Ca 0.38 1.15 -0.10 0.00 0.47 0.00 0.00 55.06 56.95 2bb5 s HIS 128 Cb 0.28 0.30 0.04 0.00 -0.13 0.00 0.00 32.58 33.07 2bb5 s HIS 128 CO 0.12 -0.48 0.21 1.63 -2.47 0.00 0.00 174.74 173.74 2bb5 n LYS 129 N 1.55 -4.12 0.00 2.88 5.02 -1.26 -4.79 118.16 117.43 2bb5 n LYS 129 Ca -0.18 3.14 0.00 0.00 -2.02 0.00 0.00 58.31 59.26 2bb5 n LYS 129 Cb 0.56 -4.52 0.00 0.00 -0.02 0.00 0.00 35.03 31.05 2bb5 n LYS 129 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bb5 n GLY 130 N 1.78 4.66 3.77 0.72 0.00 -1.26 -4.71 105.19 110.16 2bb5 n GLY 130 Ca -0.35 -0.91 -0.26 0.00 0.00 0.00 0.00 46.02 44.50 2bb5 n GLY 130 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bb5 s HIS 131 N -0.67 3.09 0.71 1.61 3.76 -1.26 -4.59 115.29 117.94 2bb5 s HIS 131 Ca 0.00 -0.05 -0.15 0.00 -0.15 0.00 0.00 55.06 54.72 2bb5 s HIS 131 Cb 0.00 -1.48 0.03 0.00 1.11 0.00 0.00 32.58 32.24 2bb5 s HIS 131 CO 0.00 0.52 1.17 -1.25 -0.85 0.00 0.00 174.74 174.33 2bb5 s PRO 132 N -3.12 2.33 0.28 8.40 0.04 -1.26 -4.02 135.00 137.65 2bb5 s PRO 132 Ca 0.30 1.63 0.05 0.00 0.04 0.00 0.00 61.00 63.02 2bb5 s PRO 132 Cb -0.10 -1.87 0.41 0.00 0.04 0.00 0.00 34.50 32.99 2bb5 s PRO 132 CO 0.23 -1.66 1.69 0.45 0.04 0.00 0.00 177.00 177.75 2bb5 h HIS 133 N -0.22 0.39 0.00 0.56 3.86 -1.93 -3.40 115.15 114.41 2bb5 h HIS 133 Ca -0.47 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 58.64 2bb5 h HIS 133 Cb 1.28 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.66 2bb5 h HIS 133 CO 0.50 0.67 0.00 0.25 0.86 0.00 0.00 177.93 180.21 2bb5 n THR 134 N -4.05 0.00 -3.62 2.45 -2.24 -1.26 -5.09 114.28 100.46 2bb5 n THR 134 Ca -0.01 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.72 2bb5 n THR 134 Cb 0.47 -0.37 -0.04 0.00 -2.10 0.00 0.00 70.33 68.28 2bb5 n THR 134 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2bb5 s SER 135 N -1.00 -0.14 0.50 3.42 1.04 -1.26 -5.01 113.70 111.26 2bb5 s SER 135 Ca 0.00 0.15 0.27 0.00 0.48 0.00 0.00 55.95 56.86 2bb5 s SER 135 Cb 0.00 0.12 1.49 0.00 0.10 0.00 0.00 66.02 67.73 2bb5 s SER 135 CO 0.00 -0.12 1.82 1.88 0.98 0.00 0.00 173.24 177.79 2bb5 h TYR 136 N 2.24 0.00 -0.02 5.02 0.05 -1.98 -1.39 116.97 120.88 2bb5 h TYR 136 Ca -0.12 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.65 2bb5 h TYR 136 Cb 1.18 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.92 2bb5 h TYR 136 CO 0.22 0.00 -0.03 -0.92 -1.05 0.00 0.00 178.16 176.39 2bb5 h TYR 137 N 0.00 0.07 -0.33 4.88 5.03 -1.95 0.46 116.97 125.12 2bb5 h TYR 137 Ca 0.00 -0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.19 2bb5 h TYR 137 Cb 0.33 -0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.58 2bb5 h TYR 137 CO 0.00 0.55 -0.19 1.96 -1.32 0.00 0.00 178.16 179.16 2bb5 h GLN 138 N -0.43 0.62 -0.36 1.82 4.20 -1.70 -0.86 115.11 118.40 2bb5 h GLN 138 Ca 0.00 -0.22 0.04 0.00 0.06 0.00 0.00 58.65 58.53 2bb5 h GLN 138 Cb 0.54 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.24 2bb5 h GLN 138 CO 0.01 0.78 0.14 -0.92 -0.67 0.00 0.00 178.83 178.17 2bb5 h TYR 139 N 0.56 0.25 -0.27 2.96 3.20 -1.26 0.72 116.97 123.13 2bb5 h TYR 139 Ca 0.09 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.90 2bb5 h TYR 139 Cb 0.64 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 2bb5 h TYR 139 CO 0.03 0.11 -0.17 0.78 -1.64 0.00 0.00 178.16 177.27 2bb5 h GLY 140 N 0.30 0.51 2.00 1.82 0.00 -0.68 -2.55 103.07 104.48 2bb5 h GLY 140 Ca 0.16 -0.38 -0.15 0.00 0.00 0.00 0.00 47.33 46.97 2bb5 h GLY 140 CO -0.16 0.35 -0.72 -2.00 0.00 0.00 0.00 176.54 174.01 2bb5 h LEU 141 N 0.43 0.00 0.27 3.11 5.85 -0.38 -1.76 115.31 122.83 2bb5 h LEU 141 Ca 0.08 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2bb5 h LEU 141 Cb 0.55 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2bb5 h LEU 141 CO 0.04 0.72 -0.13 1.23 -0.34 0.00 0.00 178.44 179.95 2bb5 h GLY 142 N 2.50 -0.38 0.54 3.75 0.00 0.60 -0.93 103.07 109.16 2bb5 h GLY 142 Ca -0.01 0.14 0.05 0.00 0.00 0.00 0.00 47.33 47.51 2bb5 h GLY 142 CO 0.09 -0.14 -0.00 -2.22 0.00 0.00 0.00 176.54 174.27 2bb5 h ILE 143 N -0.62 0.78 -0.67 2.60 2.04 -1.49 -2.52 117.51 117.63 2bb5 h ILE 143 Ca -0.04 -0.03 0.04 0.00 1.00 0.00 0.00 64.86 65.84 2bb5 h ILE 143 Cb 0.44 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 2bb5 h ILE 143 CO 0.06 0.02 0.40 0.25 0.00 0.00 0.00 178.15 178.87 2bb5 h LEU 144 N 0.09 0.62 0.45 1.44 5.85 -1.32 -1.93 115.31 120.50 2bb5 h LEU 144 Ca 0.14 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2bb5 h LEU 144 Cb 0.19 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2bb5 h LEU 144 CO -0.24 0.42 -0.35 0.00 -0.34 0.00 0.00 178.44 177.93 2bb5 h ALA 145 N 1.32 -0.81 -0.42 1.25 0.00 -0.81 -1.83 119.26 117.96 2bb5 h ALA 145 Ca 0.28 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2bb5 h ALA 145 Cb 0.10 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2bb5 h ALA 145 CO -0.14 -0.98 0.10 -0.07 0.00 0.00 0.00 179.25 178.16 2bb5 h LEU 146 N -0.79 0.58 -1.59 0.00 3.38 -1.35 -1.18 115.31 114.36 2bb5 h LEU 146 Ca -0.04 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2bb5 h LEU 146 Cb 0.67 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2bb5 h LEU 146 CO -0.00 0.58 0.06 0.00 0.09 0.00 0.00 178.44 179.17 2bb5 h LEU 148 N 0.32 0.00 -3.39 0.00 3.38 -0.35 -2.99 115.31 112.27 2bb5 h LEU 148 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2bb5 h LEU 148 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2bb5 h LEU 148 CO -0.00 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.94 2bb5 n HIS 149 N -2.73 1.61 -3.76 1.13 8.25 -0.68 -4.89 115.22 114.15 2bb5 n HIS 149 Ca 0.04 -0.75 -0.25 0.00 -0.26 0.00 0.00 57.72 56.50 2bb5 n HIS 149 Cb 0.45 -0.40 0.04 0.00 1.12 0.00 0.00 29.99 31.19 2bb5 n HIS 149 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2bb5 n GLN 150 N 0.35 -5.56 -4.66 -0.41 1.13 -1.04 -4.92 117.38 102.27 2bb5 n GLN 150 Ca 0.25 0.65 -0.30 0.00 -1.94 0.00 0.00 57.00 55.66 2bb5 n GLN 150 Cb 1.04 -5.41 -0.17 0.00 0.11 0.00 0.00 30.24 25.81 2bb5 n GLN 150 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2bb5 s LYS 151 N -6.22 2.48 0.15 -1.09 -0.14 -0.00 -5.03 119.74 109.89 2bb5 s LYS 151 Ca 0.31 -0.66 -0.04 0.00 -1.36 0.00 0.00 55.97 54.22 2bb5 s LYS 151 Cb -0.15 -2.02 -0.05 0.00 -1.68 0.00 0.00 37.83 33.92 2bb5 s LYS 151 CO 0.81 0.00 0.38 -0.98 -0.76 0.00 0.00 175.35 174.80 2bb5 s ARG 152 N 0.79 3.59 0.23 1.68 1.70 -1.26 -3.34 118.95 122.34 2bb5 s ARG 152 Ca -0.10 -0.15 0.08 0.00 -0.47 0.00 0.00 55.73 55.09 2bb5 s ARG 152 Cb -0.16 -2.85 -0.04 0.00 -0.57 0.00 0.00 34.95 31.33 2bb5 s ARG 152 CO 0.01 0.45 0.07 0.14 -1.08 0.00 0.00 175.30 174.89 2bb5 s VAL 153 N -1.71 3.90 0.63 4.99 -7.23 -1.26 -5.07 120.40 114.65 2bb5 s VAL 153 Ca 0.40 -1.57 -0.17 0.00 -1.81 0.00 0.00 61.98 58.83 2bb5 s VAL 153 Cb -0.12 -3.06 -0.02 0.00 0.56 0.00 0.00 36.38 33.75 2bb5 s VAL 153 CO 0.26 -0.28 1.19 -2.28 -0.31 0.00 0.00 175.10 173.67 2bb5 s HIS 154 N -2.07 2.38 0.46 2.82 2.46 -1.26 -4.88 115.29 115.19 2bb5 s HIS 154 Ca 0.31 1.54 0.17 0.00 0.47 0.00 0.00 55.06 57.54 2bb5 s HIS 154 Cb -0.08 -3.42 1.13 0.00 -0.13 0.00 0.00 32.58 30.09 2bb5 s HIS 154 CO 0.21 -2.16 2.00 -0.44 -2.47 0.00 0.00 174.74 171.88 2bb5 h ASP 155 N 0.54 0.25 0.08 9.88 3.45 -1.99 -1.27 116.42 127.36 2bb5 h ASP 155 Ca -0.49 0.01 -0.01 0.00 0.43 0.00 0.00 57.03 56.96 2bb5 h ASP 155 Cb 1.29 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 40.01 2bb5 h ASP 155 CO 0.54 0.15 -0.07 0.77 -1.57 0.00 0.00 179.24 179.06 2bb5 h SER 156 N 0.28 0.00 -0.01 6.45 4.64 -1.99 0.14 113.55 123.05 2bb5 h SER 156 Ca 0.25 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.54 2bb5 h SER 156 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2bb5 h SER 156 CO -0.05 0.07 -0.08 0.58 -0.87 0.00 0.00 176.83 176.48 2bb5 h VAL 157 N 0.00 1.51 -0.83 0.95 2.07 -1.59 -3.28 116.25 115.08 2bb5 h VAL 157 Ca -0.00 -1.62 0.01 0.00 0.82 0.00 0.00 66.70 65.91 2bb5 h VAL 157 Cb 0.13 2.56 -0.04 0.00 -1.52 0.00 0.00 31.29 32.41 2bb5 h VAL 157 CO 0.01 0.43 0.55 0.58 0.02 0.00 0.00 177.57 179.16 2bb5 h VAL 158 N -0.56 1.21 -0.77 2.57 2.07 -1.37 -2.81 116.25 116.61 2bb5 h VAL 158 Ca -0.01 -0.39 0.17 0.00 0.82 0.00 0.00 66.70 67.29 2bb5 h VAL 158 Cb 0.74 -0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.37 2bb5 h VAL 158 CO 0.02 0.21 -0.06 0.44 0.02 0.00 0.00 177.57 178.20 2bb5 h ASP 159 N 1.12 -0.47 -0.31 0.57 3.32 -0.79 0.37 116.42 120.24 2bb5 h ASP 159 Ca 0.30 0.21 -0.09 0.00 0.02 0.00 0.00 57.03 57.48 2bb5 h ASP 159 Cb -0.13 0.39 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2bb5 h ASP 159 CO -0.06 -0.21 -0.11 0.11 -1.72 0.00 0.00 179.24 177.25 2bb5 h LYS 160 N 0.06 0.73 -0.36 3.56 6.56 -1.58 -1.56 116.57 123.98 2bb5 h LYS 160 Ca 0.41 -0.23 -0.16 0.00 -1.06 0.00 0.00 60.65 59.61 2bb5 h LYS 160 Cb 0.70 -0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 32.29 2bb5 h LYS 160 CO -0.72 0.81 -0.40 1.25 -2.06 0.00 0.00 179.45 178.34 2bb5 h LEU 161 N 0.66 0.97 -0.46 2.94 5.85 -1.26 -2.76 115.31 121.25 2bb5 h LEU 161 Ca 0.11 -0.48 0.07 0.00 0.84 0.00 0.00 57.88 58.43 2bb5 h LEU 161 Cb 0.56 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 2bb5 h LEU 161 CO 0.04 1.25 0.11 -0.07 -0.34 0.00 0.00 178.44 179.43 2bb5 h LEU 162 N 0.70 0.05 -0.58 2.25 3.38 -0.59 -3.08 115.31 117.44 2bb5 h LEU 162 Ca 0.05 0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 2bb5 h LEU 162 Cb 0.99 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2bb5 h LEU 162 CO 0.10 0.06 -0.09 0.22 0.09 0.00 0.00 178.44 178.82 2bb5 h TYR 163 N 0.26 1.15 0.00 1.13 5.03 -1.23 -2.97 116.97 120.34 2bb5 h TYR 163 Ca 0.23 -0.23 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 2bb5 h TYR 163 Cb 0.28 -0.29 -0.00 0.00 1.55 0.00 0.00 36.73 38.27 2bb5 h TYR 163 CO -0.20 1.05 -0.04 0.00 -1.32 0.00 0.00 178.16 177.66 2bb5 h ALA 164 N 0.96 1.52 -0.37 1.82 0.00 -1.40 -3.08 119.26 118.71 2bb5 h ALA 164 Ca 0.15 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2bb5 h ALA 164 Cb 0.66 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2bb5 h ALA 164 CO 0.05 0.05 0.08 0.28 0.00 0.00 0.00 179.25 179.70 2bb5 h VAL 165 N 0.00 1.23 0.00 0.00 2.07 -1.52 -3.40 116.25 114.62 2bb5 h VAL 165 Ca -0.00 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2bb5 h VAL 165 Cb 0.09 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2bb5 h VAL 165 CO 0.00 0.27 0.00 -0.62 0.02 0.00 0.00 177.57 177.25 2bb5 n GLU 166 N -4.57 0.00 0.00 1.57 1.02 -1.16 -4.83 120.64 112.66 2bb5 n GLU 166 Ca -0.01 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2bb5 n GLU 166 Cb 0.21 -0.56 0.00 0.00 -0.02 0.00 0.00 31.44 31.07 2bb5 n GLU 166 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2bb5 n PRO 167 N -0.09 0.00 0.00 3.49 -0.05 -1.26 -5.03 135.00 132.06 2bb5 n PRO 167 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 2bb5 n PRO 167 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.45 2bb5 n PRO 167 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 2bb5 n PHE 168 N 0.00 -1.05 -2.34 0.54 3.01 -1.26 -5.01 117.46 111.35 2bb5 n PHE 168 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.44 2bb5 n PHE 168 Cb 0.00 0.18 -0.02 0.00 -0.01 0.00 0.00 39.48 39.63 2bb5 n PHE 168 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2bb5 n HIS 169 N -0.42 -4.40 -3.09 1.38 8.25 -1.26 -5.04 115.22 110.65 2bb5 n HIS 169 Ca 0.00 2.60 -0.18 0.00 -0.26 0.00 0.00 57.72 59.88 2bb5 n HIS 169 Cb 0.00 -3.73 -0.02 0.00 1.12 0.00 0.00 29.99 27.35 2bb5 n HIS 169 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bb5 n GLN 170 N 1.66 0.85 0.00 -0.41 10.64 -1.26 -5.01 117.38 123.85 2bb5 n GLN 170 Ca -0.13 -2.95 0.00 0.00 -1.83 0.00 0.00 57.00 52.09 2bb5 n GLN 170 Cb 0.21 -1.40 0.00 0.00 -0.86 0.00 0.00 30.24 28.18 2bb5 n GLN 170 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2bb5 n GLY 171 N 0.92 4.70 0.00 2.61 0.00 -1.26 -4.99 105.19 107.17 2bb5 n GLY 171 Ca 0.19 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2bb5 n GLY 171 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2bb5 n HIS 172 N -1.83 0.00 -0.32 1.61 1.44 -1.26 0.68 115.22 115.54 2bb5 n HIS 172 Ca 0.00 0.00 0.30 0.00 -2.01 0.00 0.00 57.72 56.01 2bb5 n HIS 172 Cb 0.00 -0.44 0.66 0.00 0.12 0.00 0.00 29.99 30.32 2bb5 n HIS 172 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2bb5 h HIS 173 N 0.00 0.26 -0.60 -1.40 -0.00 -2.01 -0.87 115.15 110.54 2bb5 h HIS 173 Ca 0.00 0.01 0.12 0.00 -0.00 0.00 0.00 60.37 60.50 2bb5 h HIS 173 Cb 0.00 -0.08 -0.10 0.00 -0.00 0.00 0.00 27.41 27.23 2bb5 h HIS 173 CO 0.00 0.02 -0.02 1.03 -0.00 0.00 0.00 177.93 178.96 2bb5 h SER 174 N 0.15 -0.30 0.18 2.45 0.87 -0.14 -0.09 113.55 116.67 2bb5 h SER 174 Ca 0.57 0.15 -0.06 0.00 -1.23 0.00 0.00 61.79 61.22 2bb5 h SER 174 Cb 1.95 0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 64.18 2bb5 h SER 174 CO -0.13 -0.12 -0.24 0.58 -0.53 0.00 0.00 176.83 176.39 2bb5 h VAL 175 N 0.10 1.21 0.02 2.23 2.07 -1.38 0.16 116.25 120.66 2bb5 h VAL 175 Ca 0.31 -0.97 -0.08 0.00 0.82 0.00 0.00 66.70 66.77 2bb5 h VAL 175 Cb 0.49 1.43 0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2bb5 h VAL 175 CO -0.52 0.29 -0.34 0.44 0.02 0.00 0.00 177.57 177.45 2bb5 h ASP 176 N 0.11 0.26 -0.87 0.57 5.19 -1.47 -2.46 116.42 117.75 2bb5 h ASP 176 Ca 0.02 -0.84 -0.01 0.00 -0.62 0.00 0.00 57.03 55.57 2bb5 h ASP 176 Cb 0.49 -0.08 -0.04 0.00 0.18 0.00 0.00 39.33 39.88 2bb5 h ASP 176 CO 0.03 1.07 0.50 0.74 -3.12 0.00 0.00 179.24 178.47 2bb5 h THR 177 N -0.52 1.25 0.07 0.35 2.02 -0.85 0.14 112.91 115.36 2bb5 h THR 177 Ca -0.05 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.57 2bb5 h THR 177 Cb 1.15 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2bb5 h THR 177 CO 0.07 0.26 -0.07 0.00 0.37 0.00 0.00 175.52 176.15 2bb5 h ALA 178 N 1.27 -0.13 -0.61 6.16 0.00 -0.79 0.12 119.26 125.29 2bb5 h ALA 178 Ca 0.31 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.23 2bb5 h ALA 178 Cb -0.02 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2bb5 h ALA 178 CO -0.05 -0.58 0.36 0.00 0.00 0.00 0.00 179.25 178.97 2bb5 h ALA 179 N 0.77 0.79 0.62 0.00 0.00 -0.91 0.69 119.26 121.23 2bb5 h ALA 179 Ca 0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2bb5 h ALA 179 Cb 0.15 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2bb5 h ALA 179 CO -0.02 0.09 -0.30 1.98 0.00 0.00 0.00 179.25 180.99 2bb5 h MET 180 N 0.71 -0.80 -0.74 0.00 -1.53 -0.60 0.88 114.93 112.83 2bb5 h MET 180 Ca 0.25 0.05 0.15 0.00 -3.44 0.00 0.00 59.70 56.72 2bb5 h MET 180 Cb 0.05 0.18 -0.10 0.00 -0.55 0.00 0.00 31.60 31.18 2bb5 h MET 180 CO -0.12 -0.49 0.24 0.00 0.14 0.00 0.00 176.91 176.68 2bb5 h ALA 181 N -0.73 1.01 -0.52 0.39 0.00 -0.59 -0.28 119.26 118.55 2bb5 h ALA 181 Ca -0.09 0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2bb5 h ALA 181 Cb 0.68 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 2bb5 h ALA 181 CO 0.14 -0.29 0.23 0.78 0.00 0.00 0.00 179.25 180.11 2bb5 h GLY 182 N 0.35 0.72 0.91 0.00 0.00 0.62 -1.97 103.07 103.70 2bb5 h GLY 182 Ca 0.42 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.58 2bb5 h GLY 182 CO -0.46 0.06 0.11 1.41 0.00 0.00 0.00 176.54 177.66 2bb5 h LEU 183 N 0.45 0.42 -0.43 3.11 3.38 0.78 -1.98 115.31 121.04 2bb5 h LEU 183 Ca 0.24 -0.18 0.09 0.00 0.09 0.00 0.00 57.88 58.12 2bb5 h LEU 183 Cb 0.20 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.76 2bb5 h LEU 183 CO -0.20 0.49 -0.13 0.00 0.09 0.00 0.00 178.44 178.69 2bb5 h ALA 184 N 0.95 0.25 -0.30 1.53 0.00 -0.83 -1.35 119.26 119.51 2bb5 h ALA 184 Ca 0.10 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2bb5 h ALA 184 Cb 0.20 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2bb5 h ALA 184 CO -0.01 -0.47 0.20 0.74 0.00 0.00 0.00 179.25 179.71 2bb5 h PHE 185 N -0.03 0.38 -0.40 0.00 0.04 -1.17 -1.76 116.94 113.99 2bb5 h PHE 185 Ca 0.21 0.01 0.08 0.00 2.80 0.00 0.00 57.97 61.07 2bb5 h PHE 185 Cb 0.35 -0.13 -0.09 0.00 2.20 0.00 0.00 35.95 38.28 2bb5 h PHE 185 CO -0.40 0.24 -0.34 1.15 -0.60 0.00 0.00 178.31 178.36 2bb5 h THR 186 N 0.40 0.21 -0.20 -1.55 2.02 -0.71 0.13 112.91 113.21 2bb5 h THR 186 Ca 0.11 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.33 2bb5 h THR 186 Cb -0.04 0.21 -0.07 0.00 -1.74 0.00 0.00 68.15 66.50 2bb5 h THR 186 CO -0.02 0.00 -0.47 0.00 0.37 0.00 0.00 175.52 175.40 2bb5 h LEU 188 N -0.49 0.72 -0.85 0.00 3.38 -0.52 -2.05 115.31 115.50 2bb5 h LEU 188 Ca 0.07 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2bb5 h LEU 188 Cb 0.64 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2bb5 h LEU 188 CO -0.46 0.44 0.16 0.50 0.09 0.00 0.00 178.44 179.17 2bb5 h LYS 189 N 0.84 1.01 0.00 1.13 3.64 -0.16 0.97 116.57 124.01 2bb5 h LYS 189 Ca 0.37 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2bb5 h LYS 189 Cb 0.25 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2bb5 h LYS 189 CO -0.20 0.90 0.00 -2.13 -2.27 0.00 0.00 179.45 175.74 2bb5 n ARG 190 N -4.25 0.82 0.00 1.90 0.63 -0.06 -3.10 116.66 112.60 2bb5 n ARG 190 Ca 0.05 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.98 2bb5 n ARG 190 Cb 0.24 -1.42 0.00 0.00 0.45 0.00 0.00 32.46 31.73 2bb5 n ARG 190 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2bb5 n SER 191 N -0.92 0.00 -3.54 6.15 7.64 -1.01 -5.05 113.62 116.89 2bb5 n SER 191 Ca 0.17 -1.00 -0.20 0.00 1.01 0.00 0.00 58.87 58.84 2bb5 n SER 191 Cb 0.08 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.35 2bb5 n SER 191 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2bb5 n ASN 192 N 0.00 -3.43 0.05 6.43 2.85 0.28 -4.93 115.26 116.51 2bb5 n ASN 192 Ca 0.00 -0.63 -0.17 0.00 -0.11 0.00 0.00 54.58 53.67 2bb5 n ASN 192 Cb 0.35 -4.90 -0.08 0.00 1.24 0.00 0.00 39.78 36.40 2bb5 n ASN 192 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 2bb5 h PHE 193 N -2.16 0.84 -3.15 1.20 0.04 -1.72 -3.35 116.94 108.64 2bb5 h PHE 193 Ca -0.59 -0.46 -0.63 0.00 2.80 0.00 0.00 57.97 59.09 2bb5 h PHE 193 Cb 1.35 -0.09 -0.41 0.00 2.20 0.00 0.00 35.95 39.00 2bb5 h PHE 193 CO 0.47 1.29 -0.51 -0.80 -0.60 0.00 0.00 178.31 178.16 2bb5 s ASN 194 N -7.20 4.95 0.22 2.17 -0.87 -1.26 -4.92 114.94 108.02 2bb5 s ASN 194 Ca -0.08 -3.75 -0.08 0.00 -1.57 0.00 0.00 52.86 47.38 2bb5 s ASN 194 Cb 0.08 -1.68 0.28 0.00 -0.02 0.00 0.00 41.25 39.91 2bb5 s ASN 194 CO 0.90 -0.11 1.79 -0.65 -2.57 0.00 0.00 177.10 176.46 2bb5 h PRO 195 N 5.60 0.63 0.00 -0.60 0.11 -1.98 -0.32 132.00 135.45 2bb5 h PRO 195 Ca 0.12 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2bb5 h PRO 195 Cb 0.78 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2bb5 h PRO 195 CO 0.73 0.42 0.09 0.41 -0.21 0.00 0.00 178.00 179.44 2bb5 n GLY 196 N -1.29 -0.36 0.06 -0.55 0.00 -1.26 -0.13 105.19 101.66 2bb5 n GLY 196 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.13 2bb5 n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bb5 n ARG 197 N -1.35 1.40 0.06 1.61 5.12 -0.17 -4.89 116.66 118.44 2bb5 n ARG 197 Ca 0.00 -1.21 -0.13 0.00 -1.93 0.00 0.00 57.85 54.58 2bb5 n ARG 197 Cb 0.09 -0.82 -0.06 0.00 -1.16 0.00 0.00 32.46 30.50 2bb5 n ARG 197 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 2bb5 h ARG 198 N 0.00 -0.54 -0.48 5.56 2.43 -0.06 0.67 114.38 121.97 2bb5 h ARG 198 Ca 0.00 0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2bb5 h ARG 198 Cb 0.83 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.48 2bb5 h ARG 198 CO 0.00 -0.36 0.13 1.96 -1.51 0.00 0.00 179.97 180.20 2bb5 h GLN 199 N -0.56 0.71 -0.44 0.20 7.50 -1.90 -2.62 115.11 118.00 2bb5 h GLN 199 Ca 0.05 -0.13 -0.07 0.00 0.50 0.00 0.00 58.65 59.00 2bb5 h GLN 199 Cb 0.64 -0.12 -0.02 0.00 0.05 0.00 0.00 27.48 28.03 2bb5 h GLN 199 CO -0.30 0.64 -0.01 -0.09 -1.50 0.00 0.00 178.83 177.56 2bb5 h ARG 200 N 0.70 0.78 -0.32 1.46 9.65 -1.67 -3.04 114.38 121.94 2bb5 h ARG 200 Ca 0.16 -0.25 -0.03 0.00 -1.10 0.00 0.00 59.98 58.76 2bb5 h ARG 200 Cb 0.23 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.73 2bb5 h ARG 200 CO -0.01 0.85 0.09 0.82 2.80 0.00 0.00 179.97 184.52 2bb5 h ILE 201 N 0.62 1.22 -0.68 1.20 2.04 0.59 -2.70 117.51 119.80 2bb5 h ILE 201 Ca 0.12 -0.72 0.04 0.00 1.00 0.00 0.00 64.86 65.31 2bb5 h ILE 201 Cb 0.51 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 2bb5 h ILE 201 CO 0.02 0.24 0.41 0.74 0.00 0.00 0.00 178.15 179.56 2bb5 h THR 202 N 0.37 1.04 -0.34 -0.27 2.02 -1.51 -1.37 112.91 112.85 2bb5 h THR 202 Ca 0.10 -0.27 0.05 0.00 0.77 0.00 0.00 66.41 67.07 2bb5 h THR 202 Cb 0.28 0.19 -0.05 0.00 -1.74 0.00 0.00 68.15 66.83 2bb5 h THR 202 CO -0.00 0.14 0.04 0.24 0.37 0.00 0.00 175.52 176.31 2bb5 h MET 203 N 0.78 0.14 -0.58 6.66 2.86 -1.47 -2.04 114.93 121.27 2bb5 h MET 203 Ca 0.29 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.95 2bb5 h MET 203 Cb 0.09 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.68 2bb5 h MET 203 CO -0.14 0.09 0.34 0.00 1.06 0.00 0.00 176.91 178.26 2bb5 h ALA 204 N 1.27 0.76 -0.78 6.32 0.00 -1.00 0.14 119.26 125.97 2bb5 h ALA 204 Ca 0.16 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2bb5 h ALA 204 Cb 0.20 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2bb5 h ALA 204 CO -0.24 0.05 0.48 0.82 0.00 0.00 0.00 179.25 180.35 2bb5 h ILE 205 N 0.66 1.05 -0.23 0.00 2.04 -1.02 0.17 117.51 120.19 2bb5 h ILE 205 Ca 0.24 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 2bb5 h ILE 205 Cb 0.07 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 2bb5 h ILE 205 CO -0.12 0.16 -0.12 -0.09 0.00 0.00 0.00 178.15 177.98 2bb5 h ARG 206 N 0.90 0.38 -0.50 2.37 1.12 -0.62 -2.51 114.38 115.52 2bb5 h ARG 206 Ca 0.33 -0.10 -0.12 0.00 -1.11 0.00 0.00 59.98 58.98 2bb5 h ARG 206 Cb 0.11 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.01 2bb5 h ARG 206 CO -0.15 0.50 -0.18 1.15 -3.11 0.00 0.00 179.97 178.18 2bb5 h THR 207 N 0.35 1.27 -0.10 0.20 2.02 0.98 -3.20 112.91 114.43 2bb5 h THR 207 Ca 0.07 -1.34 -0.01 0.00 0.77 0.00 0.00 66.41 65.90 2bb5 h THR 207 Cb 0.43 1.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2bb5 h THR 207 CO 0.02 0.47 0.03 0.58 0.37 0.00 0.00 175.52 176.99 2bb5 h VAL 208 N 0.85 1.19 -0.02 3.16 2.07 -0.32 -2.28 116.25 120.91 2bb5 h VAL 208 Ca 0.12 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 2bb5 h VAL 208 Cb 0.75 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2bb5 h VAL 208 CO 0.06 0.17 -0.21 0.08 0.02 0.00 0.00 177.57 177.69 2bb5 h ARG 209 N -0.04 0.04 0.67 1.57 0.11 -1.58 0.37 114.38 115.51 2bb5 h ARG 209 Ca 0.03 -0.01 -0.03 0.00 0.10 0.00 0.00 59.98 60.07 2bb5 h ARG 209 Cb 0.24 -0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.32 2bb5 h ARG 209 CO -0.00 0.25 -0.32 0.93 0.10 0.00 0.00 179.97 180.93 2bb5 h GLU 210 N 0.04 -0.86 -0.74 0.08 5.08 -1.52 0.30 114.58 116.95 2bb5 h GLU 210 Ca 0.01 0.06 0.17 0.00 -1.00 0.00 0.00 59.36 58.59 2bb5 h GLU 210 Cb 0.39 0.20 -0.13 0.00 0.50 0.00 0.00 28.75 29.71 2bb5 h GLU 210 CO 0.03 -0.54 0.02 0.93 -1.00 0.00 0.00 179.01 178.45 2bb5 h GLU 211 N -1.08 0.12 0.29 2.33 5.08 -0.97 0.32 114.58 120.66 2bb5 h GLU 211 Ca -0.09 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2bb5 h GLU 211 Cb 0.72 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2bb5 h GLU 211 CO 0.15 0.08 -0.14 0.82 -1.00 0.00 0.00 179.01 178.92 2bb5 h ILE 212 N 0.12 0.50 0.00 3.13 2.04 -0.94 -2.92 117.51 119.44 2bb5 h ILE 212 Ca 0.41 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 2bb5 h ILE 212 Cb 0.71 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2bb5 h ILE 212 CO -0.64 0.12 -0.00 0.25 0.00 0.00 0.00 178.15 177.88 2bb5 h LEU 213 N -0.96 0.00 -0.72 1.44 5.85 -0.17 0.21 115.31 120.97 2bb5 h LEU 213 Ca -0.04 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.57 2bb5 h LEU 213 Cb 0.49 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2bb5 h LEU 213 CO 0.06 0.00 -0.23 0.50 -0.34 0.00 0.00 178.44 178.44 2bb5 h LYS 214 N 0.00 0.74 -0.98 1.25 3.64 -0.44 -3.23 116.57 117.55 2bb5 h LYS 214 Ca -0.00 -0.30 -0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2bb5 h LYS 214 Cb 0.01 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2bb5 h LYS 214 CO 0.00 0.90 0.01 0.00 -2.27 0.00 0.00 179.45 178.09 2bb5 n ALA 215 N -2.50 2.59 -2.61 5.00 0.00 0.73 -4.84 120.51 118.89 2bb5 n ALA 215 Ca 0.00 -0.11 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 2bb5 n ALA 215 Cb 0.43 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.85 2bb5 n ALA 215 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2bb5 s GLN 216 N -0.94 3.82 0.73 0.00 0.74 -1.22 -1.64 119.66 121.15 2bb5 s GLN 216 Ca 0.03 0.67 -0.14 0.00 0.05 0.00 0.00 55.36 55.96 2bb5 s GLN 216 Cb 0.02 -3.84 0.04 0.00 1.10 0.00 0.00 33.01 30.33 2bb5 s GLN 216 CO 0.01 -1.15 1.15 0.95 -0.55 0.00 0.00 175.29 175.70 2bb5 s THR 217 N 3.97 2.78 0.14 -0.34 -4.23 0.21 -4.90 115.64 113.27 2bb5 s THR 217 Ca 0.44 0.35 0.27 0.00 -1.18 0.00 0.00 61.69 61.57 2bb5 s THR 217 Cb -0.10 -2.83 0.27 0.00 1.34 0.00 0.00 72.50 71.19 2bb5 s THR 217 CO 0.24 -0.24 1.82 -0.65 -0.54 0.00 0.00 174.62 175.24 2bb5 h PRO 218 N -0.42 0.00 -0.00 3.99 0.11 -1.96 0.17 132.00 133.89 2bb5 h PRO 218 Ca -0.46 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 2bb5 h PRO 218 Cb 1.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 2bb5 h PRO 218 CO 0.51 0.00 -0.58 0.93 -0.21 0.00 0.00 178.00 178.65 2bb5 h GLU 219 N 0.00 0.01 0.00 1.05 3.07 -1.99 -3.47 114.58 113.25 2bb5 h GLU 219 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2bb5 h GLU 219 Cb 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 2bb5 h GLU 219 CO 0.00 0.58 0.00 0.41 -1.40 0.00 0.00 179.01 178.60 2bb5 n GLY 220 N 0.13 1.57 3.80 -3.84 0.00 0.05 -4.13 105.19 102.77 2bb5 n GLY 220 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2bb5 n GLY 220 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bb5 s HIS 221 N -1.69 2.91 -0.49 1.61 3.76 -1.25 -3.30 115.29 116.84 2bb5 s HIS 221 Ca 0.00 1.47 -0.14 0.00 -0.15 0.00 0.00 55.06 56.25 2bb5 s HIS 221 Cb 0.00 -2.95 0.10 0.00 1.11 0.00 0.00 32.58 30.84 2bb5 s HIS 221 CO 0.00 -1.44 0.41 -0.06 -0.85 0.00 0.00 174.74 172.80 2bb5 s PHE 222 N -2.96 3.29 0.00 1.40 0.08 -1.26 -0.62 117.98 117.91 2bb5 s PHE 222 Ca 0.60 -1.32 0.00 0.00 0.12 0.00 0.00 56.93 56.33 2bb5 s PHE 222 Cb -0.15 -3.44 0.00 0.00 -0.57 0.00 0.00 43.02 38.86 2bb5 s PHE 222 CO 0.54 -0.92 0.00 0.41 -0.10 0.00 0.00 175.22 175.15 2bb5 n GLY 223 N 5.13 2.13 1.94 4.36 0.00 -0.65 -3.73 105.19 114.36 2bb5 n GLY 223 Ca -0.12 0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 2bb5 n GLY 223 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2bb5 n ASN 224 N 4.14 -0.71 -0.09 1.61 0.23 -1.26 -4.87 115.26 114.31 2bb5 n ASN 224 Ca 0.00 -2.14 -0.00 0.00 -0.53 0.00 0.00 54.58 51.91 2bb5 n ASN 224 Cb 0.00 1.38 0.27 0.00 -2.08 0.00 0.00 39.78 39.35 2bb5 n ASN 224 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 2bb5 h VAL 225 N 1.60 1.19 -0.01 3.53 3.04 -1.97 -2.83 116.25 120.81 2bb5 h VAL 225 Ca -0.15 -0.61 0.00 0.00 -1.01 0.00 0.00 66.70 64.92 2bb5 h VAL 225 Cb 0.69 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 2bb5 h VAL 225 CO 0.21 0.24 -0.31 -1.22 -1.01 0.00 0.00 177.57 175.48 2bb5 n TYR 226 N -4.34 0.00 0.45 3.17 4.01 -1.26 -3.17 117.16 116.02 2bb5 n TYR 226 Ca 0.04 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.89 2bb5 n TYR 226 Cb 0.17 -0.16 -0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2bb5 n TYR 226 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2bb5 n SER 227 N -0.90 0.59 -0.10 7.72 7.64 -1.12 -4.55 113.62 122.90 2bb5 n SER 227 Ca 0.11 -0.12 -0.11 0.00 1.01 0.00 0.00 58.87 59.76 2bb5 n SER 227 Cb 0.34 0.86 -0.03 0.00 -1.01 0.00 0.00 64.21 64.37 2bb5 n SER 227 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2bb5 h THR 228 N 0.00 1.26 0.15 0.44 2.02 -1.46 -2.37 112.91 112.95 2bb5 h THR 228 Ca 0.00 -0.93 0.02 0.00 0.77 0.00 0.00 66.41 66.27 2bb5 h THR 228 Cb 0.79 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 2bb5 h THR 228 CO 0.00 0.30 -0.28 -0.65 0.37 0.00 0.00 175.52 175.26 2bb5 h PRO 229 N 0.30 -0.49 -0.26 6.66 0.11 -1.80 0.12 132.00 136.64 2bb5 h PRO 229 Ca 0.08 0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.18 2bb5 h PRO 229 Cb 0.43 0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 2bb5 h PRO 229 CO 0.01 -0.33 -0.05 1.25 -0.21 0.00 0.00 178.00 178.68 2bb5 h LEU 230 N -0.51 0.38 0.55 2.35 5.85 -1.78 0.10 115.31 122.26 2bb5 h LEU 230 Ca 0.02 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 2bb5 h LEU 230 Cb 0.52 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.46 2bb5 h LEU 230 CO -0.14 0.48 -0.27 0.00 -0.34 0.00 0.00 178.44 178.17 2bb5 h ALA 231 N 1.57 -0.74 -0.78 1.25 0.00 -1.01 -2.06 119.26 117.48 2bb5 h ALA 231 Ca 0.08 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.93 2bb5 h ALA 231 Cb 0.34 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.33 2bb5 h ALA 231 CO 0.01 -0.86 0.39 -0.07 0.00 0.00 0.00 179.25 178.72 2bb5 h LEU 232 N -0.85 0.48 -0.44 0.00 3.38 -0.50 -0.18 115.31 117.21 2bb5 h LEU 232 Ca -0.08 0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2bb5 h LEU 232 Cb 0.61 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.28 2bb5 h LEU 232 CO 0.12 0.24 -0.08 -0.61 0.09 0.00 0.00 178.44 178.20 2bb5 h GLN 233 N 0.61 0.02 -0.34 1.13 4.15 -0.64 0.58 115.11 120.62 2bb5 h GLN 233 Ca 0.40 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.80 2bb5 h GLN 233 Cb 0.50 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 2bb5 h GLN 233 CO -0.32 0.02 0.13 0.35 -1.93 0.00 0.00 178.83 177.08 2bb5 h PHE 234 N 0.02 0.52 0.00 3.99 3.57 -0.59 -3.11 116.94 121.35 2bb5 h PHE 234 Ca 0.21 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2bb5 h PHE 234 Cb 0.32 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.91 2bb5 h PHE 234 CO -0.36 0.49 0.00 -0.07 -2.23 0.00 0.00 178.31 176.14 2bb5 h LEU 235 N 0.40 0.00 -1.57 0.59 3.38 -0.10 -2.24 115.31 115.78 2bb5 h LEU 235 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2bb5 h LEU 235 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2bb5 h LEU 235 CO -0.01 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.75 2bb5 n MET 236 N -2.94 1.91 -0.01 1.13 2.81 0.10 -3.50 117.12 116.63 2bb5 n MET 236 Ca -0.01 -0.75 -0.01 0.00 -1.81 0.00 0.00 57.70 55.13 2bb5 n MET 236 Cb 0.19 -1.66 -0.01 0.00 -0.71 0.00 0.00 33.22 31.03 2bb5 n MET 236 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2bb5 n THR 237 N 0.14 0.09 -1.56 2.03 -2.24 -0.84 -5.00 114.28 106.91 2bb5 n THR 237 Ca 0.07 -0.04 -0.47 0.00 -2.27 0.00 0.00 64.05 61.33 2bb5 n THR 237 Cb 0.46 -0.70 -0.05 0.00 -2.10 0.00 0.00 70.33 67.94 2bb5 n THR 237 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2bb5 n SER 238 N -2.37 2.87 -0.78 3.42 7.64 -1.23 -4.87 113.62 118.30 2bb5 n SER 238 Ca -0.03 0.48 0.06 0.00 1.01 0.00 0.00 58.87 60.40 2bb5 n SER 238 Cb 0.53 -1.39 0.18 0.00 -1.01 0.00 0.00 64.21 62.52 2bb5 n SER 238 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2bb5 n PRO 239 N 8.00 2.03 -3.17 1.43 -0.04 -1.26 -4.83 135.00 137.17 2bb5 n PRO 239 Ca 0.33 -1.45 -0.42 0.00 -0.04 0.00 0.00 63.50 61.92 2bb5 n PRO 239 Cb 0.32 -1.37 -0.07 0.00 -0.04 0.00 0.00 33.50 32.34 2bb5 n PRO 239 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2bb5 s MET 240 N -1.52 3.45 0.00 0.54 1.75 -1.26 -5.04 119.30 117.21 2bb5 s MET 240 Ca 0.27 -0.25 0.00 0.00 -1.25 0.00 0.00 55.69 54.45 2bb5 s MET 240 Cb 0.15 -3.88 0.00 0.00 2.84 0.00 0.00 34.83 33.93 2bb5 s MET 240 CO 0.17 -0.83 0.00 -0.35 -0.65 0.00 0.00 175.02 173.36 2bb5 n PRO 241 N 6.01 0.00 0.00 4.11 -0.05 -1.26 -4.84 135.00 138.97 2bb5 n PRO 241 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.42 2bb5 n PRO 241 Cb 0.48 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.93 2bb5 n PRO 241 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2bb5 n GLY 242 N 5.00 2.04 0.00 0.55 0.00 -1.26 -4.60 105.19 106.92 2bb5 n GLY 242 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2bb5 n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bb5 n ALA 243 N 0.00 0.00 -0.03 4.61 0.00 -1.26 -5.06 120.51 118.77 2bb5 n ALA 243 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2bb5 n ALA 243 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2bb5 n ALA 243 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2bb5 n GLU 244 N 0.00 -0.03 0.03 0.00 -0.58 -1.26 -0.87 120.64 117.92 2bb5 n GLU 244 Ca 0.00 0.42 -0.10 0.00 -0.42 0.00 0.00 57.16 57.05 2bb5 n GLU 244 Cb 0.00 -0.62 -0.04 0.00 -0.57 0.00 0.00 31.44 30.21 2bb5 n GLU 244 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2bb5 h LEU 245 N 0.00 -0.50 -0.13 -4.62 3.38 -1.87 -2.81 115.31 108.76 2bb5 h LEU 245 Ca 0.01 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2bb5 h LEU 245 Cb 0.03 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2bb5 h LEU 245 CO -0.07 -0.22 -0.08 0.61 0.09 0.00 0.00 178.44 178.77 2bb5 n GLY 246 N -1.30 -2.15 0.19 0.83 0.00 -0.05 0.40 105.19 103.11 2bb5 n GLY 246 Ca -0.04 0.50 -0.14 0.00 0.00 0.00 0.00 46.02 46.33 2bb5 n GLY 246 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2bb5 h THR 247 N 0.00 1.32 -0.76 2.61 1.35 -1.57 -1.44 112.91 114.43 2bb5 h THR 247 Ca 0.02 -1.56 -0.01 0.00 -0.55 0.00 0.00 66.41 64.31 2bb5 h THR 247 Cb 0.05 1.80 -0.04 0.00 -1.73 0.00 0.00 68.15 68.24 2bb5 h THR 247 CO -0.12 0.49 0.42 0.00 -0.25 0.00 0.00 175.52 176.05 2bb5 h ALA 248 N 0.62 0.97 -0.45 6.62 0.00 -1.17 0.29 119.26 126.14 2bb5 h ALA 248 Ca 0.02 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 2bb5 h ALA 248 Cb 0.94 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2bb5 h ALA 248 CO 0.08 0.47 -0.24 0.00 0.00 0.00 0.00 179.25 179.57 2bb5 h LEU 250 N 0.79 0.00 -0.19 0.00 5.85 -0.81 -2.86 115.31 118.08 2bb5 h LEU 250 Ca 0.10 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 2bb5 h LEU 250 Cb 0.82 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 2bb5 h LEU 250 CO 0.07 0.41 -0.21 0.50 -0.34 0.00 0.00 178.44 178.86 2bb5 h LYS 251 N 0.00 0.49 -0.94 1.25 3.64 -0.31 -3.07 116.57 117.63 2bb5 h LYS 251 Ca -0.00 -0.27 0.14 0.00 -1.27 0.00 0.00 60.65 59.25 2bb5 h LYS 251 Cb 0.93 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.69 2bb5 h LYS 251 CO 0.05 0.85 0.60 0.00 -2.27 0.00 0.00 179.45 178.68 2bb5 h ALA 252 N 0.63 1.71 -0.40 5.00 0.00 -1.21 -0.97 119.26 124.02 2bb5 h ALA 252 Ca 0.03 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2bb5 h ALA 252 Cb 0.77 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2bb5 h ALA 252 CO 0.05 0.04 0.08 -0.09 0.00 0.00 0.00 179.25 179.33 2bb5 h ARG 253 N 0.81 0.20 0.65 0.00 2.43 -1.41 0.29 114.38 117.34 2bb5 h ARG 253 Ca 0.47 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.60 2bb5 h ARG 253 Cb 0.65 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2bb5 h ARG 253 CO -0.24 0.13 -0.33 0.28 -1.51 0.00 0.00 179.97 178.31 2bb5 h VAL 254 N 0.21 0.33 -0.95 0.20 2.07 -1.19 0.49 116.25 117.41 2bb5 h VAL 254 Ca 0.19 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.90 2bb5 h VAL 254 Cb 0.23 0.33 -0.11 0.00 -1.52 0.00 0.00 31.29 30.23 2bb5 h VAL 254 CO -0.26 0.00 0.54 0.00 0.02 0.00 0.00 177.57 177.87 2bb5 h ALA 255 N -0.55 1.55 0.19 1.67 0.00 -1.14 -0.66 119.26 120.31 2bb5 h ALA 255 Ca -0.09 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2bb5 h ALA 255 Cb 0.70 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2bb5 h ALA 255 CO 0.13 -0.10 -0.09 1.25 0.00 0.00 0.00 179.25 180.44 2bb5 h LEU 256 N 0.68 -0.21 -0.82 0.00 6.46 -0.12 -2.75 115.31 118.54 2bb5 h LEU 256 Ca 0.55 -0.32 0.18 0.00 -0.12 0.00 0.00 57.88 58.17 2bb5 h LEU 256 Cb 0.87 0.06 -0.11 0.00 -0.73 0.00 0.00 40.66 40.74 2bb5 h LEU 256 CO -0.40 0.29 0.30 0.25 -0.62 0.00 0.00 178.44 178.26 2bb5 h LEU 257 N -0.81 0.20 0.09 2.25 6.46 0.36 0.22 115.31 124.08 2bb5 h LEU 257 Ca -0.03 0.14 -0.00 0.00 -0.12 0.00 0.00 57.88 57.87 2bb5 h LEU 257 Cb 0.52 0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 40.60 2bb5 h LEU 257 CO 0.04 0.01 -0.05 0.00 -0.62 0.00 0.00 178.44 177.82 2bb5 h ALA 258 N 1.65 -0.13 -0.03 1.25 0.00 -1.17 -2.29 119.26 118.54 2bb5 h ALA 258 Ca 0.48 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.30 2bb5 h ALA 258 Cb 0.85 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2bb5 h ALA 258 CO -0.50 -0.57 -0.30 0.77 0.00 0.00 0.00 179.25 178.65 2bb5 h SER 259 N -0.13 0.05 -0.09 0.00 0.02 -0.92 -2.86 113.55 109.61 2bb5 h SER 259 Ca -0.01 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 2bb5 h SER 259 Cb 0.11 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 2bb5 h SER 259 CO 0.01 0.35 -0.05 0.25 -1.14 0.00 0.00 176.83 176.25 2bb5 h LEU 260 N 0.05 0.21 0.00 5.07 5.85 -0.47 -1.60 115.31 124.42 2bb5 h LEU 260 Ca 0.01 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.30 2bb5 h LEU 260 Cb 0.56 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2bb5 h LEU 260 CO 0.04 0.59 0.00 0.00 -0.34 0.00 0.00 178.44 178.73 2bb5 n GLN 261 N -4.72 0.89 -0.00 1.25 10.64 -0.88 -2.21 117.38 122.35 2bb5 n GLN 261 Ca -0.07 0.00 0.06 0.00 -1.83 0.00 0.00 57.00 55.16 2bb5 n GLN 261 Cb 0.28 -1.04 -0.08 0.00 -0.86 0.00 0.00 30.24 28.54 2bb5 n GLN 261 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 2bb5 n ASP 262 N -0.54 0.95 0.00 2.61 -0.08 -0.87 -5.00 116.55 113.62 2bb5 n ASP 262 Ca 0.02 -0.60 0.00 0.00 -1.51 0.00 0.00 54.79 52.69 2bb5 n ASP 262 Cb 0.01 1.14 0.00 0.00 2.34 0.00 0.00 41.12 44.61 2bb5 n ASP 262 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2bb5 n GLY 263 N 1.41 0.72 0.30 0.27 0.00 -0.94 -4.97 105.19 101.98 2bb5 n GLY 263 Ca 0.01 -0.45 0.20 0.00 0.00 0.00 0.00 46.02 45.78 2bb5 n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bb5 h ALA 264 N 0.00 1.00 -2.11 4.61 0.00 -1.52 -3.34 119.26 117.91 2bb5 h ALA 264 Ca 0.00 0.00 -0.76 0.00 0.00 0.00 0.00 54.91 54.15 2bb5 h ALA 264 Cb 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 17.48 2bb5 h ALA 264 CO 0.00 0.00 0.42 1.19 0.00 0.00 0.00 179.25 180.86 2bb5 n PHE 265 N -2.99 2.97 0.03 0.00 3.01 -1.26 -4.73 117.46 114.50 2bb5 n PHE 265 Ca -0.01 -3.14 -0.20 0.00 1.01 0.00 0.00 57.45 55.11 2bb5 n PHE 265 Cb 0.16 -1.16 -0.14 0.00 -0.01 0.00 0.00 39.48 38.33 2bb5 n PHE 265 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2bb5 h GLN 266 N 5.35 0.28 -6.55 -1.08 1.08 -1.98 -3.46 115.11 108.76 2bb5 h GLN 266 Ca 0.19 -0.48 -0.53 0.00 -1.45 0.00 0.00 58.65 56.39 2bb5 h GLN 266 Cb 0.66 0.18 0.03 0.00 -0.05 0.00 0.00 27.48 28.30 2bb5 h GLN 266 CO 1.17 1.16 0.77 1.21 -0.95 0.00 0.00 178.83 182.20 2bb5 s ASN 267 N -7.02 6.77 0.20 1.46 3.84 -1.26 -4.94 114.94 113.99 2bb5 s ASN 267 Ca -0.17 2.38 -0.11 0.00 0.21 0.00 0.00 52.86 55.17 2bb5 s ASN 267 Cb 0.06 -2.59 0.20 0.00 -0.55 0.00 0.00 41.25 38.37 2bb5 s ASN 267 CO 0.81 -0.70 1.80 0.00 -2.79 0.00 0.00 177.10 176.22 2bb5 h ALA 268 N 6.91 0.79 -0.61 1.71 0.00 -1.92 -0.44 119.26 125.69 2bb5 h ALA 268 Ca -0.42 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 2bb5 h ALA 268 Cb 1.21 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2bb5 h ALA 268 CO 0.88 -0.01 0.29 1.25 0.00 0.00 0.00 179.25 181.66 2bb5 h LEU 269 N 0.60 0.80 -0.94 0.00 5.85 -1.91 -1.94 115.31 117.77 2bb5 h LEU 269 Ca 0.27 -0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 2bb5 h LEU 269 Cb 0.16 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2bb5 h LEU 269 CO -0.17 0.71 -0.38 0.24 -0.34 0.00 0.00 178.44 178.49 2bb5 h MET 270 N 0.84 0.29 -0.62 1.25 2.86 -1.77 -2.45 114.93 115.33 2bb5 h MET 270 Ca 0.21 -0.13 -0.09 0.00 -2.06 0.00 0.00 59.70 57.63 2bb5 h MET 270 Cb 0.12 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 2bb5 h MET 270 CO -0.03 0.63 0.05 0.82 1.06 0.00 0.00 176.91 179.44 2bb5 h ILE 271 N 0.25 1.26 0.00 -1.22 2.04 -0.86 -2.76 117.51 116.22 2bb5 h ILE 271 Ca 0.03 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.79 2bb5 h ILE 271 Cb 0.79 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2bb5 h ILE 271 CO 0.06 0.40 0.00 -1.54 0.00 0.00 0.00 178.15 177.07 2bb5 n SER 272 N -4.22 0.32 0.02 1.72 3.41 -0.75 -1.01 113.62 113.12 2bb5 n SER 272 Ca 0.03 0.56 0.06 0.00 -0.26 0.00 0.00 58.87 59.26 2bb5 n SER 272 Cb 0.32 -0.64 -0.10 0.00 -0.26 0.00 0.00 64.21 63.54 2bb5 n SER 272 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bb5 n GLN 273 N -1.84 0.64 -0.00 4.33 6.02 -0.95 -4.04 117.38 121.53 2bb5 n GLN 273 Ca 0.04 0.03 -0.20 0.00 -0.01 0.00 0.00 57.00 56.87 2bb5 n GLN 273 Cb 0.25 -1.69 -0.14 0.00 1.02 0.00 0.00 30.24 29.69 2bb5 n GLN 273 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2bb5 n LEU 274 N -2.61 2.41 -0.22 1.08 7.94 -1.00 -4.40 117.00 120.19 2bb5 n LEU 274 Ca -0.08 0.22 0.03 0.00 -1.11 0.00 0.00 56.01 55.07 2bb5 n LEU 274 Cb 0.71 -0.94 0.14 0.00 0.53 0.00 0.00 43.42 43.87 2bb5 n LEU 274 CO 0.43 0.80 0.94 -0.07 -1.11 0.00 0.00 177.39 178.38 2bb5 h LEU 275 N 0.06 0.06 -0.29 -1.96 3.38 -1.28 0.18 115.31 115.47 2bb5 h LEU 275 Ca -0.41 0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.69 2bb5 h LEU 275 Cb 2.03 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.91 2bb5 h LEU 275 CO 0.08 0.02 0.16 -0.65 0.09 0.00 0.00 178.44 178.14 2bb5 h PRO 276 N 0.30 0.33 -0.35 1.13 0.11 -1.76 -2.51 132.00 129.24 2bb5 h PRO 276 Ca 0.36 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.52 2bb5 h PRO 276 Cb 0.56 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 31.54 2bb5 h PRO 276 CO -0.43 0.22 -0.01 0.28 -0.21 0.00 0.00 178.00 177.84 2bb5 h VAL 277 N 0.34 0.72 0.00 3.15 2.07 -0.78 0.45 116.25 122.21 2bb5 h VAL 277 Ca 0.11 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2bb5 h VAL 277 Cb 0.00 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2bb5 h VAL 277 CO -0.05 0.02 0.08 0.18 0.02 0.00 0.00 177.57 177.81 2bb5 n LEU 278 N -5.19 0.49 -0.58 2.57 4.77 0.51 -0.87 117.00 118.70 2bb5 n LEU 278 Ca 0.01 0.71 0.07 0.00 -0.03 0.00 0.00 56.01 56.77 2bb5 n LEU 278 Cb 0.19 -0.74 0.20 0.00 -2.33 0.00 0.00 43.42 40.73 2bb5 n LEU 278 CO 0.20 -0.87 0.63 -3.20 -1.33 0.00 0.00 177.39 172.82 2bb5 n ASN 279 N -2.19 2.96 -3.98 -1.43 5.15 -0.17 -4.82 115.26 110.79 2bb5 n ASN 279 Ca -0.01 -3.20 -0.31 0.00 -0.60 0.00 0.00 54.58 50.45 2bb5 n ASN 279 Cb 0.11 -0.51 0.01 0.00 -0.53 0.00 0.00 39.78 38.86 2bb5 n ASN 279 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2bb5 n HIS 280 N -1.00 -2.17 -4.48 1.20 8.25 -0.05 -4.96 115.22 112.01 2bb5 n HIS 280 Ca 0.21 0.88 -0.25 0.00 -0.26 0.00 0.00 57.72 58.30 2bb5 n HIS 280 Cb 0.80 -3.76 -0.13 0.00 1.12 0.00 0.00 29.99 28.01 2bb5 n HIS 280 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2bb5 s LYS 281 N -6.68 1.29 0.39 -0.41 -0.14 0.14 -4.99 119.74 109.35 2bb5 s LYS 281 Ca 0.66 -1.06 0.04 0.00 -1.36 0.00 0.00 55.97 54.25 2bb5 s LYS 281 Cb -0.34 -1.49 -0.03 0.00 -1.68 0.00 0.00 37.83 34.29 2bb5 s LYS 281 CO 0.85 0.36 0.11 0.95 -0.76 0.00 0.00 175.35 176.87 2bb5 s THR 282 N -0.97 0.71 -0.42 2.17 -4.23 -1.26 -2.28 115.64 109.36 2bb5 s THR 282 Ca 0.07 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.83 2bb5 s THR 282 Cb -0.09 -2.42 0.26 0.00 1.34 0.00 0.00 72.50 71.59 2bb5 s THR 282 CO 0.03 0.00 1.74 1.88 -0.54 0.00 0.00 174.62 177.73 2bb5 h TYR 283 N 1.85 0.00 0.00 3.99 0.05 -1.99 -2.67 116.97 118.20 2bb5 h TYR 283 Ca -0.37 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.33 2bb5 h TYR 283 Cb 1.27 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.00 2bb5 h TYR 283 CO 1.32 0.00 -0.38 0.82 -1.05 0.00 0.00 178.16 178.87 2bb5 h ILE 284 N 0.00 0.82 0.00 -2.88 1.08 -1.95 -2.39 117.51 112.20 2bb5 h ILE 284 Ca 0.00 -1.61 0.00 0.00 -0.39 0.00 0.00 64.86 62.86 2bb5 h ILE 284 Cb 0.39 2.01 0.00 0.00 -3.07 0.00 0.00 36.82 36.15 2bb5 h ILE 284 CO 0.00 0.37 0.00 0.47 -0.69 0.00 0.00 178.15 178.30 2bb5 n ASP 285 N -3.44 0.00 -0.19 1.72 8.00 -1.00 -1.68 116.55 119.96 2bb5 n ASP 285 Ca 0.00 0.37 0.14 0.00 0.71 0.00 0.00 54.79 56.02 2bb5 n ASP 285 Cb 0.55 -0.42 0.73 0.00 -0.02 0.00 0.00 41.12 41.96 2bb5 n ASP 285 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2bb5 n LEU 286 N -1.42 0.58 -0.03 0.64 4.77 -0.90 -2.40 117.00 118.25 2bb5 n LEU 286 Ca 0.03 -0.20 -0.12 0.00 -0.03 0.00 0.00 56.01 55.68 2bb5 n LEU 286 Cb 0.08 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.06 2bb5 n LEU 286 CO 0.07 0.10 0.44 0.40 -1.33 0.00 0.00 177.39 177.07 2bb5 h ILE 287 N 0.88 1.37 -2.78 -0.08 2.04 -1.52 -3.40 117.51 114.01 2bb5 h ILE 287 Ca 0.00 -1.65 -0.61 0.00 1.00 0.00 0.00 64.86 63.60 2bb5 h ILE 287 Cb 0.19 2.41 -0.41 0.00 -0.74 0.00 0.00 36.82 38.27 2bb5 h ILE 287 CO 0.00 0.40 -0.65 0.49 0.00 0.00 0.00 178.15 178.39 2bb5 n PHE 288 N -4.76 2.66 -2.59 1.37 3.01 -1.22 -5.11 117.46 110.83 2bb5 n PHE 288 Ca -0.08 -4.13 -0.33 0.00 1.01 0.00 0.00 57.45 53.91 2bb5 n PHE 288 Cb 0.34 -0.49 -0.05 0.00 -0.01 0.00 0.00 39.48 39.27 2bb5 n PHE 288 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2bb5 s PRO 289 N -1.46 3.96 -0.47 -1.08 0.04 -1.01 -4.96 135.00 130.03 2bb5 s PRO 289 Ca 0.29 1.17 -0.11 0.00 0.04 0.00 0.00 61.00 62.39 2bb5 s PRO 289 Cb 0.01 -2.13 0.10 0.00 0.04 0.00 0.00 34.50 32.52 2bb5 s PRO 289 CO -0.14 -0.27 0.35 0.34 0.04 0.00 0.00 177.00 177.32 2bb5 s ASP 290 N -2.33 5.83 0.00 6.66 -1.08 -1.26 -4.92 116.67 119.56 2bb5 s ASP 290 Ca 0.63 -1.68 0.27 0.00 -0.52 0.00 0.00 52.55 51.26 2bb5 s ASP 290 Cb -0.12 -2.06 0.95 0.00 -1.46 0.00 0.00 42.92 40.23 2bb5 s ASP 290 CO 0.21 -0.67 1.72 0.00 0.52 0.00 0.00 175.17 176.95 2bb5 n LEU 292 N -1.46 1.04 -4.68 0.00 4.77 -1.26 -4.95 117.00 110.46 2bb5 n LEU 292 Ca 0.07 -0.53 -0.43 0.00 -0.03 0.00 0.00 56.01 55.09 2bb5 n LEU 292 Cb 0.33 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 2bb5 n LEU 292 CO 0.30 0.25 1.50 0.00 -1.33 0.00 0.00 177.39 178.10 2bb5 n ALA 293 N -1.29 1.99 -1.80 -1.18 0.00 -1.23 -4.94 120.51 112.06 2bb5 n ALA 293 Ca 0.04 0.30 -0.35 0.00 0.00 0.00 0.00 53.44 53.43 2bb5 n ALA 293 Cb 0.32 -2.60 -0.05 0.00 0.00 0.00 0.00 19.45 17.11 2bb5 n ALA 293 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2bb5 s PRO 294 N 3.08 4.20 0.00 0.00 0.02 -1.26 -5.07 135.00 135.97 2bb5 s PRO 294 Ca 0.84 1.30 0.02 0.00 0.02 0.00 0.00 61.00 63.18 2bb5 s PRO 294 Cb -0.49 -2.37 -0.01 0.00 0.02 0.00 0.00 34.50 31.66 2bb5 s PRO 294 CO 0.39 -0.08 -0.06 1.03 -0.33 0.00 0.00 177.00 177.96 2bb5 s ARG 295 N -2.81 0.44 0.41 5.54 0.52 -1.26 -4.97 118.95 116.80 2bb5 s ARG 295 Ca 0.60 -0.26 -0.25 0.00 -0.52 0.00 0.00 55.73 55.29 2bb5 s ARG 295 Cb -0.15 -0.39 -0.08 0.00 0.52 0.00 0.00 34.95 34.84 2bb5 s ARG 295 CO 0.20 0.10 1.18 0.54 0.02 0.00 0.00 175.30 177.34 2bb5 s VAL 296 N -0.29 3.10 0.76 3.52 0.11 -0.69 -4.57 120.40 122.34 2bb5 s VAL 296 Ca 0.00 0.92 -0.14 0.00 -2.93 0.00 0.00 61.98 59.83 2bb5 s VAL 296 Cb -0.03 -3.51 0.05 0.00 -1.53 0.00 0.00 36.38 31.36 2bb5 s VAL 296 CO -0.00 0.08 1.19 -0.04 -3.33 0.00 0.00 175.10 173.00 2bb5 s MET 297 N -2.33 2.01 -0.25 1.54 -1.94 -1.26 -1.19 119.30 115.88 2bb5 s MET 297 Ca 0.58 1.69 -0.04 0.00 -1.71 0.00 0.00 55.69 56.20 2bb5 s MET 297 Cb -0.31 -1.83 0.01 0.00 2.01 0.00 0.00 34.83 34.71 2bb5 s MET 297 CO 0.39 -1.92 -0.01 -0.51 -0.01 0.00 0.00 175.02 172.97 2bb5 s LEU 298 N -5.38 3.29 0.43 -0.03 1.43 -0.98 -4.78 118.68 112.65 2bb5 s LEU 298 Ca 0.72 -0.64 -0.23 0.00 -1.03 0.00 0.00 54.13 52.95 2bb5 s LEU 298 Cb -0.27 -1.76 -0.09 0.00 0.03 0.00 0.00 46.19 44.10 2bb5 s LEU 298 CO 0.47 -0.11 1.07 -1.61 0.23 0.00 0.00 176.35 176.40 2bb5 s GLU 299 N 1.44 4.00 0.31 1.70 0.41 -1.26 -4.95 118.70 120.34 2bb5 s GLU 299 Ca 0.03 1.52 -0.29 0.00 -0.41 0.00 0.00 54.97 55.81 2bb5 s GLU 299 Cb -0.16 -2.40 -0.12 0.00 -1.78 0.00 0.00 34.13 29.67 2bb5 s GLU 299 CO -0.02 -0.29 1.47 -2.30 -0.49 0.00 0.00 175.26 173.63 2bb5 n PRO 300 N -0.38 2.43 0.08 0.39 -0.02 -1.26 -4.92 135.00 131.32 2bb5 n PRO 300 Ca 0.07 0.86 -0.14 0.00 -2.02 0.00 0.00 63.50 62.27 2bb5 n PRO 300 Cb 0.50 -2.56 -0.07 0.00 -0.02 0.00 0.00 33.50 31.35 2bb5 n PRO 300 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bb5 h ALA 301 N 3.84 -0.69 -7.06 3.55 0.00 -1.94 -3.45 119.26 113.52 2bb5 h ALA 301 Ca -0.47 -0.05 -0.61 0.00 0.00 0.00 0.00 54.91 53.78 2bb5 h ALA 301 Cb 1.25 0.72 -0.34 0.00 0.00 0.00 0.00 17.79 19.42 2bb5 h ALA 301 CO 0.72 -0.96 -0.89 0.00 0.00 0.00 0.00 179.25 178.12 2bb5 n ALA 302 N -2.86 -1.35 -0.97 0.00 0.00 -1.26 -4.47 120.51 109.60 2bb5 n ALA 302 Ca -0.06 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2bb5 n ALA 302 Cb 0.37 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.76 2bb5 n ALA 302 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2bb5 n GLU 303 N -4.06 0.00 -0.94 0.00 -0.00 -1.26 -5.14 120.64 109.25 2bb5 n GLU 303 Ca 0.02 0.00 -0.37 0.00 -0.00 0.00 0.00 57.16 56.81 2bb5 n GLU 303 Cb 0.49 0.00 -0.05 0.00 -0.00 0.00 0.00 31.44 31.88 2bb5 n GLU 303 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 2bb5 n THR 304 N 0.00 0.00 -1.49 3.84 -1.04 -1.26 -4.70 114.28 109.62 2bb5 n THR 304 Ca 0.00 0.00 -0.50 0.00 -2.04 0.00 0.00 64.05 61.51 2bb5 n THR 304 Cb 0.14 -0.24 -0.07 0.00 -1.82 0.00 0.00 70.33 68.35 2bb5 n THR 304 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2bb5 n ILE 305 N 2.02 0.24 -2.28 12.58 5.41 -1.26 -4.86 119.36 131.20 2bb5 n ILE 305 Ca 0.16 -0.25 -0.43 0.00 1.00 0.00 0.00 62.75 63.23 2bb5 n ILE 305 Cb -0.02 -1.72 -0.02 0.00 -0.71 0.00 0.00 39.64 37.16 2bb5 n ILE 305 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2bb5 s PRO 306 N 5.90 3.52 1.22 0.38 0.02 -1.26 -4.98 135.00 139.79 2bb5 s PRO 306 Ca 1.07 1.01 -0.18 0.00 0.02 0.00 0.00 61.00 62.92 2bb5 s PRO 306 Cb -0.81 -4.06 0.29 0.00 0.02 0.00 0.00 34.50 29.94 2bb5 s PRO 306 CO 0.49 -1.64 1.04 -1.14 -0.33 0.00 0.00 177.00 175.43 2bb5 s GLN 307 N 5.10 -1.35 0.02 5.54 0.74 -1.26 -5.03 119.66 123.42 2bb5 s GLN 307 Ca 0.65 0.25 -0.08 0.00 0.05 0.00 0.00 55.36 56.22 2bb5 s GLN 307 Cb -0.15 -1.55 -0.05 0.00 1.10 0.00 0.00 33.01 32.36 2bb5 s GLN 307 CO 0.33 -3.86 0.31 -0.08 -0.55 0.00 0.00 175.29 171.44 2bb5 s THR 308 N -2.71 5.23 0.28 -0.34 -1.32 -1.26 -5.08 115.64 110.44 2bb5 s THR 308 Ca 0.69 0.29 -0.29 0.00 -1.21 0.00 0.00 61.69 61.17 2bb5 s THR 308 Cb -0.15 -3.59 -0.10 0.00 -1.51 0.00 0.00 72.50 67.15 2bb5 s THR 308 CO 0.58 0.36 1.35 -1.10 -2.21 0.00 0.00 174.62 173.61 2bb5 s GLN 309 N -1.74 4.33 -0.30 7.08 1.11 -1.26 -4.85 119.66 124.03 2bb5 s GLN 309 Ca 0.29 2.22 -0.08 0.00 0.01 0.00 0.00 55.36 57.79 2bb5 s GLN 309 Cb -0.14 -3.10 0.18 0.00 -1.01 0.00 0.00 33.01 28.94 2bb5 s GLN 309 CO 0.16 -0.28 0.83 -2.00 0.01 0.00 0.00 175.29 174.01 2bb5 s GLU 310 N -1.01 0.39 -0.45 2.91 2.12 -1.26 -5.02 118.70 116.38 2bb5 s GLU 310 Ca 0.54 0.74 -0.29 0.00 0.36 0.00 0.00 54.97 56.32 2bb5 s GLU 310 Cb -0.40 0.42 0.02 0.00 0.26 0.00 0.00 34.13 34.43 2bb5 s GLU 310 CO 0.47 -0.36 1.27 0.42 -0.54 0.00 0.00 175.26 176.52 2bb5 s ILE 311 N 2.84 4.07 0.29 -3.70 -1.09 -1.26 0.06 121.20 122.41 2bb5 s ILE 311 Ca 0.07 1.09 0.08 0.00 -2.23 0.00 0.00 60.65 59.67 2bb5 s ILE 311 Cb -0.12 -4.42 -0.04 0.00 -1.58 0.00 0.00 42.46 36.31 2bb5 s ILE 311 CO -0.17 -0.89 0.13 0.27 -1.23 0.00 0.00 174.94 173.06 2bb5 s ILE 312 N 4.90 3.57 0.01 2.92 -4.36 0.80 -4.94 121.20 124.11 2bb5 s ILE 312 Ca 0.54 -1.65 0.06 0.00 -0.26 0.00 0.00 60.65 59.35 2bb5 s ILE 312 Cb -0.10 -3.07 -0.03 0.00 1.25 0.00 0.00 42.46 40.51 2bb5 s ILE 312 CO 0.32 -0.28 -0.19 -0.55 0.24 0.00 0.00 174.94 174.48 2bb5 s SER 313 N -3.81 3.72 -0.04 4.36 0.15 -1.26 -0.50 113.70 116.32 2bb5 s SER 313 Ca 0.35 -0.38 -0.02 0.00 0.70 0.00 0.00 55.95 56.61 2bb5 s SER 313 Cb -0.05 -0.62 0.03 0.00 -1.71 0.00 0.00 66.02 63.67 2bb5 s SER 313 CO 0.23 0.29 0.08 -0.69 1.20 0.00 0.00 173.24 174.35 2bb5 s VAL 314 N -0.82 -0.10 -0.42 4.45 1.01 0.15 -0.24 120.40 124.41 2bb5 s VAL 314 Ca 0.13 0.30 -0.24 0.00 0.00 0.00 0.00 61.98 62.17 2bb5 s VAL 314 Cb -0.10 -0.16 0.02 0.00 0.00 0.00 0.00 36.38 36.14 2bb5 s VAL 314 CO 0.03 0.12 0.84 -0.89 0.00 0.00 0.00 175.10 175.21 2bb5 s THR 315 N 1.62 4.61 -0.15 3.92 2.01 -0.07 -0.57 115.64 127.01 2bb5 s THR 315 Ca -0.03 0.72 -0.16 0.00 0.31 0.00 0.00 61.69 62.53 2bb5 s THR 315 Cb -0.12 -4.33 -0.04 0.00 0.01 0.00 0.00 72.50 68.01 2bb5 s THR 315 CO -0.04 -0.67 0.37 -0.22 -0.69 0.00 0.00 174.62 173.37 2bb5 s LEU 316 N 3.41 4.25 -0.01 4.42 2.96 -1.01 -0.27 118.68 132.42 2bb5 s LEU 316 Ca 0.33 0.62 0.01 0.00 -0.22 0.00 0.00 54.13 54.87 2bb5 s LEU 316 Cb -0.12 -2.50 0.01 0.00 0.50 0.00 0.00 46.19 44.08 2bb5 s LEU 316 CO 0.22 0.05 -0.03 0.00 -1.32 0.00 0.00 176.35 175.28 2bb5 s GLN 317 N 0.57 0.33 -0.27 1.98 -2.07 0.49 -1.33 119.66 119.36 2bb5 s GLN 317 Ca 0.20 -0.07 0.03 0.00 -1.82 0.00 0.00 55.36 53.69 2bb5 s GLN 317 Cb -0.14 -0.38 0.07 0.00 -1.09 0.00 0.00 33.01 31.48 2bb5 s GLN 317 CO 0.06 0.01 -0.06 0.08 -1.32 0.00 0.00 175.29 174.06 2bb5 s VAL 318 N 0.27 2.04 0.00 3.63 1.01 0.26 -2.25 120.40 125.36 2bb5 s VAL 318 Ca -0.03 -1.69 0.00 0.00 0.00 0.00 0.00 61.98 60.26 2bb5 s VAL 318 Cb -0.06 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 34.07 2bb5 s VAL 318 CO -0.01 -0.17 0.00 0.18 0.00 0.00 0.00 175.10 175.11 2bb5 n LEU 319 N 4.45 0.00 -2.53 3.92 4.77 -1.26 -0.88 117.00 125.46 2bb5 n LEU 319 Ca -0.10 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.87 2bb5 n LEU 319 Cb 0.42 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2bb5 n LEU 319 CO 0.20 0.00 -0.01 -1.54 -1.33 0.00 0.00 177.39 174.71 2bb5 n SER 320 N 0.00 -1.21 -3.66 -1.43 3.41 -1.26 -4.83 113.62 104.63 2bb5 n SER 320 Ca 0.00 0.45 -0.11 0.00 -0.26 0.00 0.00 58.87 58.95 2bb5 n SER 320 Cb 0.00 -1.17 -0.08 0.00 -0.26 0.00 0.00 64.21 62.70 2bb5 n SER 320 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2bb5 s LEU 321 N -5.08 -0.48 0.00 1.04 1.43 -1.26 -4.88 118.68 109.45 2bb5 s LEU 321 Ca 0.02 1.27 0.00 0.00 -1.03 0.00 0.00 54.13 54.38 2bb5 s LEU 321 Cb -0.01 2.07 0.00 0.00 0.03 0.00 0.00 46.19 48.28 2bb5 s LEU 321 CO 0.02 -0.22 0.00 0.18 0.23 0.00 0.00 176.35 176.56 2bb5 n LEU 322 N 3.44 0.00 -4.70 1.79 4.77 -1.26 -2.73 117.00 118.31 2bb5 n LEU 322 Ca -0.17 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.40 2bb5 n LEU 322 Cb 0.57 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.61 2bb5 n LEU 322 CO 0.04 0.00 0.52 -2.84 -1.33 0.00 0.00 177.39 173.78 2bb5 s PRO 323 N 0.00 4.41 0.30 3.23 0.02 -1.26 -5.02 135.00 136.67 2bb5 s PRO 323 Ca 0.00 1.02 -0.30 0.00 0.02 0.00 0.00 61.00 61.74 2bb5 s PRO 323 Cb 0.00 -3.50 -0.12 0.00 0.02 0.00 0.00 34.50 30.91 2bb5 s PRO 323 CO 0.00 -0.10 1.58 -0.35 -0.33 0.00 0.00 177.00 177.80 2bb5 n PRO 324 N 4.33 2.67 -3.59 5.54 -0.04 -1.10 -4.97 135.00 137.83 2bb5 n PRO 324 Ca 0.02 0.95 -0.36 0.00 -0.04 0.00 0.00 63.50 64.07 2bb5 n PRO 324 Cb 0.50 -2.72 -0.07 0.00 -0.04 0.00 0.00 33.50 31.17 2bb5 n PRO 324 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2bb5 s TYR 325 N -0.11 3.47 -0.21 0.54 6.14 -0.06 -4.98 117.35 122.14 2bb5 s TYR 325 Ca 0.63 0.55 -0.09 0.00 0.64 0.00 0.00 57.07 58.81 2bb5 s TYR 325 Cb -0.50 -2.28 0.09 0.00 0.42 0.00 0.00 41.96 39.68 2bb5 s TYR 325 CO 0.50 0.29 0.47 -0.98 0.64 0.00 0.00 175.55 176.46 2bb5 s ARG 326 N 0.32 0.41 -0.12 4.97 1.70 -1.26 0.90 118.95 125.87 2bb5 s ARG 326 Ca 0.15 1.04 -0.05 0.00 -0.47 0.00 0.00 55.73 56.40 2bb5 s ARG 326 Cb -0.13 0.29 0.05 0.00 -0.57 0.00 0.00 34.95 34.60 2bb5 s ARG 326 CO 0.03 -0.21 0.26 -1.14 -1.08 0.00 0.00 175.30 173.16 2bb5 s GLN 327 N 2.24 0.20 -0.65 3.89 0.74 -0.44 -5.01 119.66 120.62 2bb5 s GLN 327 Ca -0.05 0.61 -0.27 0.00 0.05 0.00 0.00 55.36 55.71 2bb5 s GLN 327 Cb -0.10 -0.09 -0.01 0.00 1.10 0.00 0.00 33.01 33.91 2bb5 s GLN 327 CO -0.14 -0.20 1.71 0.45 -0.55 0.00 0.00 175.29 176.56 2bb5 s SER 328 N 1.62 5.50 0.18 6.67 0.15 -1.26 -2.40 113.70 124.15 2bb5 s SER 328 Ca -0.06 0.11 -0.25 0.00 0.70 0.00 0.00 55.95 56.45 2bb5 s SER 328 Cb -0.11 -2.54 -0.08 0.00 -1.71 0.00 0.00 66.02 61.58 2bb5 s SER 328 CO -0.09 -2.24 0.78 -0.63 1.20 0.00 0.00 173.24 172.26 2bb5 s ILE 329 N 8.22 4.37 -0.23 6.45 -1.09 0.27 -4.86 121.20 134.33 2bb5 s ILE 329 Ca 0.59 1.67 -0.04 0.00 -2.23 0.00 0.00 60.65 60.64 2bb5 s ILE 329 Cb -0.11 -4.10 -0.00 0.00 -1.58 0.00 0.00 42.46 36.66 2bb5 s ILE 329 CO 0.19 0.47 -0.03 -0.55 -1.23 0.00 0.00 174.94 173.78 2bb5 s SER 330 N -1.23 4.40 0.34 3.58 0.15 -1.26 0.31 113.70 119.97 2bb5 s SER 330 Ca 0.37 -0.45 0.03 0.00 0.70 0.00 0.00 55.95 56.61 2bb5 s SER 330 Cb -0.22 -1.75 -0.05 0.00 -1.71 0.00 0.00 66.02 62.29 2bb5 s SER 330 CO 0.26 -0.04 0.08 0.68 1.20 0.00 0.00 173.24 175.41 2bb5 s VAL 331 N 1.47 0.94 0.38 4.45 -7.23 0.35 -4.98 120.40 115.78 2bb5 s VAL 331 Ca 0.05 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 57.97 2bb5 s VAL 331 Cb -0.15 -2.66 -0.09 0.00 0.56 0.00 0.00 36.38 34.04 2bb5 s VAL 331 CO -0.03 0.00 1.02 -0.22 -0.31 0.00 0.00 175.10 175.57 2bb5 s LEU 332 N -3.49 4.20 0.44 1.32 2.96 -1.26 -0.14 118.68 122.70 2bb5 s LEU 332 Ca 0.33 1.99 -0.25 0.00 -0.22 0.00 0.00 54.13 55.98 2bb5 s LEU 332 Cb 0.07 -4.13 -0.08 0.00 0.50 0.00 0.00 46.19 42.55 2bb5 s LEU 332 CO 0.15 -0.37 1.33 0.00 -1.32 0.00 0.00 176.35 176.14 2bb5 s ALA 333 N -1.64 3.18 0.00 5.97 0.00 0.11 -1.99 121.76 127.38 2bb5 s ALA 333 Ca 0.55 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.79 2bb5 s ALA 333 Cb -0.21 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.40 2bb5 s ALA 333 CO 0.27 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.47 2bb5 n GLY 334 N 0.63 1.44 3.69 0.00 0.00 -1.26 -4.87 105.19 104.82 2bb5 n GLY 334 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 2bb5 n GLY 334 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bb5 n SER 335 N 0.00 1.62 -4.93 1.61 7.64 -0.84 -4.90 113.62 113.82 2bb5 n SER 335 Ca 0.00 0.81 -0.25 0.00 1.01 0.00 0.00 58.87 60.45 2bb5 n SER 335 Cb 0.00 -1.50 -0.00 0.00 -1.01 0.00 0.00 64.21 61.70 2bb5 n SER 335 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2bb5 s THR 336 N -1.43 4.70 0.33 0.44 -1.32 -1.26 -3.91 115.64 113.19 2bb5 s THR 336 Ca 0.81 -0.28 0.09 0.00 -1.21 0.00 0.00 61.69 61.10 2bb5 s THR 336 Cb -0.39 -3.75 0.32 0.00 -1.51 0.00 0.00 72.50 67.18 2bb5 s THR 336 CO 0.42 -0.57 1.80 0.58 -2.21 0.00 0.00 174.62 174.64 2bb5 h VAL 337 N 0.48 0.71 -0.63 5.08 2.07 -0.24 0.12 116.25 123.85 2bb5 h VAL 337 Ca -0.48 -0.23 0.04 0.00 0.82 0.00 0.00 66.70 66.85 2bb5 h VAL 337 Cb 1.23 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2bb5 h VAL 337 CO 0.60 0.12 0.41 -0.08 0.02 0.00 0.00 177.57 178.65 2bb5 h GLU 338 N 0.68 0.67 -0.50 1.57 4.81 -0.25 0.14 114.58 121.70 2bb5 h GLU 338 Ca 0.55 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.68 2bb5 h GLU 338 Cb 0.96 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 2bb5 h GLU 338 CO -0.32 0.44 0.08 -0.44 -0.73 0.00 0.00 179.01 178.05 2bb5 h ASP 339 N 0.69 0.79 -0.25 1.04 3.32 -1.04 0.56 116.42 121.53 2bb5 h ASP 339 Ca 0.26 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2bb5 h ASP 339 Cb 0.16 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2bb5 h ASP 339 CO -0.07 0.85 0.12 0.58 -1.72 0.00 0.00 179.24 179.00 2bb5 h VAL 340 N 0.70 1.14 -0.29 -1.35 2.07 -0.98 0.12 116.25 117.65 2bb5 h VAL 340 Ca 0.15 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.32 2bb5 h VAL 340 Cb 0.39 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2bb5 h VAL 340 CO 0.01 0.14 0.09 -0.07 0.02 0.00 0.00 177.57 177.75 2bb5 h LEU 341 N 0.28 0.08 -0.23 2.57 3.38 -0.56 -1.94 115.31 118.88 2bb5 h LEU 341 Ca 0.09 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.13 2bb5 h LEU 341 Cb 0.11 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2bb5 h LEU 341 CO -0.01 0.08 -0.00 0.11 0.09 0.00 0.00 178.44 178.70 2bb5 h LYS 342 N 0.21 0.06 -0.68 1.13 1.57 0.53 -2.58 116.57 116.81 2bb5 h LYS 342 Ca 0.13 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 2bb5 h LYS 342 Cb 0.11 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2bb5 h LYS 342 CO -0.15 0.04 0.31 0.87 -0.57 0.00 0.00 179.45 179.96 2bb5 h LYS 343 N 0.07 0.97 -0.60 3.15 1.79 -0.61 -2.78 116.57 118.56 2bb5 h LYS 343 Ca 0.11 -0.14 -0.02 0.00 -2.18 0.00 0.00 60.65 58.43 2bb5 h LYS 343 Cb 0.14 -0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 30.59 2bb5 h LYS 343 CO -0.19 0.76 0.31 0.00 -1.08 0.00 0.00 179.45 179.25 2bb5 h ALA 344 N 1.38 0.78 -0.48 3.86 0.00 -1.10 0.21 119.26 123.90 2bb5 h ALA 344 Ca 0.23 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2bb5 h ALA 344 Cb 0.12 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2bb5 h ALA 344 CO -0.03 0.32 0.31 1.25 0.00 0.00 0.00 179.25 181.11 2bb5 h HIS 345 N 0.82 0.58 0.00 0.00 -0.00 -1.19 -1.98 115.15 113.39 2bb5 h HIS 345 Ca 0.21 0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.48 2bb5 h HIS 345 Cb 0.09 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.29 2bb5 h HIS 345 CO -0.00 0.36 -0.52 1.05 -0.00 0.00 0.00 177.93 178.82 2bb5 h GLU 346 N 0.63 0.00 0.03 5.26 4.11 -1.32 -3.34 114.58 119.95 2bb5 h GLU 346 Ca 0.18 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.61 2bb5 h GLU 346 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2bb5 h GLU 346 CO -0.05 0.52 -0.01 1.25 0.07 0.00 0.00 179.01 180.79 2bb5 h LEU 347 N 0.00 -0.03 0.00 3.06 5.85 -0.28 -3.50 115.31 120.42 2bb5 h LEU 347 Ca -0.01 -0.59 0.00 0.00 0.84 0.00 0.00 57.88 58.13 2bb5 h LEU 347 Cb 1.30 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2bb5 h LEU 347 CO 0.07 0.59 0.00 0.61 -0.34 0.00 0.00 178.44 179.37 2bb5 n GLY 348 N 0.61 4.13 3.51 3.75 0.00 -0.77 -5.07 105.19 111.34 2bb5 n GLY 348 Ca -0.09 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 2bb5 n GLY 348 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bb5 s GLY 349 N 0.00 1.84 -0.17 -0.02 0.00 -1.26 -4.64 107.32 103.05 2bb5 s GLY 349 Ca 0.00 -2.86 -0.14 0.00 0.00 0.00 0.00 44.72 41.72 2bb5 s GLY 349 CO 0.00 2.37 0.45 -0.12 0.00 0.00 0.00 173.10 175.80 2bb5 s PHE 350 N 3.31 -0.55 0.14 1.90 5.36 -1.26 -5.03 117.98 121.85 2bb5 s PHE 350 Ca 0.44 1.27 0.00 0.00 -0.96 0.00 0.00 56.93 57.68 2bb5 s PHE 350 Cb -0.01 0.21 -0.04 0.00 -0.34 0.00 0.00 43.02 42.84 2bb5 s PHE 350 CO -0.02 -0.28 0.03 0.95 -1.46 0.00 0.00 175.22 174.44 2bb5 s THR 351 N 0.58 0.33 -0.18 0.12 -4.23 -1.26 -3.99 115.64 107.01 2bb5 s THR 351 Ca -0.03 -1.93 -0.28 0.00 -1.18 0.00 0.00 61.69 58.27 2bb5 s THR 351 Cb -0.05 -2.04 0.10 0.00 1.34 0.00 0.00 72.50 71.85 2bb5 s THR 351 CO -0.03 -0.51 0.85 -0.72 -0.54 0.00 0.00 174.62 173.67 2bb5 s TYR 352 N -3.89 -0.57 -0.01 3.99 -0.85 -1.26 -1.27 117.35 113.49 2bb5 s TYR 352 Ca 0.23 1.17 0.07 0.00 -0.52 0.00 0.00 57.07 58.02 2bb5 s TYR 352 Cb 0.07 0.38 -0.03 0.00 0.38 0.00 0.00 41.96 42.76 2bb5 s TYR 352 CO 0.02 -0.41 -0.20 -1.21 -1.52 0.00 0.00 175.55 172.23 2bb5 s GLU 353 N -0.53 2.18 0.35 -3.49 0.41 0.28 -4.96 118.70 112.95 2bb5 s GLU 353 Ca -0.03 -0.89 0.08 0.00 -0.41 0.00 0.00 54.97 53.71 2bb5 s GLU 353 Cb -0.02 -2.18 -0.07 0.00 -1.78 0.00 0.00 34.13 30.08 2bb5 s GLU 353 CO 0.02 0.57 -0.04 0.95 -0.49 0.00 0.00 175.26 176.27 2bb5 s THR 354 N -0.75 1.96 0.10 3.63 -4.23 -1.26 -0.80 115.64 114.28 2bb5 s THR 354 Ca 0.12 -2.11 0.08 0.00 -1.18 0.00 0.00 61.69 58.60 2bb5 s THR 354 Cb -0.10 -2.74 -0.03 0.00 1.34 0.00 0.00 72.50 70.96 2bb5 s THR 354 CO 0.01 -0.13 -0.21 -1.10 -0.54 0.00 0.00 174.62 172.65 2bb5 s GLN 355 N -3.69 1.12 0.74 3.99 -0.21 0.92 -4.87 119.66 117.66 2bb5 s GLN 355 Ca 0.33 -1.14 -0.11 0.00 0.02 0.00 0.00 55.36 54.47 2bb5 s GLN 355 Cb 0.06 -1.37 0.04 0.00 1.00 0.00 0.00 33.01 32.74 2bb5 s GLN 355 CO 0.16 0.32 1.08 0.00 -2.12 0.00 0.00 175.29 174.73 2bb5 s ALA 356 N -1.14 2.41 -0.09 6.09 0.00 -1.26 0.40 121.76 128.17 2bb5 s ALA 356 Ca 0.06 0.22 -0.31 0.00 0.00 0.00 0.00 51.96 51.93 2bb5 s ALA 356 Cb -0.10 -3.24 0.12 0.00 0.00 0.00 0.00 23.12 19.90 2bb5 s ALA 356 CO 0.04 -1.55 1.02 -1.54 0.00 0.00 0.00 175.76 173.72 2bb5 s SER 357 N -3.49 -0.28 0.01 0.00 1.04 -1.01 -4.77 113.70 105.21 2bb5 s SER 357 Ca 0.60 0.04 0.00 0.00 0.48 0.00 0.00 55.95 57.08 2bb5 s SER 357 Cb -0.16 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.27 2bb5 s SER 357 CO 0.55 -0.45 0.90 0.18 0.98 0.00 0.00 173.24 175.39 2bb5 n LEU 358 N -0.08 0.01 -0.00 2.42 4.32 -1.26 0.34 117.00 122.75 2bb5 n LEU 358 Ca -0.06 0.39 0.06 0.00 -0.02 0.00 0.00 56.01 56.39 2bb5 n LEU 358 Cb 0.60 -0.39 -0.08 0.00 -1.62 0.00 0.00 43.42 41.93 2bb5 n LEU 358 CO 0.11 -0.39 -0.10 -0.24 -1.22 0.00 0.00 177.39 175.55 2bb5 n SER 359 N -1.40 0.76 0.00 -1.43 2.88 -1.26 -4.35 113.62 108.82 2bb5 n SER 359 Ca -0.00 -0.73 0.00 0.00 -1.33 0.00 0.00 58.87 56.81 2bb5 n SER 359 Cb 0.12 1.07 0.00 0.00 -0.75 0.00 0.00 64.21 64.65 2bb5 n SER 359 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bb5 n GLY 360 N 1.36 0.14 3.66 0.46 0.00 0.15 -4.91 105.19 106.06 2bb5 n GLY 360 Ca 0.02 -2.29 -0.42 0.00 0.00 0.00 0.00 46.02 43.33 2bb5 n GLY 360 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bb5 s PRO 361 N 0.00 4.14 -0.24 1.61 0.04 -1.26 -2.39 135.00 136.89 2bb5 s PRO 361 Ca 0.00 2.61 -0.08 0.00 0.04 0.00 0.00 61.00 63.57 2bb5 s PRO 361 Cb 0.00 -4.09 -0.04 0.00 0.04 0.00 0.00 34.50 30.41 2bb5 s PRO 361 CO 0.00 -0.94 0.10 -0.47 0.04 0.00 0.00 177.00 175.73 2bb5 s TYR 362 N 4.25 3.15 -0.08 0.56 5.04 0.16 -4.61 117.35 125.83 2bb5 s TYR 362 Ca 0.88 -0.18 -0.30 0.00 -2.44 0.00 0.00 57.07 55.02 2bb5 s TYR 362 Cb -0.43 -2.24 -0.03 0.00 0.35 0.00 0.00 41.96 39.61 2bb5 s TYR 362 CO 0.41 -0.20 1.27 -1.17 -1.34 0.00 0.00 175.55 174.51 2bb5 s LEU 363 N 1.40 4.26 -0.01 6.97 2.96 -1.26 -0.05 118.68 132.95 2bb5 s LEU 363 Ca 0.06 1.84 0.00 0.00 -0.22 0.00 0.00 54.13 55.81 2bb5 s LEU 363 Cb -0.15 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 42.98 2bb5 s LEU 363 CO 0.05 -0.68 0.00 0.35 -1.32 0.00 0.00 176.35 174.76 2bb5 n THR 364 N 4.90 0.04 -3.91 3.68 -2.24 0.01 -4.51 114.28 112.24 2bb5 n THR 364 Ca 0.12 -0.02 -0.14 0.00 -2.27 0.00 0.00 64.05 61.75 2bb5 n THR 364 Cb 0.45 -0.97 -0.15 0.00 -2.10 0.00 0.00 70.33 67.56 2bb5 n THR 364 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2bb5 s SER 365 N -3.09 0.15 -0.03 3.42 0.15 -0.98 -0.50 113.70 112.82 2bb5 s SER 365 Ca -0.00 -0.01 0.02 0.00 0.70 0.00 0.00 55.95 56.65 2bb5 s SER 365 Cb 0.00 -0.04 0.01 0.00 -1.71 0.00 0.00 66.02 64.28 2bb5 s SER 365 CO 0.02 -0.02 -0.07 -0.69 1.20 0.00 0.00 173.24 173.69 2bb5 s VAL 366 N 0.24 0.64 -1.43 4.45 1.01 -1.00 -0.55 120.40 123.76 2bb5 s VAL 366 Ca -0.02 -0.24 -0.12 0.00 0.00 0.00 0.00 61.98 61.59 2bb5 s VAL 366 Cb -0.04 -0.60 0.10 0.00 0.00 0.00 0.00 36.38 35.84 2bb5 s VAL 366 CO -0.01 0.22 0.64 0.23 0.00 0.00 0.00 175.10 176.19 2bb5 n MET 367 N 3.58 -3.64 -0.99 2.72 2.81 -0.40 -0.69 117.12 120.51 2bb5 n MET 367 Ca -0.21 0.46 0.00 0.00 -1.81 0.00 0.00 57.70 56.14 2bb5 n MET 367 Cb 0.53 -5.21 0.00 0.00 -0.71 0.00 0.00 33.22 27.84 2bb5 n MET 367 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bb5 n GLY 368 N -1.30 0.61 3.19 3.03 0.00 -1.26 -4.98 105.19 104.47 2bb5 n GLY 368 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2bb5 n GLY 368 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bb5 s LYS 369 N -0.07 2.59 0.16 1.61 2.47 0.13 -5.06 119.74 121.57 2bb5 s LYS 369 Ca 0.00 -2.01 -0.30 0.00 -1.56 0.00 0.00 55.97 52.09 2bb5 s LYS 369 Cb 0.00 -3.92 -0.08 0.00 -1.46 0.00 0.00 37.83 32.38 2bb5 s LYS 369 CO 0.00 -1.19 1.25 0.00 0.16 0.00 0.00 175.35 175.57 2bb5 s ALA 370 N 0.90 3.47 0.19 3.13 0.00 -1.26 -2.39 121.76 125.80 2bb5 s ALA 370 Ca 0.10 0.99 -0.33 0.00 0.00 0.00 0.00 51.96 52.72 2bb5 s ALA 370 Cb -0.23 -3.45 -0.13 0.00 0.00 0.00 0.00 23.12 19.31 2bb5 s ALA 370 CO -0.03 -0.45 1.61 0.00 0.00 0.00 0.00 175.76 176.90 2bb5 n ALA 371 N 2.97 1.92 -1.00 0.00 0.00 0.35 -4.98 120.51 119.77 2bb5 n ALA 371 Ca 0.06 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2bb5 n ALA 371 Cb 0.44 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.48 2bb5 n ALA 371 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bb5 n GLY 372 N 3.41 0.05 0.00 0.00 0.00 -1.26 -4.98 105.19 102.41 2bb5 n GLY 372 Ca 0.16 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2bb5 n GLY 372 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2bb5 n GLU 373 N 0.00 0.00 -0.52 1.61 2.13 -1.26 -4.19 120.64 118.41 2bb5 n GLU 373 Ca 0.00 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.81 2bb5 n GLU 373 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 2bb5 n GLU 373 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2bb5 n ARG 374 N 0.00 1.04 -4.44 5.31 1.74 -1.26 -4.73 116.66 114.32 2bb5 n ARG 374 Ca 0.00 -0.09 -0.24 0.00 -0.77 0.00 0.00 57.85 56.75 2bb5 n ARG 374 Cb 0.00 -1.11 -0.10 0.00 -1.02 0.00 0.00 32.46 30.23 2bb5 n ARG 374 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2bb5 s GLU 375 N 0.19 1.72 0.05 5.56 -1.05 -1.26 0.01 118.70 123.91 2bb5 s GLU 375 Ca 0.06 -1.68 -0.16 0.00 -0.15 0.00 0.00 54.97 53.04 2bb5 s GLU 375 Cb 0.03 -1.83 0.03 0.00 -0.44 0.00 0.00 34.13 31.91 2bb5 s GLU 375 CO 0.00 0.35 0.36 -0.59 0.95 0.00 0.00 175.26 176.33 2bb5 s PHE 376 N -2.32 -0.19 -0.81 4.83 -0.71 -0.13 -4.52 117.98 114.13 2bb5 s PHE 376 Ca 0.28 0.10 -0.25 0.00 -1.04 0.00 0.00 56.93 56.02 2bb5 s PHE 376 Cb -0.06 0.16 0.05 0.00 -1.21 0.00 0.00 43.02 41.96 2bb5 s PHE 376 CO 0.15 -0.54 1.27 -1.58 -1.34 0.00 0.00 175.22 173.17 2bb5 s TRP 377 N -2.55 2.44 0.40 3.49 0.52 -1.26 -2.27 118.94 119.71 2bb5 s TRP 377 Ca -0.05 -0.39 -0.25 0.00 0.02 0.00 0.00 56.10 55.44 2bb5 s TRP 377 Cb -0.01 -4.58 -0.09 0.00 -1.15 0.00 0.00 33.47 27.64 2bb5 s TRP 377 CO -0.03 -1.95 1.11 -1.14 0.02 0.00 0.00 176.95 174.95 2bb5 s GLN 378 N 5.15 4.11 -0.15 4.98 0.74 0.37 -4.79 119.66 130.07 2bb5 s GLN 378 Ca 0.36 1.67 -0.06 0.00 0.05 0.00 0.00 55.36 57.38 2bb5 s GLN 378 Cb -0.07 -2.62 -0.04 0.00 1.10 0.00 0.00 33.01 31.39 2bb5 s GLN 378 CO 0.07 -0.23 0.04 -0.51 -0.55 0.00 0.00 175.29 174.11 2bb5 s LEU 379 N -2.55 3.75 0.03 3.68 1.43 -1.26 -1.02 118.68 122.73 2bb5 s LEU 379 Ca 0.57 0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.78 2bb5 s LEU 379 Cb -0.26 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.01 2bb5 s LEU 379 CO 0.33 0.24 -0.05 -0.76 0.23 0.00 0.00 176.35 176.34 2bb5 s LEU 380 N -0.01 2.24 -0.18 1.79 1.43 -0.57 -0.78 118.68 122.60 2bb5 s LEU 380 Ca 0.05 -0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 52.62 2bb5 s LEU 380 Cb -0.12 0.01 -0.01 0.00 0.03 0.00 0.00 46.19 46.10 2bb5 s LEU 380 CO 0.01 -0.26 -0.10 -0.60 0.23 0.00 0.00 176.35 175.63 2bb5 s ARG 381 N -1.48 3.31 0.28 1.70 3.52 0.13 -1.24 118.95 125.17 2bb5 s ARG 381 Ca -0.14 -0.68 -0.30 0.00 -0.13 0.00 0.00 55.73 54.48 2bb5 s ARG 381 Cb -0.10 -2.81 -0.11 0.00 -1.56 0.00 0.00 34.95 30.37 2bb5 s ARG 381 CO -0.01 -0.07 1.61 0.34 -0.81 0.00 0.00 175.30 176.37 2bb5 s ASP 382 N 1.08 6.39 -0.45 -2.12 2.15 -0.79 -2.28 116.67 120.65 2bb5 s ASP 382 Ca 0.00 2.92 -0.19 0.00 0.43 0.00 0.00 52.55 55.72 2bb5 s ASP 382 Cb -0.15 -2.63 0.03 0.00 -0.30 0.00 0.00 42.92 39.88 2bb5 s ASP 382 CO -0.02 -0.92 0.55 -2.16 -0.17 0.00 0.00 175.17 172.45 2bb5 s PRO 383 N -0.22 3.16 -1.73 4.34 0.04 -1.26 -4.79 135.00 134.54 2bb5 s PRO 383 Ca 0.65 -0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.03 2bb5 s PRO 383 Cb -0.48 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.07 2bb5 s PRO 383 CO 0.45 -0.99 0.00 0.09 0.04 0.00 0.00 177.00 176.59 2bb5 n ASN 384 N 5.95 -5.05 -4.49 6.66 4.13 -1.21 -4.95 115.26 116.30 2bb5 n ASN 384 Ca -0.05 0.40 -0.43 0.00 1.68 0.00 0.00 54.58 56.19 2bb5 n ASN 384 Cb 0.47 -4.28 -0.09 0.00 -1.54 0.00 0.00 39.78 34.34 2bb5 n ASN 384 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2bb5 s THR 385 N -2.37 5.13 0.44 3.41 -4.23 -0.96 -4.95 115.64 112.11 2bb5 s THR 385 Ca 0.00 -0.31 -0.25 0.00 -1.18 0.00 0.00 61.69 59.95 2bb5 s THR 385 Cb 0.00 -3.98 -0.08 0.00 1.34 0.00 0.00 72.50 69.78 2bb5 s THR 385 CO 0.00 -0.34 1.39 -2.16 -0.54 0.00 0.00 174.62 172.97 2bb5 s PRO 386 N 2.05 3.75 0.41 3.99 0.04 -1.26 -0.69 135.00 143.29 2bb5 s PRO 386 Ca 0.11 2.33 -0.24 0.00 0.04 0.00 0.00 61.00 63.24 2bb5 s PRO 386 Cb -0.17 -2.67 -0.08 0.00 0.04 0.00 0.00 34.50 31.61 2bb5 s PRO 386 CO 0.13 -0.73 1.11 -0.51 0.04 0.00 0.00 177.00 177.03 2bb5 s LEU 387 N -2.66 4.14 0.00 -3.56 1.43 0.04 -4.82 118.68 113.24 2bb5 s LEU 387 Ca 0.60 2.18 0.23 0.00 -1.03 0.00 0.00 54.13 56.11 2bb5 s LEU 387 Cb -0.42 -4.14 0.65 0.00 0.03 0.00 0.00 46.19 42.31 2bb5 s LEU 387 CO 0.54 -0.62 1.51 0.18 0.23 0.00 0.00 176.35 178.18 2bb5 n LEU 388 N -0.08 2.23 -4.11 1.79 4.77 -1.26 -4.93 117.00 115.41 2bb5 n LEU 388 Ca 0.05 -0.90 -0.09 0.00 -0.03 0.00 0.00 56.01 55.04 2bb5 n LEU 388 Cb 0.48 -0.12 -0.10 0.00 -2.33 0.00 0.00 43.42 41.35 2bb5 n LEU 388 CO 0.47 0.45 -0.37 -1.10 -1.33 0.00 0.00 177.39 175.51 2bb5 s GLN 389 N -1.76 0.66 0.82 3.23 -0.21 -1.26 -5.02 119.66 116.12 2bb5 s GLN 389 Ca 0.34 -1.19 -0.11 0.00 0.02 0.00 0.00 55.36 54.42 2bb5 s GLN 389 Cb 0.19 0.04 0.12 0.00 1.00 0.00 0.00 33.01 34.36 2bb5 s GLN 389 CO 0.29 -0.07 1.17 0.20 -2.12 0.00 0.00 175.29 174.76 2bb5 s GLY 390 N -2.80 1.68 0.63 3.09 0.00 -1.26 -4.69 107.32 103.98 2bb5 s GLY 390 Ca 0.06 -0.96 0.29 0.00 0.00 0.00 0.00 44.72 44.12 2bb5 s GLY 390 CO -0.07 -0.40 1.93 0.16 0.00 0.00 0.00 173.10 174.72 2bb5 h ILE 391 N -1.09 0.17 -0.36 0.90 3.07 -1.92 0.02 117.51 118.29 2bb5 h ILE 391 Ca -0.44 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.97 2bb5 h ILE 391 Cb 1.29 0.67 0.00 0.00 -0.27 0.00 0.00 36.82 38.51 2bb5 h ILE 391 CO 0.54 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.64 2bb5 n ALA 392 N -2.08 2.35 0.00 0.16 0.00 -1.26 0.50 120.51 120.18 2bb5 n ALA 392 Ca 0.02 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.44 2bb5 n ALA 392 Cb 0.47 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.25 2bb5 n ALA 392 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2bb5 n ASP 393 N 1.09 2.87 -4.66 0.00 8.00 -0.11 -4.97 116.55 118.77 2bb5 n ASP 393 Ca 0.16 -0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.24 2bb5 n ASP 393 Cb 0.50 0.58 -0.04 0.00 -0.02 0.00 0.00 41.12 42.14 2bb5 n ASP 393 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2bb5 s TYR 394 N -1.15 3.39 -0.56 1.24 5.04 -0.57 -4.92 117.35 119.82 2bb5 s TYR 394 Ca 0.00 1.29 -0.04 0.00 -2.44 0.00 0.00 57.07 55.88 2bb5 s TYR 394 Cb 0.00 -3.07 0.14 0.00 0.35 0.00 0.00 41.96 39.38 2bb5 s TYR 394 CO 0.00 -0.31 0.38 1.03 -1.34 0.00 0.00 175.55 175.31 2bb5 s ARG 395 N 2.44 2.45 0.77 4.97 0.52 -1.26 -1.34 118.95 127.49 2bb5 s ARG 395 Ca 0.39 -2.24 -0.14 0.00 -0.52 0.00 0.00 55.73 53.22 2bb5 s ARG 395 Cb -0.16 -3.75 0.06 0.00 0.52 0.00 0.00 34.95 31.62 2bb5 s ARG 395 CO 0.11 -1.15 1.20 -1.25 0.02 0.00 0.00 175.30 174.22 2bb5 s PRO 396 N 0.45 1.89 0.49 3.54 0.04 -1.25 -4.94 135.00 135.22 2bb5 s PRO 396 Ca 0.13 1.73 0.05 0.00 0.04 0.00 0.00 61.00 62.95 2bb5 s PRO 396 Cb -0.21 -1.81 0.02 0.00 0.04 0.00 0.00 34.50 32.55 2bb5 s PRO 396 CO -0.04 -2.02 0.68 0.15 0.04 0.00 0.00 177.00 175.81 2bb5 s LYS 397 N -4.08 2.66 0.27 4.56 1.02 -1.26 -4.69 119.74 118.22 2bb5 s LYS 397 Ca 0.73 -1.05 -0.31 0.00 0.02 0.00 0.00 55.97 55.37 2bb5 s LYS 397 Cb -0.28 -2.63 -0.12 0.00 -0.52 0.00 0.00 37.83 34.28 2bb5 s LYS 397 CO 0.48 -0.51 1.65 -3.47 -0.92 0.00 0.00 175.35 172.58 2bb5 n ASP 398 N -2.10 3.95 -0.42 2.83 2.03 -1.26 -2.47 116.55 119.10 2bb5 n ASP 398 Ca 0.08 1.12 -0.06 0.00 0.52 0.00 0.00 54.79 56.46 2bb5 n ASP 398 Cb 0.59 -1.59 -0.02 0.00 -0.72 0.00 0.00 41.12 39.38 2bb5 n ASP 398 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2bb5 n GLY 399 N 2.79 0.80 3.87 0.27 0.00 0.66 -4.98 105.19 108.60 2bb5 n GLY 399 Ca 0.11 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 2bb5 n GLY 399 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bb5 s GLU 400 N -2.29 3.82 -0.12 1.61 2.12 -1.03 -4.87 118.70 117.93 2bb5 s GLU 400 Ca 0.00 0.37 -0.00 0.00 0.36 0.00 0.00 54.97 55.70 2bb5 s GLU 400 Cb 0.00 -2.53 -0.02 0.00 0.26 0.00 0.00 34.13 31.84 2bb5 s GLU 400 CO 0.00 0.17 -0.11 0.99 -0.54 0.00 0.00 175.26 175.77 2bb5 s THR 401 N -2.04 3.23 -0.18 -1.70 2.01 -1.26 -0.89 115.64 114.81 2bb5 s THR 401 Ca 0.49 -0.61 -0.02 0.00 0.31 0.00 0.00 61.69 61.86 2bb5 s THR 401 Cb -0.11 -2.35 -0.01 0.00 0.01 0.00 0.00 72.50 70.04 2bb5 s THR 401 CO 0.24 0.53 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.98 2bb5 s ILE 402 N 0.14 3.12 -0.15 1.82 -1.09 0.63 -1.89 121.20 123.78 2bb5 s ILE 402 Ca -0.06 -0.60 -0.06 0.00 -2.23 0.00 0.00 60.65 57.71 2bb5 s ILE 402 Cb -0.15 -2.37 -0.04 0.00 -1.58 0.00 0.00 42.46 38.32 2bb5 s ILE 402 CO 0.04 0.47 0.04 -0.70 -1.23 0.00 0.00 174.94 173.57 2bb5 s GLU 403 N 1.04 3.67 -0.36 2.79 2.12 -0.38 -0.38 118.70 127.20 2bb5 s GLU 403 Ca -0.00 -0.36 -0.12 0.00 0.36 0.00 0.00 54.97 54.84 2bb5 s GLU 403 Cb -0.15 -3.07 0.01 0.00 0.26 0.00 0.00 34.13 31.18 2bb5 s GLU 403 CO -0.01 0.41 0.23 -0.51 -0.54 0.00 0.00 175.26 174.83 2bb5 s LEU 404 N -0.04 4.65 -0.08 2.70 1.43 -0.95 -1.51 118.68 124.89 2bb5 s LEU 404 Ca 0.05 -0.74 0.04 0.00 -1.03 0.00 0.00 54.13 52.45 2bb5 s LEU 404 Cb -0.12 -2.08 -0.00 0.00 0.03 0.00 0.00 46.19 44.01 2bb5 s LEU 404 CO 0.01 -0.33 -0.23 -0.60 0.23 0.00 0.00 176.35 175.43 2bb5 s ARG 405 N 1.64 2.77 -0.88 1.70 3.52 -0.19 -4.30 118.95 123.20 2bb5 s ARG 405 Ca 0.04 -0.85 -0.18 0.00 -0.13 0.00 0.00 55.73 54.62 2bb5 s ARG 405 Cb -0.18 -2.17 0.15 0.00 -1.56 0.00 0.00 34.95 31.18 2bb5 s ARG 405 CO 0.08 0.23 1.02 -1.17 -0.81 0.00 0.00 175.30 174.65 2bb5 s LEU 406 N 0.21 5.45 0.53 -0.88 2.96 -1.26 0.14 118.68 125.82 2bb5 s LEU 406 Ca -0.14 -2.14 0.00 0.00 -0.22 0.00 0.00 54.13 51.63 2bb5 s LEU 406 Cb -0.16 -2.35 0.02 0.00 0.50 0.00 0.00 46.19 44.19 2bb5 s LEU 406 CO 0.07 -0.96 0.76 0.68 -1.32 0.00 0.00 176.35 175.57 2bb5 s VAL 407 N 2.14 3.19 -0.07 1.68 -7.23 -0.96 -4.91 120.40 114.23 2bb5 s VAL 407 Ca 0.28 -0.54 0.03 0.00 -1.81 0.00 0.00 61.98 59.94 2bb5 s VAL 407 Cb -0.07 -3.20 0.01 0.00 0.56 0.00 0.00 36.38 33.67 2bb5 s VAL 407 CO -0.08 -0.15 -0.17 -0.44 -0.31 0.00 0.00 175.10 173.95 2bb5 s SER 408 N -4.35 2.30 0.00 4.85 0.01 -1.26 -0.96 113.70 114.29 2bb5 s SER 408 Ca 0.54 -0.40 0.04 0.00 1.31 0.00 0.00 55.95 57.44 2bb5 s SER 408 Cb -0.10 -0.99 0.03 0.00 0.21 0.00 0.00 66.02 65.17 2bb5 s SER 408 CO 0.39 0.10 0.61 -2.67 0.41 0.00 0.00 173.24 172.08