#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hb8 s PRO 27 N 0.00 3.57 0.35 0.54 0.04 -1.26 -4.96 135.00 133.28 3hb8 s PRO 27 Ca 0.00 1.64 -0.28 0.00 0.04 0.00 0.00 61.00 62.40 3hb8 s PRO 27 Cb 0.00 -2.17 -0.12 0.00 0.04 0.00 0.00 34.50 32.25 3hb8 s PRO 27 CO 0.00 -0.68 1.29 1.58 0.04 0.00 0.00 177.00 179.23 3hb8 n HIS 28 N -0.94 2.27 -0.05 0.56 -0.00 -1.26 -4.90 115.22 110.90 3hb8 n HIS 28 Ca 0.10 0.55 0.01 0.00 0.46 0.00 0.00 57.72 58.84 3hb8 n HIS 28 Cb 0.50 -2.41 0.32 0.00 -0.12 0.00 0.00 29.99 28.28 3hb8 n HIS 28 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 3hb8 h GLY 29 N 2.50 0.70 2.00 1.57 0.00 -1.95 -2.48 103.07 105.41 3hb8 h GLY 29 Ca -0.46 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.55 3hb8 h GLY 29 CO 0.62 0.31 0.00 -2.21 0.00 0.00 0.00 176.54 175.26 3hb8 n GLU 30 N -4.38 0.11 0.13 4.80 2.13 -1.26 -2.22 120.64 119.95 3hb8 n GLU 30 Ca 0.04 0.57 0.03 0.00 0.66 0.00 0.00 57.16 58.46 3hb8 n GLU 30 Cb 0.13 -1.83 0.41 0.00 0.27 0.00 0.00 31.44 30.42 3hb8 n GLU 30 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 3hb8 h LEU 31 N 0.00 0.20 -0.14 4.31 3.38 -1.81 -1.50 115.31 119.75 3hb8 h LEU 31 Ca 0.00 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3hb8 h LEU 31 Cb 0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3hb8 h LEU 31 CO 0.00 0.35 0.01 1.56 0.09 0.00 0.00 178.44 180.45 3hb8 h GLN 32 N 0.21 0.24 0.54 1.13 4.20 -1.67 0.19 115.11 119.95 3hb8 h GLN 32 Ca 0.04 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 3hb8 h GLN 32 Cb 0.35 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 3hb8 h GLN 32 CO 0.02 0.46 -0.42 -0.92 -0.67 0.00 0.00 178.83 177.30 3hb8 h TYR 33 N -0.01 -1.13 -0.87 2.96 5.03 -1.63 0.39 116.97 121.71 3hb8 h TYR 33 Ca 0.04 -0.00 0.16 0.00 2.58 0.00 0.00 58.73 61.51 3hb8 h TYR 33 Cb 0.35 0.42 -0.07 0.00 1.55 0.00 0.00 36.73 38.98 3hb8 h TYR 33 CO 0.03 -0.60 0.57 -0.07 -1.32 0.00 0.00 178.16 176.76 3hb8 h LEU 34 N -0.94 0.55 -0.71 2.82 3.38 -1.21 0.10 115.31 119.30 3hb8 h LEU 34 Ca -0.06 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 3hb8 h LEU 34 Cb 0.79 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 3hb8 h LEU 34 CO 0.01 0.26 0.23 1.23 0.09 0.00 0.00 178.44 180.26 3hb8 h GLY 35 N 0.57 1.18 1.21 0.83 0.00 0.15 -0.81 103.07 106.20 3hb8 h GLY 35 Ca 0.44 -0.69 0.01 0.00 0.00 0.00 0.00 47.33 47.09 3hb8 h GLY 35 CO -0.19 0.65 0.52 1.46 0.00 0.00 0.00 176.54 178.97 3hb8 h GLN 36 N 1.04 1.05 0.11 4.80 4.20 0.14 0.76 115.11 127.20 3hb8 h GLN 36 Ca 0.23 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 3hb8 h GLN 36 Cb 0.29 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.84 3hb8 h GLN 36 CO -0.01 0.71 -0.05 0.82 -0.67 0.00 0.00 178.83 179.63 3hb8 h ILE 37 N 1.08 1.05 -0.99 2.54 2.04 -0.92 -1.84 117.51 120.48 3hb8 h ILE 37 Ca 0.29 -0.63 0.21 0.00 1.00 0.00 0.00 64.86 65.74 3hb8 h ILE 37 Cb -0.11 1.45 -0.10 0.00 -0.74 0.00 0.00 36.82 37.33 3hb8 h ILE 37 CO -0.06 0.15 0.62 1.56 0.00 0.00 0.00 178.15 180.42 3hb8 h GLN 38 N -0.43 0.58 -0.02 2.37 1.08 -0.42 0.12 115.11 118.39 3hb8 h GLN 38 Ca -0.01 -0.03 -0.12 0.00 -1.45 0.00 0.00 58.65 57.03 3hb8 h GLN 38 Cb 0.36 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 3hb8 h GLN 38 CO 0.02 0.38 -0.53 1.25 -0.95 0.00 0.00 178.83 179.00 3hb8 h HIS 39 N 0.60 0.06 -0.09 2.96 2.76 -0.56 -1.79 115.15 119.09 3hb8 h HIS 39 Ca 0.56 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.69 3hb8 h HIS 39 Cb 1.10 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 30.04 3hb8 h HIS 39 CO -0.00 0.57 -0.00 0.82 -1.30 0.00 0.00 177.93 178.02 3hb8 h ILE 40 N 0.04 1.25 0.23 6.26 1.08 0.06 -0.59 117.51 125.83 3hb8 h ILE 40 Ca -0.00 -0.80 -0.01 0.00 -0.39 0.00 0.00 64.86 63.66 3hb8 h ILE 40 Cb 0.96 1.61 -0.00 0.00 -3.07 0.00 0.00 36.82 36.32 3hb8 h ILE 40 CO 0.07 0.22 -0.13 -0.07 -0.69 0.00 0.00 178.15 177.55 3hb8 h LEU 41 N -0.12 -0.33 -0.09 1.44 3.38 -1.28 1.74 115.31 120.05 3hb8 h LEU 41 Ca 0.03 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3hb8 h LEU 41 Cb 0.35 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 3hb8 h LEU 41 CO 0.00 -0.22 0.01 -0.09 0.09 0.00 0.00 178.44 178.24 3hb8 h ARG 42 N -0.34 0.15 -0.01 1.13 2.43 -1.36 -3.36 114.38 113.03 3hb8 h ARG 42 Ca -0.02 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3hb8 h ARG 42 Cb 0.28 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 3hb8 h ARG 42 CO 0.03 0.37 -0.39 0.00 -1.51 0.00 0.00 179.97 178.47 3hb8 s GLY 44 N -1.86 1.62 0.21 0.00 0.00 0.59 -4.97 107.32 102.92 3hb8 s GLY 44 Ca 0.09 -0.02 0.05 0.00 0.00 0.00 0.00 44.72 44.85 3hb8 s GLY 44 CO 0.40 0.49 -0.07 -1.34 0.00 0.00 0.00 173.10 172.59 3hb8 s VAL 45 N -2.86 1.32 0.13 1.40 -7.23 -0.98 -4.84 120.40 107.34 3hb8 s VAL 45 Ca 0.64 -2.09 -0.30 0.00 -1.81 0.00 0.00 61.98 58.42 3hb8 s VAL 45 Cb -0.19 -2.18 -0.07 0.00 0.56 0.00 0.00 36.38 34.50 3hb8 s VAL 45 CO 0.58 -0.48 1.09 -0.60 -0.31 0.00 0.00 175.10 175.38 3hb8 s ARG 46 N -3.77 4.58 -0.09 4.82 3.52 -1.26 -0.98 118.95 125.78 3hb8 s ARG 46 Ca 0.25 1.66 -0.04 0.00 -0.13 0.00 0.00 55.73 57.46 3hb8 s ARG 46 Cb 0.03 -3.32 0.04 0.00 -1.56 0.00 0.00 34.95 30.15 3hb8 s ARG 46 CO 0.07 0.03 0.20 0.21 -0.81 0.00 0.00 175.30 174.99 3hb8 s LYS 47 N 0.07 0.14 0.43 5.12 2.20 0.12 -4.93 119.74 122.89 3hb8 s LYS 47 Ca 0.51 0.49 -0.19 0.00 -0.36 0.00 0.00 55.97 56.41 3hb8 s LYS 47 Cb -0.28 -0.15 -0.10 0.00 -1.51 0.00 0.00 37.83 35.79 3hb8 s LYS 47 CO 0.32 -0.19 0.92 -0.51 -0.36 0.00 0.00 175.35 175.54 3hb8 s ASP 48 N 1.43 6.87 0.54 1.43 1.01 -1.26 -1.48 116.67 125.20 3hb8 s ASP 48 Ca -0.07 1.61 0.09 0.00 0.71 0.00 0.00 52.55 54.89 3hb8 s ASP 48 Cb -0.11 -2.51 0.07 0.00 1.01 0.00 0.00 42.92 41.37 3hb8 s ASP 48 CO -0.07 -0.37 0.71 1.51 0.21 0.00 0.00 175.17 177.15 3hb8 s ASP 49 N -2.33 5.16 0.33 0.27 1.47 -0.36 -4.91 116.67 116.30 3hb8 s ASP 49 Ca 0.60 -0.80 0.11 0.00 1.18 0.00 0.00 52.55 53.65 3hb8 s ASP 49 Cb -0.09 0.11 1.00 0.00 -0.34 0.00 0.00 42.92 43.59 3hb8 s ASP 49 CO 0.16 -1.20 1.64 0.03 0.68 0.00 0.00 175.17 176.49 3hb8 h ARG 50 N 0.33 0.22 -0.00 2.11 3.08 -1.98 0.71 114.38 118.85 3hb8 h ARG 50 Ca -0.33 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.71 3hb8 h ARG 50 Cb 1.29 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.29 3hb8 h ARG 50 CO 0.43 0.15 -0.02 0.25 -1.07 0.00 0.00 179.97 179.71 3hb8 n THR 51 N -5.15 0.00 0.00 2.04 -2.24 -1.26 -4.89 114.28 102.77 3hb8 n THR 51 Ca 0.29 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 3hb8 n THR 51 Cb 0.93 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 3hb8 n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hb8 n GLY 52 N 1.16 1.57 3.76 3.38 0.00 0.25 -5.04 105.19 110.26 3hb8 n GLY 52 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3hb8 n GLY 52 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hb8 s THR 53 N -2.33 2.31 0.20 2.61 2.01 -1.26 -4.51 115.64 114.67 3hb8 s THR 53 Ca 0.00 0.28 -0.30 0.00 0.31 0.00 0.00 61.69 61.98 3hb8 s THR 53 Cb 0.00 -3.18 -0.08 0.00 0.01 0.00 0.00 72.50 69.25 3hb8 s THR 53 CO 0.00 0.05 0.95 -0.83 -0.69 0.00 0.00 174.62 174.10 3hb8 s GLY 54 N 0.24 3.08 0.28 4.40 0.00 -1.26 -1.22 107.32 112.84 3hb8 s GLY 54 Ca 0.59 0.61 0.02 0.00 0.00 0.00 0.00 44.72 45.94 3hb8 s GLY 54 CO 0.50 1.28 0.10 -0.51 0.00 0.00 0.00 173.10 174.47 3hb8 s THR 55 N -0.80 0.61 -0.19 0.90 -4.23 -0.55 -1.52 115.64 109.87 3hb8 s THR 55 Ca 0.43 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.95 3hb8 s THR 55 Cb -0.25 -2.62 0.02 0.00 1.34 0.00 0.00 72.50 70.99 3hb8 s THR 55 CO 0.31 0.00 -0.19 -0.22 -0.54 0.00 0.00 174.62 173.99 3hb8 s LEU 56 N -3.36 2.24 0.13 4.79 2.96 0.63 -0.70 118.68 125.36 3hb8 s LEU 56 Ca 0.37 -0.72 -0.03 0.00 -0.22 0.00 0.00 54.13 53.53 3hb8 s LEU 56 Cb 0.07 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.26 3hb8 s LEU 56 CO 0.15 -0.02 0.11 -0.94 -1.32 0.00 0.00 176.35 174.32 3hb8 s SER 57 N 1.28 0.25 0.06 3.68 1.04 -0.15 -1.17 113.70 118.69 3hb8 s SER 57 Ca 0.04 -1.08 0.03 0.00 0.48 0.00 0.00 55.95 55.41 3hb8 s SER 57 Cb -0.14 0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.28 3hb8 s SER 57 CO -0.12 -0.76 -0.09 0.68 0.98 0.00 0.00 173.24 173.94 3hb8 s VAL 58 N -4.01 0.66 -0.20 5.02 -7.23 -0.67 -2.31 120.40 111.65 3hb8 s VAL 58 Ca 0.20 -1.28 -0.06 0.00 -1.81 0.00 0.00 61.98 59.03 3hb8 s VAL 58 Cb 0.06 -0.88 -0.03 0.00 0.56 0.00 0.00 36.38 36.10 3hb8 s VAL 58 CO -0.01 -0.45 0.03 0.12 -0.31 0.00 0.00 175.10 174.48 3hb8 s PHE 59 N -1.78 3.11 0.00 2.82 5.99 -1.26 -1.20 117.98 125.65 3hb8 s PHE 59 Ca -0.05 -0.26 0.00 0.00 0.00 0.00 0.00 56.93 56.63 3hb8 s PHE 59 Cb -0.07 -2.10 0.00 0.00 0.00 0.00 0.00 43.02 40.85 3hb8 s PHE 59 CO -0.00 -0.11 0.00 0.41 -0.00 0.00 0.00 175.22 175.52 3hb8 n GLY 60 N 4.06 -2.56 3.29 13.12 0.00 0.88 -5.00 105.19 118.99 3hb8 n GLY 60 Ca -0.17 -0.63 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 3hb8 n GLY 60 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3hb8 s MET 61 N -1.99 1.02 -0.16 1.61 -1.94 -1.06 -4.96 119.30 111.82 3hb8 s MET 61 Ca 0.00 -0.98 -0.14 0.00 -1.71 0.00 0.00 55.69 52.86 3hb8 s MET 61 Cb 0.00 0.39 0.04 0.00 2.01 0.00 0.00 34.83 37.27 3hb8 s MET 61 CO 0.00 -0.36 0.42 -1.14 -0.01 0.00 0.00 175.02 173.92 3hb8 s GLN 62 N -3.89 0.48 0.03 2.03 0.74 -1.26 -0.76 119.66 117.03 3hb8 s GLN 62 Ca 0.09 0.61 0.02 0.00 0.05 0.00 0.00 55.36 56.12 3hb8 s GLN 62 Cb 0.03 0.20 -0.02 0.00 1.10 0.00 0.00 33.01 34.33 3hb8 s GLN 62 CO -0.07 -0.07 -0.06 0.00 -0.55 0.00 0.00 175.29 174.54 3hb8 s ALA 63 N 0.38 0.44 -0.19 1.58 0.00 -0.64 -4.96 121.76 118.37 3hb8 s ALA 63 Ca -0.01 -0.63 0.01 0.00 0.00 0.00 0.00 51.96 51.33 3hb8 s ALA 63 Cb -0.04 0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.15 3hb8 s ALA 63 CO -0.01 -0.03 -0.18 0.50 0.00 0.00 0.00 175.76 176.03 3hb8 s ARG 64 N -1.30 2.84 -0.18 0.00 3.52 -1.26 0.36 118.95 122.93 3hb8 s ARG 64 Ca -0.09 -0.88 -0.03 0.00 -0.13 0.00 0.00 55.73 54.60 3hb8 s ARG 64 Cb -0.09 -2.58 -0.01 0.00 -1.56 0.00 0.00 34.95 30.71 3hb8 s ARG 64 CO 0.00 -0.26 -0.06 0.71 -0.81 0.00 0.00 175.30 174.88 3hb8 s TYR 65 N 1.28 2.94 0.27 5.12 2.02 0.07 -4.95 117.35 124.10 3hb8 s TYR 65 Ca 0.03 -0.72 -0.29 0.00 -0.37 0.00 0.00 57.07 55.72 3hb8 s TYR 65 Cb -0.14 -2.01 -0.09 0.00 -0.40 0.00 0.00 41.96 39.32 3hb8 s TYR 65 CO -0.12 -0.35 0.97 0.45 -1.57 0.00 0.00 175.55 174.92 3hb8 s SER 66 N 0.96 7.50 -0.06 2.29 0.15 -1.26 0.04 113.70 123.31 3hb8 s SER 66 Ca -0.01 1.97 0.13 0.00 0.70 0.00 0.00 55.95 58.75 3hb8 s SER 66 Cb -0.15 -2.60 0.41 0.00 -1.71 0.00 0.00 66.02 61.97 3hb8 s SER 66 CO 0.00 0.05 1.33 0.18 1.20 0.00 0.00 173.24 176.01 3hb8 n LEU 67 N 1.19 3.36 -4.56 3.45 4.77 0.08 -4.61 117.00 120.68 3hb8 n LEU 67 Ca -0.01 -2.34 -0.43 0.00 -0.03 0.00 0.00 56.01 53.20 3hb8 n LEU 67 Cb 0.47 -0.35 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 3hb8 n LEU 67 CO 0.49 0.72 0.70 -0.13 -1.33 0.00 0.00 177.39 177.84 3hb8 s ARG 68 N -1.62 3.53 -1.58 3.23 0.52 -1.25 -4.06 118.95 117.72 3hb8 s ARG 68 Ca 0.31 0.12 0.00 0.00 -0.52 0.00 0.00 55.73 55.65 3hb8 s ARG 68 Cb 0.20 -3.92 0.00 0.00 0.52 0.00 0.00 34.95 31.75 3hb8 s ARG 68 CO 0.14 -1.17 0.00 -0.25 0.02 0.00 0.00 175.30 174.04 3hb8 n ASP 69 N 7.01 -5.10 -3.54 0.23 8.00 -1.26 -4.94 116.55 116.95 3hb8 n ASP 69 Ca 0.05 0.37 -0.10 0.00 0.71 0.00 0.00 54.79 55.82 3hb8 n ASP 69 Cb 0.48 -3.91 -0.04 0.00 -0.02 0.00 0.00 41.12 37.64 3hb8 n ASP 69 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 3hb8 s GLU 70 N -3.21 0.72 -0.12 -1.24 -1.05 -1.26 -4.85 118.70 107.70 3hb8 s GLU 70 Ca 0.00 -0.06 0.01 0.00 -0.15 0.00 0.00 54.97 54.77 3hb8 s GLU 70 Cb 0.00 0.34 -0.01 0.00 -0.44 0.00 0.00 34.13 34.01 3hb8 s GLU 70 CO 0.00 -0.27 -0.15 0.12 0.95 0.00 0.00 175.26 175.91 3hb8 s PHE 71 N -2.08 2.76 -1.45 4.83 2.19 0.35 -4.37 117.98 120.21 3hb8 s PHE 71 Ca 0.01 -0.63 -0.10 0.00 0.33 0.00 0.00 56.93 56.54 3hb8 s PHE 71 Cb -0.01 -1.80 -0.07 0.00 -1.31 0.00 0.00 43.02 39.83 3hb8 s PHE 71 CO -0.03 -0.19 2.72 -0.35 1.83 0.00 0.00 175.22 179.20 3hb8 n PRO 72 N 3.37 3.27 -3.18 10.12 -0.04 -1.26 -3.65 135.00 143.62 3hb8 n PRO 72 Ca -0.18 -2.06 -0.45 0.00 -0.04 0.00 0.00 63.50 60.77 3hb8 n PRO 72 Cb 0.53 -2.76 -0.05 0.00 -0.04 0.00 0.00 33.50 31.18 3hb8 n PRO 72 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3hb8 s LEU 73 N 0.30 5.69 0.11 1.53 2.96 -1.26 -4.45 118.68 123.56 3hb8 s LEU 73 Ca 0.62 -1.58 -0.33 0.00 -0.22 0.00 0.00 54.13 52.61 3hb8 s LEU 73 Cb 0.16 -2.27 -0.18 0.00 0.50 0.00 0.00 46.19 44.40 3hb8 s LEU 73 CO -0.05 -1.02 0.76 0.18 -1.32 0.00 0.00 176.35 174.90 3hb8 n LEU 74 N 5.92 -0.70 -0.04 -0.68 4.77 -1.26 -4.72 117.00 120.29 3hb8 n LEU 74 Ca -0.11 1.14 0.03 0.00 -0.03 0.00 0.00 56.01 57.05 3hb8 n LEU 74 Cb 0.42 -0.94 -0.15 0.00 -2.33 0.00 0.00 43.42 40.42 3hb8 n LEU 74 CO 0.56 -2.51 -0.86 0.35 -1.33 0.00 0.00 177.39 173.61 3hb8 n THR 75 N 0.67 0.45 0.57 -5.08 -2.24 -1.26 -4.35 114.28 103.03 3hb8 n THR 75 Ca 0.19 -0.56 0.04 0.00 -2.27 0.00 0.00 64.05 61.45 3hb8 n THR 75 Cb 0.17 -0.15 0.25 0.00 -2.10 0.00 0.00 70.33 68.50 3hb8 n THR 75 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3hb8 n THR 76 N -2.35 0.00 -3.64 4.28 -2.24 -1.26 -0.33 114.28 108.74 3hb8 n THR 76 Ca -0.13 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.59 3hb8 n THR 76 Cb 0.72 -0.82 -0.07 0.00 -2.10 0.00 0.00 70.33 68.06 3hb8 n THR 76 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3hb8 s LYS 77 N -2.00 0.29 0.44 -0.78 2.20 -1.26 -4.67 119.74 113.96 3hb8 s LYS 77 Ca 0.12 0.36 -0.25 0.00 -0.36 0.00 0.00 55.97 55.85 3hb8 s LYS 77 Cb 0.06 0.13 -0.08 0.00 -1.51 0.00 0.00 37.83 36.43 3hb8 s LYS 77 CO 0.10 -0.04 1.31 0.50 -0.36 0.00 0.00 175.35 176.86 3hb8 s ARG 78 N 0.25 3.76 -0.08 4.03 3.52 -1.25 -4.78 118.95 124.39 3hb8 s ARG 78 Ca 0.04 2.16 0.01 0.00 -0.13 0.00 0.00 55.73 57.81 3hb8 s ARG 78 Cb -0.05 -2.61 -0.03 0.00 -1.56 0.00 0.00 34.95 30.70 3hb8 s ARG 78 CO -0.11 -0.67 -0.09 0.08 -0.81 0.00 0.00 175.30 173.70 3hb8 s VAL 79 N -1.30 3.50 -0.87 7.11 1.01 -1.26 -5.02 120.40 123.57 3hb8 s VAL 79 Ca 0.61 -0.55 -0.21 0.00 0.00 0.00 0.00 61.98 61.83 3hb8 s VAL 79 Cb -0.38 -2.43 -0.13 0.00 0.00 0.00 0.00 36.38 33.44 3hb8 s VAL 79 CO 0.48 0.58 1.95 0.33 0.00 0.00 0.00 175.10 178.44 3hb8 n PHE 80 N 2.49 2.12 -0.06 5.22 7.35 -1.26 -4.78 117.46 128.56 3hb8 n PHE 80 Ca -0.18 -1.88 -0.09 0.00 -0.76 0.00 0.00 57.45 54.54 3hb8 n PHE 80 Cb 0.53 -1.87 -0.03 0.00 0.35 0.00 0.00 39.48 38.45 3hb8 n PHE 80 CO 0.00 0.00 0.00 2.35 -0.76 0.00 0.00 176.76 178.35 3hb8 h TRP 81 N 7.92 -0.95 -0.90 -5.13 2.91 -1.99 -1.54 115.95 116.26 3hb8 h TRP 81 Ca 0.42 0.05 0.25 0.00 1.13 0.00 0.00 58.89 60.74 3hb8 h TRP 81 Cb 0.70 0.46 -0.15 0.00 -0.51 0.00 0.00 29.16 29.66 3hb8 h TRP 81 CO 1.26 -0.40 0.27 -0.22 -1.03 0.00 0.00 178.44 178.32 3hb8 h LYS 82 N -0.34 0.20 -0.32 2.65 3.64 -2.00 0.54 116.57 120.94 3hb8 h LYS 82 Ca 0.13 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 3hb8 h LYS 82 Cb 0.55 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 3hb8 h LYS 82 CO -0.45 0.13 0.12 0.78 -2.27 0.00 0.00 179.45 177.77 3hb8 h GLY 83 N 0.21 0.52 0.43 5.01 0.00 -1.71 -1.48 103.07 106.05 3hb8 h GLY 83 Ca 0.59 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.62 3hb8 h GLY 83 CO -0.67 0.27 -0.49 -2.08 0.00 0.00 0.00 176.54 173.58 3hb8 h VAL 84 N 0.37 0.05 -0.02 4.60 2.07 0.75 0.09 116.25 124.16 3hb8 h VAL 84 Ca 0.11 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.63 3hb8 h VAL 84 Cb 0.20 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 3hb8 h VAL 84 CO -0.01 0.00 -0.01 0.25 0.02 0.00 0.00 177.57 177.82 3hb8 h LEU 85 N -0.90 -0.03 -0.18 2.57 5.85 -0.95 -2.14 115.31 119.54 3hb8 h LEU 85 Ca -0.04 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 3hb8 h LEU 85 Cb 0.82 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 3hb8 h LEU 85 CO -0.12 -0.01 0.05 -0.08 -0.34 0.00 0.00 178.44 177.94 3hb8 h GLU 86 N -0.00 0.28 -0.69 1.25 4.57 -1.26 -2.35 114.58 116.38 3hb8 h GLU 86 Ca 0.01 -0.06 0.05 0.00 -1.18 0.00 0.00 59.36 58.18 3hb8 h GLU 86 Cb 0.02 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.52 3hb8 h GLU 86 CO -0.03 0.41 0.40 1.49 -1.18 0.00 0.00 179.01 180.11 3hb8 h GLU 87 N 0.11 0.74 0.31 1.92 4.81 -0.95 -0.27 114.58 121.25 3hb8 h GLU 87 Ca 0.06 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3hb8 h GLU 87 Cb 0.25 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.46 3hb8 h GLU 87 CO -0.00 0.49 -0.16 1.25 -0.73 0.00 0.00 179.01 179.86 3hb8 h LEU 88 N 0.76 -0.38 -1.82 1.64 5.85 -1.24 -0.09 115.31 120.04 3hb8 h LEU 88 Ca 0.30 0.02 0.21 0.00 0.84 0.00 0.00 57.88 59.24 3hb8 h LEU 88 Cb 0.13 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 3hb8 h LEU 88 CO -0.15 -0.26 0.55 -0.07 -0.34 0.00 0.00 178.44 178.16 3hb8 h LEU 89 N -0.43 0.16 -0.26 2.25 3.38 -1.05 0.27 115.31 119.62 3hb8 h LEU 89 Ca -0.04 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 3hb8 h LEU 89 Cb 0.34 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3hb8 h LEU 89 CO 0.06 0.07 -0.05 -0.25 0.09 0.00 0.00 178.44 178.36 3hb8 h TRP 90 N 0.16 0.55 -0.64 1.13 7.01 0.24 -2.15 115.95 122.25 3hb8 h TRP 90 Ca 0.39 -0.11 -0.05 0.00 2.11 0.00 0.00 58.89 61.22 3hb8 h TRP 90 Cb 1.30 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 28.20 3hb8 h TRP 90 CO -0.00 0.70 0.20 0.74 -2.79 0.00 0.00 178.44 177.28 3hb8 h PHE 91 N 0.25 1.04 -0.99 2.65 0.04 0.12 -2.89 116.94 117.16 3hb8 h PHE 91 Ca 0.07 -0.11 0.03 0.00 2.80 0.00 0.00 57.97 60.76 3hb8 h PHE 91 Cb 0.51 -0.30 -0.05 0.00 2.20 0.00 0.00 35.95 38.30 3hb8 h PHE 91 CO 0.05 0.85 0.65 0.82 -0.60 0.00 0.00 178.31 180.08 3hb8 h ILE 92 N 0.93 1.20 0.00 -0.55 2.04 -0.79 0.01 117.51 120.36 3hb8 h ILE 92 Ca 0.21 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.62 3hb8 h ILE 92 Cb 0.30 -0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.18 3hb8 h ILE 92 CO -0.01 0.24 0.00 0.29 0.00 0.00 0.00 178.15 178.67 3hb8 n LYS 93 N -4.43 0.15 -0.97 2.37 5.02 -0.82 -4.84 118.16 114.64 3hb8 n LYS 93 Ca 0.13 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.88 3hb8 n LYS 93 Cb 0.06 -1.84 0.00 0.00 -0.02 0.00 0.00 35.03 33.24 3hb8 n LYS 93 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hb8 n GLY 94 N -0.37 0.54 3.77 0.72 0.00 -0.01 -5.00 105.19 104.85 3hb8 n GLY 94 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 3hb8 n GLY 94 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hb8 s SER 95 N -2.06 6.47 -0.08 1.61 0.15 -1.16 -3.82 113.70 114.82 3hb8 s SER 95 Ca 0.00 2.93 0.11 0.00 0.70 0.00 0.00 55.95 59.69 3hb8 s SER 95 Cb 0.00 -2.66 0.18 0.00 -1.71 0.00 0.00 66.02 61.83 3hb8 s SER 95 CO 0.00 -0.78 1.07 0.35 1.20 0.00 0.00 173.24 175.08 3hb8 n THR 96 N 0.76 1.24 -3.81 6.45 -2.24 -1.26 -4.37 114.28 111.05 3hb8 n THR 96 Ca 0.01 -1.46 -0.36 0.00 -2.27 0.00 0.00 64.05 59.97 3hb8 n THR 96 Cb 0.40 0.07 -0.12 0.00 -2.10 0.00 0.00 70.33 68.58 3hb8 n THR 96 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3hb8 s ASN 97 N -2.10 5.16 0.49 3.42 2.47 -1.26 -1.59 114.94 121.53 3hb8 s ASN 97 Ca 0.19 -1.55 0.27 0.00 0.42 0.00 0.00 52.86 52.19 3hb8 s ASN 97 Cb 0.17 -1.80 1.33 0.00 -1.45 0.00 0.00 41.25 39.50 3hb8 s ASN 97 CO 0.02 -0.40 1.85 0.00 -3.72 0.00 0.00 177.10 174.85 3hb8 h ALA 98 N 8.09 2.63 -0.89 1.71 0.00 -1.65 0.66 119.26 129.79 3hb8 h ALA 98 Ca -0.19 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.81 3hb8 h ALA 98 Cb 1.06 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 3hb8 h ALA 98 CO 0.62 -0.93 0.54 0.87 0.00 0.00 0.00 179.25 180.35 3hb8 h LYS 99 N 0.16 0.88 -0.40 0.00 1.79 -1.88 0.26 116.57 117.40 3hb8 h LYS 99 Ca 0.48 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.89 3hb8 h LYS 99 Cb 1.62 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 32.05 3hb8 h LYS 99 CO -0.10 0.58 0.19 1.49 -1.08 0.00 0.00 179.45 180.54 3hb8 h GLU 100 N 0.91 0.54 0.11 3.15 4.22 -1.26 0.71 114.58 122.96 3hb8 h GLU 100 Ca 0.42 -0.06 -0.28 0.00 0.08 0.00 0.00 59.36 59.53 3hb8 h GLU 100 Cb 0.35 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3hb8 h GLU 100 CO -0.23 0.42 -1.35 1.25 -2.18 0.00 0.00 179.01 176.91 3hb8 h LEU 101 N 0.55 0.36 -0.57 1.64 5.85 -1.29 -3.33 115.31 118.51 3hb8 h LEU 101 Ca 0.14 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 3hb8 h LEU 101 Cb 0.05 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 3hb8 h LEU 101 CO -0.02 1.35 0.26 -1.28 -0.34 0.00 0.00 178.44 178.41 3hb8 h SER 102 N 0.06 0.77 0.00 1.25 0.87 0.24 -2.17 113.55 114.57 3hb8 h SER 102 Ca -0.17 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 3hb8 h SER 102 Cb 1.97 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.74 3hb8 h SER 102 CO 0.18 0.70 0.02 -1.54 -0.53 0.00 0.00 176.83 175.66 3hb8 n SER 103 N -4.52 0.00 -0.62 6.23 3.41 0.17 -0.67 113.62 117.62 3hb8 n SER 103 Ca 0.03 0.41 0.11 0.00 -0.26 0.00 0.00 58.87 59.16 3hb8 n SER 103 Cb 0.14 -0.41 0.02 0.00 -0.26 0.00 0.00 64.21 63.70 3hb8 n SER 103 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3hb8 n LYS 104 N -1.41 1.52 0.00 4.33 4.76 -0.82 -4.95 118.16 121.60 3hb8 n LYS 104 Ca 0.00 -1.24 0.00 0.00 -2.87 0.00 0.00 58.31 54.20 3hb8 n LYS 104 Cb 0.02 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 3hb8 n LYS 104 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hb8 n GLY 105 N 1.39 0.47 3.44 0.72 0.00 0.16 -5.06 105.19 106.30 3hb8 n GLY 105 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 3hb8 n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hb8 s VAL 106 N -2.00 4.44 -1.25 1.61 1.01 -1.19 -4.96 120.40 118.07 3hb8 s VAL 106 Ca 0.00 -0.34 0.13 0.00 0.00 0.00 0.00 61.98 61.77 3hb8 s VAL 106 Cb 0.00 -3.19 0.29 0.00 0.00 0.00 0.00 36.38 33.47 3hb8 s VAL 106 CO 0.00 0.18 1.19 0.29 0.00 0.00 0.00 175.10 176.76 3hb8 n LYS 107 N 4.95 2.27 0.21 2.72 4.01 -1.26 -2.75 118.16 128.31 3hb8 n LYS 107 Ca -0.15 -1.90 0.11 0.00 -0.51 0.00 0.00 58.31 55.87 3hb8 n LYS 107 Cb 0.50 -1.30 0.61 0.00 -0.51 0.00 0.00 35.03 34.33 3hb8 n LYS 107 CO 0.00 0.00 0.00 -0.84 -1.11 0.00 0.00 177.40 175.45 3hb8 h ILE 108 N 2.43 0.00 0.00 -0.18 3.07 -1.95 -1.57 117.51 119.31 3hb8 h ILE 108 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 3hb8 h ILE 108 Cb 0.71 0.50 0.00 0.00 -0.27 0.00 0.00 36.82 37.75 3hb8 h ILE 108 CO 0.00 0.00 -0.82 0.79 -1.05 0.00 0.00 178.15 177.07 3hb8 n TRP 109 N -2.37 0.00 -0.21 0.16 7.02 -1.26 -4.65 117.44 116.14 3hb8 n TRP 109 Ca -0.01 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.59 3hb8 n TRP 109 Cb 0.19 -0.07 0.42 0.00 -2.42 0.00 0.00 31.31 29.43 3hb8 n TRP 109 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3hb8 h ASP 110 N 0.00 0.55 -0.30 -0.99 3.32 -1.58 -2.79 116.42 114.63 3hb8 h ASP 110 Ca 0.00 0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.14 3hb8 h ASP 110 Cb 0.36 -0.09 -0.08 0.00 0.22 0.00 0.00 39.33 39.75 3hb8 h ASP 110 CO 0.00 0.30 -0.27 0.00 -1.72 0.00 0.00 179.24 177.55 3hb8 h ALA 111 N 1.62 -0.14 0.00 3.45 0.00 -1.83 -0.10 119.26 122.26 3hb8 h ALA 111 Ca 0.39 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.38 3hb8 h ALA 111 Cb 0.67 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3hb8 h ALA 111 CO -0.15 -0.69 0.00 0.09 0.00 0.00 0.00 179.25 178.50 3hb8 n ASN 112 N -5.39 0.25 -1.26 0.00 4.13 -1.06 -2.09 115.26 109.83 3hb8 n ASN 112 Ca -0.00 0.57 0.12 0.00 1.68 0.00 0.00 54.58 56.94 3hb8 n ASN 112 Cb 0.31 -0.62 0.28 0.00 -1.54 0.00 0.00 39.78 38.22 3hb8 n ASN 112 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hb8 n GLY 113 N -0.23 2.12 3.77 7.41 0.00 -0.07 -4.70 105.19 113.49 3hb8 n GLY 113 Ca 0.02 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 44.91 3hb8 n GLY 113 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hb8 s SER 114 N -1.18 6.19 0.05 1.61 0.15 -0.89 -1.41 113.70 118.22 3hb8 s SER 114 Ca 0.45 2.30 -0.23 0.00 0.70 0.00 0.00 55.95 59.17 3hb8 s SER 114 Cb 0.24 -2.60 -0.11 0.00 -1.71 0.00 0.00 66.02 61.84 3hb8 s SER 114 CO 0.32 -0.90 1.35 -0.09 1.20 0.00 0.00 173.24 175.12 3hb8 h ARG 115 N 2.07 -0.61 0.00 5.44 9.65 -1.93 -2.28 114.38 126.72 3hb8 h ARG 115 Ca -0.49 0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.43 3hb8 h ARG 115 Cb 1.25 0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 29.97 3hb8 h ARG 115 CO 0.60 -0.41 -0.01 0.38 2.80 0.00 0.00 179.97 183.33 3hb8 h ASP 116 N -0.64 0.00 -0.43 -3.80 2.03 -1.98 -2.43 116.42 109.18 3hb8 h ASP 116 Ca -0.04 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.25 3hb8 h ASP 116 Cb 0.56 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.04 3hb8 h ASP 116 CO -0.05 0.01 0.22 0.15 -1.03 0.00 0.00 179.24 178.54 3hb8 h PHE 117 N 0.00 0.60 -0.06 4.15 3.57 -1.80 -3.00 116.94 120.41 3hb8 h PHE 117 Ca -0.00 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 3hb8 h PHE 117 Cb 0.02 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.57 3hb8 h PHE 117 CO 0.00 0.48 0.02 -0.07 -2.23 0.00 0.00 178.31 176.50 3hb8 h LEU 118 N 0.56 0.09 -0.92 0.59 3.38 -0.93 -3.12 115.31 114.95 3hb8 h LEU 118 Ca 0.15 -0.22 0.23 0.00 0.09 0.00 0.00 57.88 58.13 3hb8 h LEU 118 Cb 0.09 -0.02 -0.13 0.00 0.09 0.00 0.00 40.66 40.68 3hb8 h LEU 118 CO -0.02 0.29 0.43 0.44 0.09 0.00 0.00 178.44 179.67 3hb8 h ASP 119 N -0.11 0.38 0.71 -0.43 3.45 -1.39 0.58 116.42 119.60 3hb8 h ASP 119 Ca 0.02 0.16 0.00 0.00 0.43 0.00 0.00 57.03 57.64 3hb8 h ASP 119 Cb 0.23 0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.13 3hb8 h ASP 119 CO -0.00 -0.01 0.00 -1.54 -1.57 0.00 0.00 179.24 176.12 3hb8 n SER 120 N -5.03 0.40 -0.36 6.45 3.41 -1.14 -1.96 113.62 115.39 3hb8 n SER 120 Ca 0.24 0.59 0.11 0.00 -0.26 0.00 0.00 58.87 59.54 3hb8 n SER 120 Cb 0.70 -0.68 -0.04 0.00 -0.26 0.00 0.00 64.21 63.93 3hb8 n SER 120 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3hb8 n LEU 121 N -1.93 1.74 0.00 1.04 4.77 0.20 -4.96 117.00 117.85 3hb8 n LEU 121 Ca 0.03 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 3hb8 n LEU 121 Cb 0.23 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3hb8 n LEU 121 CO 0.18 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 3hb8 n GLY 122 N 1.44 0.98 1.87 -0.72 0.00 -0.83 -4.98 105.19 102.96 3hb8 n GLY 122 Ca 0.08 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 3hb8 n GLY 122 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hb8 n PHE 123 N -2.48 2.46 0.32 1.61 3.72 -0.98 -4.78 117.46 117.33 3hb8 n PHE 123 Ca 0.00 -2.17 0.15 0.00 -0.05 0.00 0.00 57.45 55.39 3hb8 n PHE 123 Cb 0.14 -0.37 0.82 0.00 -0.94 0.00 0.00 39.48 39.12 3hb8 n PHE 123 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3hb8 h SER 124 N 2.03 0.00 1.79 4.37 4.64 -1.82 0.56 113.55 125.12 3hb8 h SER 124 Ca 0.34 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.65 3hb8 h SER 124 Cb 1.46 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.55 3hb8 h SER 124 CO 0.71 0.00 -0.21 0.00 -0.87 0.00 0.00 176.83 176.45 3hb8 h THR 125 N 0.00 0.08 -4.18 2.95 1.03 -1.96 -3.47 112.91 107.37 3hb8 h THR 125 Ca 0.00 -1.12 -0.47 0.00 -0.01 0.00 0.00 66.41 64.81 3hb8 h THR 125 Cb 0.58 1.96 0.01 0.00 -1.07 0.00 0.00 68.15 69.63 3hb8 h THR 125 CO 0.00 0.05 0.37 -0.13 -0.01 0.00 0.00 175.52 175.80 3hb8 s ARG 126 N -3.21 3.96 0.63 0.00 0.52 0.19 -5.07 118.95 115.97 3hb8 s ARG 126 Ca 0.05 0.95 -0.04 0.00 -0.52 0.00 0.00 55.73 56.18 3hb8 s ARG 126 Cb 0.06 -2.14 0.04 0.00 0.52 0.00 0.00 34.95 33.43 3hb8 s ARG 126 CO 0.70 -0.26 0.91 -1.21 0.02 0.00 0.00 175.30 175.46 3hb8 s GLU 127 N -4.04 2.46 -0.16 3.54 8.01 -1.26 -4.98 118.70 122.27 3hb8 s GLU 127 Ca 0.59 -0.35 -0.29 0.00 0.01 0.00 0.00 54.97 54.92 3hb8 s GLU 127 Cb -0.10 -2.29 -0.04 0.00 -4.31 0.00 0.00 34.13 27.39 3hb8 s GLU 127 CO 0.31 -0.95 1.66 -1.21 0.01 0.00 0.00 175.26 175.07 3hb8 s GLU 128 N -5.04 3.91 0.00 1.61 2.02 -1.26 -2.38 118.70 117.55 3hb8 s GLU 128 Ca 0.58 1.87 0.00 0.00 0.02 0.00 0.00 54.97 57.44 3hb8 s GLU 128 Cb -0.11 -4.03 0.00 0.00 0.10 0.00 0.00 34.13 30.09 3hb8 s GLU 128 CO 0.43 -1.16 0.00 0.41 0.02 0.00 0.00 175.26 174.96 3hb8 n GLY 129 N 4.50 0.64 3.57 -1.39 0.00 -0.50 -4.82 105.19 107.20 3hb8 n GLY 129 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 3hb8 n GLY 129 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hb8 s ASP 130 N -0.82 5.28 0.15 1.61 3.68 -1.00 -1.64 116.67 123.93 3hb8 s ASP 130 Ca 0.00 1.10 0.23 0.00 2.13 0.00 0.00 52.55 56.02 3hb8 s ASP 130 Cb 0.00 -2.52 0.15 0.00 -1.45 0.00 0.00 42.92 39.10 3hb8 s ASP 130 CO 0.00 -2.22 1.16 -0.07 0.13 0.00 0.00 175.17 174.16 3hb8 h LEU 131 N 16.14 0.00 0.00 -1.34 3.38 -1.62 -3.46 115.31 128.41 3hb8 h LEU 131 Ca -0.31 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3hb8 h LEU 131 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3hb8 h LEU 131 CO 1.10 0.07 0.00 0.61 0.09 0.00 0.00 178.44 180.31 3hb8 n GLY 132 N 1.27 -1.83 2.03 0.83 0.00 -1.26 -2.57 105.19 103.67 3hb8 n GLY 132 Ca 0.02 -2.00 -0.07 0.00 0.00 0.00 0.00 46.02 43.97 3hb8 n GLY 132 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hb8 n PRO 133 N 0.00 1.29 -0.40 1.61 -0.04 -1.26 -4.83 135.00 131.36 3hb8 n PRO 133 Ca 0.00 -0.57 -0.14 0.00 -0.04 0.00 0.00 63.50 62.76 3hb8 n PRO 133 Cb 0.00 -1.71 0.12 0.00 -0.04 0.00 0.00 33.50 31.87 3hb8 n PRO 133 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3hb8 n VAL 134 N 2.43 0.00 -0.15 0.52 0.24 -1.26 -4.12 118.33 115.98 3hb8 n VAL 134 Ca 0.24 -0.18 -0.04 0.00 -2.04 0.00 0.00 64.34 62.33 3hb8 n VAL 134 Cb 0.60 -0.98 -0.04 0.00 -1.47 0.00 0.00 33.84 31.95 3hb8 n VAL 134 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 3hb8 n TYR 135 N -3.71 -0.16 -0.19 6.34 4.01 -1.26 -0.80 117.16 121.40 3hb8 n TYR 135 Ca 0.07 0.45 -0.13 0.00 -0.16 0.00 0.00 57.90 58.13 3hb8 n TYR 135 Cb 0.27 -0.46 -0.10 0.00 -0.31 0.00 0.00 39.34 38.74 3hb8 n TYR 135 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3hb8 h GLY 136 N 0.00 -1.02 0.02 2.72 0.00 -1.76 0.08 103.07 103.10 3hb8 h GLY 136 Ca 0.06 0.74 0.05 0.00 0.00 0.00 0.00 47.33 48.18 3hb8 h GLY 136 CO -0.34 -0.11 -0.39 -2.75 0.00 0.00 0.00 176.54 172.94 3hb8 h PHE 137 N -0.31 -1.12 -0.30 5.60 3.57 -1.07 -1.41 116.94 121.90 3hb8 h PHE 137 Ca 0.09 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.69 3hb8 h PHE 137 Cb 0.54 0.51 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 3hb8 h PHE 137 CO -0.78 -0.45 0.21 1.96 -2.23 0.00 0.00 178.31 177.01 3hb8 h GLN 138 N -0.45 0.13 -0.27 1.11 1.08 -0.98 0.30 115.11 116.04 3hb8 h GLN 138 Ca 0.09 -0.01 -0.15 0.00 -1.45 0.00 0.00 58.65 57.13 3hb8 h GLN 138 Cb 0.60 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 3hb8 h GLN 138 CO -0.40 0.09 -0.43 -1.49 -0.95 0.00 0.00 178.83 175.64 3hb8 h TRP 139 N 0.14 0.82 0.00 2.96 4.06 0.11 -3.23 115.95 120.81 3hb8 h TRP 139 Ca 0.13 -0.25 0.00 0.00 2.06 0.00 0.00 58.89 60.83 3hb8 h TRP 139 Cb 0.36 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 28.35 3hb8 h TRP 139 CO -0.00 0.99 0.00 0.54 -3.56 0.00 0.00 178.44 176.41 3hb8 n ARG 140 N -4.02 0.59 -2.07 0.49 1.74 -0.92 -1.02 116.66 111.44 3hb8 n ARG 140 Ca -0.02 -0.84 -0.02 0.00 -0.77 0.00 0.00 57.85 56.21 3hb8 n ARG 140 Cb 0.55 -0.94 0.04 0.00 -1.02 0.00 0.00 32.46 31.08 3hb8 n ARG 140 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3hb8 n HIS 141 N -0.18 -0.34 -1.64 -1.55 8.25 0.10 -3.89 115.22 115.96 3hb8 n HIS 141 Ca 0.00 -1.29 -0.47 0.00 -0.26 0.00 0.00 57.72 55.71 3hb8 n HIS 141 Cb 0.13 0.53 -0.04 0.00 1.12 0.00 0.00 29.99 31.73 3hb8 n HIS 141 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3hb8 n PHE 142 N -0.54 1.98 0.00 4.41 7.35 -0.68 -1.39 117.46 128.58 3hb8 n PHE 142 Ca -0.10 0.44 0.00 0.00 -0.76 0.00 0.00 57.45 57.04 3hb8 n PHE 142 Cb 0.87 -2.44 0.00 0.00 0.35 0.00 0.00 39.48 38.25 3hb8 n PHE 142 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3hb8 n GLY 143 N 2.63 2.81 3.75 7.13 0.00 -1.26 -0.97 105.19 119.29 3hb8 n GLY 143 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 3hb8 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hb8 s ALA 144 N -2.08 2.21 -0.56 4.61 0.00 -0.49 -4.85 121.76 120.60 3hb8 s ALA 144 Ca 0.00 0.45 -0.27 0.00 0.00 0.00 0.00 51.96 52.14 3hb8 s ALA 144 Cb 0.00 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.83 3hb8 s ALA 144 CO 0.00 -1.76 1.08 -2.00 0.00 0.00 0.00 175.76 173.08 3hb8 s GLU 145 N -4.54 3.45 0.53 0.00 2.56 -1.26 -5.00 118.70 114.44 3hb8 s GLU 145 Ca 0.65 0.05 -0.18 0.00 0.00 0.00 0.00 54.97 55.49 3hb8 s GLU 145 Cb -0.20 -4.02 -0.07 0.00 2.00 0.00 0.00 34.13 31.84 3hb8 s GLU 145 CO 0.51 -1.58 1.03 -0.47 -0.56 0.00 0.00 175.26 174.19 3hb8 s TYR 146 N 4.51 3.08 0.05 5.30 5.04 -1.26 -4.96 117.35 129.11 3hb8 s TYR 146 Ca 0.38 1.54 0.00 0.00 -2.44 0.00 0.00 57.07 56.55 3hb8 s TYR 146 Cb -0.09 -2.99 0.00 0.00 0.35 0.00 0.00 41.96 39.23 3hb8 s TYR 146 CO 0.23 -0.83 0.00 2.89 -1.34 0.00 0.00 175.55 176.50 3hb8 n ARG 147 N -1.45 0.00 -4.62 4.97 1.85 -1.26 -5.10 116.66 111.04 3hb8 n ARG 147 Ca 0.09 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.68 3hb8 n ARG 147 Cb 0.53 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.80 3hb8 n ARG 147 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 3hb8 s ASP 148 N -2.67 2.55 0.00 2.89 2.15 -1.26 -4.98 116.67 115.35 3hb8 s ASP 148 Ca 0.00 -0.55 0.00 0.00 0.43 0.00 0.00 52.55 52.43 3hb8 s ASP 148 Cb 0.00 -0.21 0.00 0.00 -0.30 0.00 0.00 42.92 42.41 3hb8 s ASP 148 CO 0.00 0.16 0.21 1.15 -0.17 0.00 0.00 175.17 176.51 3hb8 n MET 149 N 1.75 0.22 -2.34 4.34 0.00 -1.26 -2.01 117.12 117.82 3hb8 n MET 149 Ca -0.17 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 57.51 3hb8 n MET 149 Cb 0.53 -1.01 0.06 0.00 0.00 0.00 0.00 33.22 32.80 3hb8 n MET 149 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 3hb8 n GLU 150 N -0.39 1.12 -2.88 3.17 1.02 -1.26 -4.59 120.64 116.82 3hb8 n GLU 150 Ca 0.00 -2.07 -0.20 0.00 -0.02 0.00 0.00 57.16 54.87 3hb8 n GLU 150 Cb 0.01 -0.31 0.06 0.00 -0.02 0.00 0.00 31.44 31.17 3hb8 n GLU 150 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 3hb8 s SER 151 N -2.14 5.08 -0.25 1.62 0.01 -0.85 -5.08 113.70 112.09 3hb8 s SER 151 Ca 0.17 -0.55 -0.12 0.00 1.31 0.00 0.00 55.95 56.76 3hb8 s SER 151 Cb 0.33 -0.12 -0.05 0.00 0.21 0.00 0.00 66.02 66.40 3hb8 s SER 151 CO -0.09 -1.31 0.24 -0.62 0.41 0.00 0.00 173.24 171.88 3hb8 s ASP 152 N -4.58 6.17 0.00 2.44 2.15 -1.26 -4.93 116.67 116.65 3hb8 s ASP 152 Ca 0.61 0.18 0.03 0.00 0.43 0.00 0.00 52.55 53.79 3hb8 s ASP 152 Cb -0.07 -2.15 0.01 0.00 -0.30 0.00 0.00 42.92 40.41 3hb8 s ASP 152 CO 0.39 -0.03 0.51 -1.22 -0.17 0.00 0.00 175.17 174.65 3hb8 n TYR 153 N 4.71 0.00 -1.67 -5.34 4.02 -1.26 -4.97 117.16 112.65 3hb8 n TYR 153 Ca -0.12 0.00 -0.48 0.00 -0.01 0.00 0.00 57.90 57.28 3hb8 n TYR 153 Cb 0.52 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.79 3hb8 n TYR 153 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3hb8 n SER 154 N -0.03 3.08 0.00 7.72 7.64 -1.26 0.40 113.62 131.17 3hb8 n SER 154 Ca 0.01 1.04 0.00 0.00 1.01 0.00 0.00 58.87 60.93 3hb8 n SER 154 Cb 0.06 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 61.90 3hb8 n SER 154 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hb8 n GLY 155 N 3.85 1.56 3.85 0.23 0.00 -1.26 -5.04 105.19 108.38 3hb8 n GLY 155 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 3hb8 n GLY 155 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hb8 s GLN 156 N -0.59 3.78 2.23 1.61 -0.21 0.16 -4.99 119.66 121.65 3hb8 s GLN 156 Ca 0.00 0.24 0.00 0.00 0.02 0.00 0.00 55.36 55.62 3hb8 s GLN 156 Cb 0.00 -3.17 0.00 0.00 1.00 0.00 0.00 33.01 30.84 3hb8 s GLN 156 CO 0.00 0.69 0.00 0.41 -2.12 0.00 0.00 175.29 174.27 3hb8 n GLY 157 N 1.66 -0.46 3.87 3.09 0.00 -1.26 -4.46 105.19 107.62 3hb8 n GLY 157 Ca -0.14 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.51 3hb8 n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hb8 s VAL 158 N 0.00 5.41 -1.08 1.61 1.01 -0.14 -4.76 120.40 122.45 3hb8 s VAL 158 Ca 0.00 0.16 -0.06 0.00 0.00 0.00 0.00 61.98 62.07 3hb8 s VAL 158 Cb 0.00 -3.36 0.29 0.00 0.00 0.00 0.00 36.38 33.31 3hb8 s VAL 158 CO 0.00 0.61 1.24 -0.67 0.00 0.00 0.00 175.10 176.28 3hb8 n ASP 159 N 1.95 5.79 -0.28 3.32 -0.08 -1.25 -1.59 116.55 124.40 3hb8 n ASP 159 Ca -0.19 -3.21 0.09 0.00 -1.51 0.00 0.00 54.79 49.97 3hb8 n ASP 159 Cb 0.55 -1.30 0.25 0.00 2.34 0.00 0.00 41.12 42.95 3hb8 n ASP 159 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 3hb8 h GLN 160 N 6.06 0.37 0.30 -0.67 4.20 -1.36 -0.82 115.11 123.19 3hb8 h GLN 160 Ca 0.19 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.88 3hb8 h GLN 160 Cb 0.76 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 3hb8 h GLN 160 CO 1.14 0.24 -0.37 1.25 -0.67 0.00 0.00 178.83 180.42 3hb8 h LEU 161 N 0.38 -1.03 -0.76 1.46 5.85 -1.82 0.30 115.31 119.69 3hb8 h LEU 161 Ca 0.49 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 59.30 3hb8 h LEU 161 Cb 0.87 0.36 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 3hb8 h LEU 161 CO -0.50 -0.50 0.43 -0.61 -0.34 0.00 0.00 178.44 176.92 3hb8 h GLN 162 N -0.72 1.05 -0.60 1.25 5.75 -1.76 -1.74 115.11 118.34 3hb8 h GLN 162 Ca -0.01 -0.11 0.02 0.00 -0.15 0.00 0.00 58.65 58.40 3hb8 h GLN 162 Cb 0.67 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 28.97 3hb8 h GLN 162 CO -0.11 0.77 0.37 -0.22 -2.65 0.00 0.00 178.83 176.99 3hb8 h LYS 163 N 1.05 0.72 -0.25 1.69 3.64 -0.74 0.59 116.57 123.26 3hb8 h LYS 163 Ca 0.27 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.62 3hb8 h LYS 163 Cb 0.01 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 3hb8 h LYS 163 CO -0.05 0.47 0.13 0.28 -2.27 0.00 0.00 179.45 178.02 3hb8 h VAL 164 N 0.74 1.00 -0.27 2.00 2.07 -0.03 0.24 116.25 122.00 3hb8 h VAL 164 Ca 0.24 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 3hb8 h VAL 164 Cb 0.00 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 3hb8 h VAL 164 CO -0.09 0.05 0.16 0.40 0.02 0.00 0.00 177.57 178.11 3hb8 h ILE 165 N 0.27 1.11 -0.85 4.57 2.04 -0.58 -1.31 117.51 122.77 3hb8 h ILE 165 Ca 0.10 -0.27 0.07 0.00 1.00 0.00 0.00 64.86 65.76 3hb8 h ILE 165 Cb 0.02 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 3hb8 h ILE 165 CO -0.06 0.11 0.51 0.44 0.00 0.00 0.00 178.15 179.15 3hb8 h ASP 166 N 0.34 0.78 -0.52 1.72 3.45 0.79 -2.31 116.42 120.67 3hb8 h ASP 166 Ca 0.10 0.03 -0.11 0.00 0.43 0.00 0.00 57.03 57.47 3hb8 h ASP 166 Cb 0.03 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 38.65 3hb8 h ASP 166 CO -0.02 0.49 -0.12 0.74 -1.57 0.00 0.00 179.24 178.76 3hb8 h THR 167 N 0.91 1.27 -0.81 0.35 2.02 -0.14 -2.34 112.91 114.16 3hb8 h THR 167 Ca 0.38 -1.27 0.15 0.00 0.77 0.00 0.00 66.41 66.44 3hb8 h THR 167 Cb 0.23 0.98 -0.09 0.00 -1.74 0.00 0.00 68.15 67.52 3hb8 h THR 167 CO -0.20 0.45 0.38 0.40 0.37 0.00 0.00 175.52 176.93 3hb8 h ILE 168 N 0.90 0.70 0.13 3.11 1.08 -0.68 0.12 117.51 122.87 3hb8 h ILE 168 Ca 0.14 -0.19 -0.01 0.00 -0.39 0.00 0.00 64.86 64.41 3hb8 h ILE 168 Cb 0.68 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.53 3hb8 h ILE 168 CO 0.05 0.10 -0.06 0.11 -0.69 0.00 0.00 178.15 177.65 3hb8 h LYS 169 N 0.55 -0.17 -0.04 2.37 1.57 -1.30 -3.21 116.57 116.34 3hb8 h LYS 169 Ca 0.45 0.01 -0.22 0.00 -1.87 0.00 0.00 60.65 59.02 3hb8 h LYS 169 Cb 0.65 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.01 3hb8 h LYS 169 CO -0.38 0.29 -0.88 1.79 -0.57 0.00 0.00 179.45 179.70 3hb8 h THR 170 N -0.85 1.36 -2.05 -0.16 1.35 -1.33 -3.40 112.91 107.83 3hb8 h THR 170 Ca -0.02 -2.28 -0.56 0.00 -0.55 0.00 0.00 66.41 62.99 3hb8 h THR 170 Cb 0.54 2.28 -0.39 0.00 -1.73 0.00 0.00 68.15 68.85 3hb8 h THR 170 CO 0.03 0.69 -1.09 0.59 -0.25 0.00 0.00 175.52 175.49 3hb8 n ASN 171 N -3.81 0.08 0.32 5.36 3.02 0.39 -4.99 115.26 115.63 3hb8 n ASN 171 Ca -0.07 -2.65 0.22 0.00 -0.03 0.00 0.00 54.58 52.05 3hb8 n ASN 171 Cb 0.80 -0.63 1.16 0.00 -0.61 0.00 0.00 39.78 40.50 3hb8 n ASN 171 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3hb8 h PRO 172 N 4.23 0.00 0.00 3.52 0.13 -1.57 -1.12 132.00 137.19 3hb8 h PRO 172 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3hb8 h PRO 172 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 3hb8 h PRO 172 CO 0.45 0.00 -0.11 -0.44 -0.23 0.00 0.00 178.00 177.67 3hb8 h ASP 173 N 0.00 0.00 -2.31 1.44 3.45 -1.90 -3.31 116.42 113.79 3hb8 h ASP 173 Ca 0.00 -0.03 -0.61 0.00 0.43 0.00 0.00 57.03 56.82 3hb8 h ASP 173 Cb 0.02 0.00 0.11 0.00 -0.56 0.00 0.00 39.33 38.90 3hb8 h ASP 173 CO 0.00 0.01 0.02 -0.67 -1.57 0.00 0.00 179.24 177.03 3hb8 n ASP 174 N -2.43 0.87 -0.97 6.45 -0.08 -0.43 -4.89 116.55 115.07 3hb8 n ASP 174 Ca 0.05 1.15 0.08 0.00 -1.51 0.00 0.00 54.79 54.56 3hb8 n ASP 174 Cb 0.46 -1.24 0.27 0.00 2.34 0.00 0.00 41.12 42.94 3hb8 n ASP 174 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 3hb8 n ARG 175 N 0.72 3.09 -0.09 -0.67 1.74 -1.26 -4.41 116.66 115.78 3hb8 n ARG 175 Ca 0.11 -2.82 0.06 0.00 -0.77 0.00 0.00 57.85 54.42 3hb8 n ARG 175 Cb 0.32 -1.84 0.10 0.00 -1.02 0.00 0.00 32.46 30.01 3hb8 n ARG 175 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3hb8 n ARG 176 N -0.33 2.24 -1.99 5.56 3.00 -1.26 -4.91 116.66 118.96 3hb8 n ARG 176 Ca 0.21 -2.14 -0.29 0.00 -0.01 0.00 0.00 57.85 55.63 3hb8 n ARG 176 Cb 0.89 -1.32 -0.06 0.00 0.00 0.00 0.00 32.46 31.97 3hb8 n ARG 176 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 3hb8 n ILE 177 N -0.83 1.86 -4.60 0.55 2.08 -1.26 -4.87 119.36 112.29 3hb8 n ILE 177 Ca 0.10 -1.91 -0.24 0.00 0.56 0.00 0.00 62.75 61.25 3hb8 n ILE 177 Cb 0.49 -2.17 -0.14 0.00 -0.75 0.00 0.00 39.64 37.07 3hb8 n ILE 177 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 3hb8 s ILE 178 N 10.89 1.54 -0.24 1.39 1.01 -1.26 -0.76 121.20 133.78 3hb8 s ILE 178 Ca 0.68 -1.14 -0.01 0.00 0.00 0.00 0.00 60.65 60.18 3hb8 s ILE 178 Cb 0.00 -1.35 0.07 0.00 0.01 0.00 0.00 42.46 41.19 3hb8 s ILE 178 CO 0.14 0.18 0.02 -0.32 0.00 0.00 0.00 174.94 174.95 3hb8 s MET 179 N -1.13 1.00 -0.22 2.79 1.75 -0.09 -4.90 119.30 118.50 3hb8 s MET 179 Ca 0.06 -0.78 -0.09 0.00 -1.25 0.00 0.00 55.69 53.63 3hb8 s MET 179 Cb -0.08 -2.27 -0.05 0.00 2.84 0.00 0.00 34.83 35.27 3hb8 s MET 179 CO 0.02 -0.71 0.12 0.00 -0.65 0.00 0.00 175.02 173.80 3hb8 n ALA 181 N 4.05 2.95 -2.69 0.00 0.00 0.52 -4.80 120.51 120.54 3hb8 n ALA 181 Ca -0.16 -0.64 -0.43 0.00 0.00 0.00 0.00 53.44 52.22 3hb8 n ALA 181 Cb 0.52 -0.71 -0.04 0.00 0.00 0.00 0.00 19.45 19.22 3hb8 n ALA 181 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 3hb8 s TRP 182 N -2.02 2.68 -0.64 0.00 -0.11 -1.15 -4.86 118.94 112.84 3hb8 s TRP 182 Ca 0.21 -0.15 0.00 0.00 1.22 0.00 0.00 56.10 57.38 3hb8 s TRP 182 Cb 0.17 -4.24 0.16 0.00 -1.50 0.00 0.00 33.47 28.06 3hb8 s TRP 182 CO 0.39 -1.55 0.44 1.21 -4.62 0.00 0.00 176.95 172.83 3hb8 s ASN 183 N 3.21 5.02 0.35 5.86 3.84 -1.26 -4.96 114.94 127.00 3hb8 s ASN 183 Ca 0.29 -3.13 0.18 0.00 0.21 0.00 0.00 52.86 50.42 3hb8 s ASN 183 Cb -0.13 -1.78 1.25 0.00 -0.55 0.00 0.00 41.25 40.04 3hb8 s ASN 183 CO 0.16 -0.27 1.53 -2.65 -2.79 0.00 0.00 177.10 173.08 3hb8 n PRO 184 N 3.05 -0.06 -0.16 0.43 -0.02 -1.26 0.40 135.00 137.38 3hb8 n PRO 184 Ca 0.10 1.35 -0.08 0.00 -2.02 0.00 0.00 63.50 62.85 3hb8 n PRO 184 Cb 0.36 -2.39 0.01 0.00 -0.02 0.00 0.00 33.50 31.45 3hb8 n PRO 184 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3hb8 h ARG 185 N 0.00 0.68 -0.00 -0.52 2.43 -2.02 -3.14 114.38 111.81 3hb8 h ARG 185 Ca 0.80 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.87 3hb8 h ARG 185 Cb 2.08 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 31.51 3hb8 h ARG 185 CO -0.76 0.58 -0.15 -0.25 -1.51 0.00 0.00 179.97 177.88 3hb8 n ASP 186 N -4.62 0.37 -0.05 -3.80 10.43 0.16 -4.32 116.55 114.71 3hb8 n ASP 186 Ca 0.01 -0.29 -0.08 0.00 2.57 0.00 0.00 54.79 57.00 3hb8 n ASP 186 Cb 0.12 -0.11 -0.02 0.00 1.84 0.00 0.00 41.12 42.95 3hb8 n ASP 186 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 3hb8 h LEU 187 N 0.34 -0.78 -1.52 0.64 3.38 -1.30 -1.21 115.31 114.86 3hb8 h LEU 187 Ca 0.00 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3hb8 h LEU 187 Cb 0.41 0.37 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3hb8 h LEU 187 CO 0.00 -0.28 0.01 -0.65 0.09 0.00 0.00 178.44 177.61 3hb8 h PRO 188 N -0.24 0.00 -0.00 1.13 0.11 -1.79 -1.70 132.00 129.50 3hb8 h PRO 188 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3hb8 h PRO 188 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 3hb8 h PRO 188 CO -0.40 0.00 -0.78 1.28 -0.21 0.00 0.00 178.00 177.89 3hb8 n LEU 189 N -2.30 1.24 -4.83 2.35 4.77 -0.48 -4.95 117.00 112.80 3hb8 n LEU 189 Ca -0.02 -0.52 -0.35 0.00 -0.03 0.00 0.00 56.01 55.10 3hb8 n LEU 189 Cb 0.05 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.05 3hb8 n LEU 189 CO 0.10 0.27 0.36 -0.04 -1.33 0.00 0.00 177.39 176.76 3hb8 s MET 190 N -2.84 4.11 0.56 3.23 -1.94 -0.64 -4.33 119.30 117.46 3hb8 s MET 190 Ca 0.12 0.71 0.23 0.00 -1.71 0.00 0.00 55.69 55.04 3hb8 s MET 190 Cb 0.17 -2.79 1.54 0.00 2.01 0.00 0.00 34.83 35.75 3hb8 s MET 190 CO 0.76 0.37 2.18 0.00 -0.01 0.00 0.00 175.02 178.31 3hb8 h ALA 191 N 3.18 1.83 -1.37 3.03 0.00 -1.80 -3.43 119.26 120.70 3hb8 h ALA 191 Ca -0.48 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.56 3hb8 h ALA 191 Cb 1.19 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.71 3hb8 h ALA 191 CO 0.66 -0.08 0.66 -0.48 0.00 0.00 0.00 179.25 180.01 3hb8 s LEU 192 N -8.35 -0.27 0.59 0.00 -0.00 -1.26 -5.10 118.68 104.30 3hb8 s LEU 192 Ca -0.05 0.43 -0.20 0.00 -0.00 0.00 0.00 54.13 54.31 3hb8 s LEU 192 Cb 0.16 1.56 -0.03 0.00 -0.00 0.00 0.00 46.19 47.88 3hb8 s LEU 192 CO 0.61 -0.15 1.32 -2.16 -0.00 0.00 0.00 176.35 175.97 3hb8 s PRO 193 N -0.36 2.89 0.48 1.48 0.04 -1.26 -4.96 135.00 133.30 3hb8 s PRO 193 Ca 0.04 2.13 -0.23 0.00 0.04 0.00 0.00 61.00 62.97 3hb8 s PRO 193 Cb -0.03 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 3hb8 s PRO 193 CO -0.07 -1.36 1.29 -1.25 0.04 0.00 0.00 177.00 175.66 3hb8 s PRO 194 N -3.14 3.58 -0.04 0.56 0.04 -1.26 -4.95 135.00 129.80 3hb8 s PRO 194 Ca 0.77 2.10 0.07 0.00 0.04 0.00 0.00 61.00 63.98 3hb8 s PRO 194 Cb -0.38 -2.47 -0.24 0.00 0.04 0.00 0.00 34.50 31.45 3hb8 s PRO 194 CO 0.43 -0.79 0.69 0.00 0.04 0.00 0.00 177.00 177.37 3hb8 s HIS 196 N -2.60 3.76 0.09 0.00 3.76 -1.26 -1.34 115.29 117.70 3hb8 s HIS 196 Ca -0.08 -2.07 -0.29 0.00 -0.15 0.00 0.00 55.06 52.47 3hb8 s HIS 196 Cb 0.08 -3.94 -0.14 0.00 1.11 0.00 0.00 32.58 29.69 3hb8 s HIS 196 CO 0.82 -1.10 1.64 0.00 -0.85 0.00 0.00 174.74 175.25 3hb8 h ALA 197 N 7.64 -0.60 -1.90 -1.40 0.00 -1.47 -3.40 119.26 118.11 3hb8 h ALA 197 Ca 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3hb8 h ALA 197 Cb 0.98 0.36 -0.20 0.00 0.00 0.00 0.00 17.79 18.94 3hb8 h ALA 197 CO 0.91 -0.86 0.27 -0.48 0.00 0.00 0.00 179.25 179.09 3hb8 s LEU 198 N -10.18 -0.60 0.09 0.00 0.05 -1.23 -0.36 118.68 106.46 3hb8 s LEU 198 Ca -0.16 0.66 0.08 0.00 0.05 0.00 0.00 54.13 54.76 3hb8 s LEU 198 Cb 0.06 2.39 -0.03 0.00 -2.05 0.00 0.00 46.19 46.56 3hb8 s LEU 198 CO 0.64 -0.55 -0.22 0.00 -0.55 0.00 0.00 176.35 175.67 3hb8 s GLN 200 N -1.77 1.54 0.07 0.00 0.74 0.78 -0.92 119.66 120.10 3hb8 s GLN 200 Ca 0.08 -0.96 0.07 0.00 0.05 0.00 0.00 55.36 54.59 3hb8 s GLN 200 Cb -0.10 -1.65 -0.04 0.00 1.10 0.00 0.00 33.01 32.33 3hb8 s GLN 200 CO 0.04 0.43 -0.14 -0.06 -0.55 0.00 0.00 175.29 175.00 3hb8 s PHE 201 N -0.76 2.65 0.01 1.67 0.08 0.06 -0.36 117.98 121.33 3hb8 s PHE 201 Ca 0.09 -0.20 0.01 0.00 0.12 0.00 0.00 56.93 56.95 3hb8 s PHE 201 Cb -0.09 -1.45 -0.01 0.00 -0.57 0.00 0.00 43.02 40.90 3hb8 s PHE 201 CO 0.02 0.35 -0.05 -0.47 -0.10 0.00 0.00 175.22 174.97 3hb8 s TYR 202 N -1.06 0.41 -0.07 0.36 5.04 -0.08 -4.45 117.35 117.49 3hb8 s TYR 202 Ca 0.18 -0.17 0.02 0.00 -2.44 0.00 0.00 57.07 54.66 3hb8 s TYR 202 Cb -0.11 -0.26 0.01 0.00 0.35 0.00 0.00 41.96 41.95 3hb8 s TYR 202 CO 0.09 -0.03 -0.14 0.08 -1.34 0.00 0.00 175.55 174.21 3hb8 s VAL 203 N -0.40 1.26 -0.28 3.14 1.01 -1.25 -1.27 120.40 122.62 3hb8 s VAL 203 Ca -0.01 -0.55 -0.22 0.00 0.00 0.00 0.00 61.98 61.20 3hb8 s VAL 203 Cb -0.04 -1.15 0.10 0.00 0.00 0.00 0.00 36.38 35.29 3hb8 s VAL 203 CO -0.00 0.39 0.84 0.54 0.00 0.00 0.00 175.10 176.87 3hb8 s VAL 204 N 0.68 0.00 -1.29 2.92 0.11 -1.02 -4.63 120.40 117.16 3hb8 s VAL 204 Ca -0.14 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 58.86 3hb8 s VAL 204 Cb -0.16 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.69 3hb8 s VAL 204 CO 0.04 0.00 0.62 0.59 -3.33 0.00 0.00 175.10 173.02 3hb8 n ASN 205 N 3.03 -2.00 -4.26 3.54 3.02 -1.26 -1.74 115.26 115.59 3hb8 n ASN 205 Ca -0.15 -0.93 -0.32 0.00 -0.03 0.00 0.00 54.58 53.15 3hb8 n ASN 205 Cb 0.56 -3.56 -0.09 0.00 -0.61 0.00 0.00 39.78 36.08 3hb8 n ASN 205 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3hb8 n SER 206 N -2.94 0.37 -4.02 6.41 3.41 -1.26 -4.92 113.62 110.67 3hb8 n SER 206 Ca -0.25 -1.21 -0.20 0.00 -0.26 0.00 0.00 58.87 56.96 3hb8 n SER 206 Cb 0.66 -1.51 -0.15 0.00 -0.26 0.00 0.00 64.21 62.95 3hb8 n SER 206 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3hb8 s GLU 207 N -7.11 0.85 -0.21 4.33 2.12 -0.71 -2.83 118.70 115.13 3hb8 s GLU 207 Ca 0.16 -0.32 -0.05 0.00 0.36 0.00 0.00 54.97 55.12 3hb8 s GLU 207 Cb -0.09 -0.81 -0.02 0.00 0.26 0.00 0.00 34.13 33.47 3hb8 s GLU 207 CO 0.95 0.17 -0.02 -1.17 -0.54 0.00 0.00 175.26 174.65 3hb8 s LEU 208 N -0.04 3.07 0.13 2.70 2.96 0.18 -2.43 118.68 125.25 3hb8 s LEU 208 Ca 0.01 -0.31 0.10 0.00 -0.22 0.00 0.00 54.13 53.71 3hb8 s LEU 208 Cb -0.06 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 3hb8 s LEU 208 CO -0.00 0.01 -0.21 -0.44 -1.32 0.00 0.00 176.35 174.39 3hb8 s SER 209 N 1.31 3.69 -0.03 3.68 0.01 -0.39 0.23 113.70 122.19 3hb8 s SER 209 Ca 0.04 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.66 3hb8 s SER 209 Cb -0.14 -0.43 0.03 0.00 0.21 0.00 0.00 66.02 65.69 3hb8 s SER 209 CO -0.00 0.17 0.00 0.00 0.41 0.00 0.00 173.24 173.82 3hb8 s GLN 211 N 0.98 2.70 -0.05 0.00 0.74 0.51 0.08 119.66 124.63 3hb8 s GLN 211 Ca -0.10 -0.60 0.06 0.00 0.05 0.00 0.00 55.36 54.78 3hb8 s GLN 211 Cb -0.13 -2.53 -0.01 0.00 1.10 0.00 0.00 33.01 31.44 3hb8 s GLN 211 CO -0.02 0.63 -0.23 -1.17 -0.55 0.00 0.00 175.29 173.95 3hb8 s LEU 212 N -0.74 2.03 -0.38 3.68 2.96 -0.61 -0.15 118.68 125.47 3hb8 s LEU 212 Ca 0.11 -0.47 -0.07 0.00 -0.22 0.00 0.00 54.13 53.49 3hb8 s LEU 212 Cb -0.11 -1.27 0.07 0.00 0.50 0.00 0.00 46.19 45.38 3hb8 s LEU 212 CO 0.01 0.23 0.18 -0.47 -1.32 0.00 0.00 176.35 174.99 3hb8 s TYR 213 N -0.15 3.35 -0.25 5.38 6.14 -0.11 -1.42 117.35 130.29 3hb8 s TYR 213 Ca -0.03 -1.68 -0.09 0.00 0.64 0.00 0.00 57.07 55.91 3hb8 s TYR 213 Cb -0.13 -2.74 -0.04 0.00 0.42 0.00 0.00 41.96 39.47 3hb8 s TYR 213 CO 0.03 -0.83 0.13 -1.14 0.64 0.00 0.00 175.55 174.38 3hb8 s GLN 214 N 1.36 3.88 0.45 4.97 0.74 -0.59 -1.43 119.66 129.03 3hb8 s GLN 214 Ca 0.02 -0.36 0.25 0.00 0.05 0.00 0.00 55.36 55.32 3hb8 s GLN 214 Cb -0.22 -3.49 0.87 0.00 1.10 0.00 0.00 33.01 31.27 3hb8 s GLN 214 CO 0.01 -0.10 1.80 0.07 -0.55 0.00 0.00 175.29 176.52 3hb8 h ARG 215 N 8.02 0.00 -2.17 1.67 0.11 -1.51 0.44 114.38 120.94 3hb8 h ARG 215 Ca -0.37 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.65 3hb8 h ARG 215 Cb 1.18 0.00 -0.21 0.00 1.11 0.00 0.00 29.97 32.05 3hb8 h ARG 215 CO 0.59 0.18 0.07 -1.54 0.10 0.00 0.00 179.97 179.37 3hb8 s SER 216 N -6.11 -0.65 -0.20 0.08 1.04 -1.26 0.34 113.70 106.94 3hb8 s SER 216 Ca 0.02 1.10 -0.10 0.00 0.48 0.00 0.00 55.95 57.45 3hb8 s SER 216 Cb 0.09 1.08 0.07 0.00 0.10 0.00 0.00 66.02 67.36 3hb8 s SER 216 CO 0.63 -0.33 0.46 -0.83 0.98 0.00 0.00 173.24 174.15 3hb8 s GLY 217 N -0.13 -0.39 -0.49 7.32 0.00 -0.92 -4.91 107.32 107.79 3hb8 s GLY 217 Ca -0.03 1.69 -0.29 0.00 0.00 0.00 0.00 44.72 46.09 3hb8 s GLY 217 CO 0.03 1.97 1.22 -0.35 0.00 0.00 0.00 173.10 175.97 3hb8 s ASP 218 N 1.69 6.50 0.57 1.64 3.68 -1.26 -2.22 116.67 127.27 3hb8 s ASP 218 Ca -0.08 0.44 0.27 0.00 2.13 0.00 0.00 52.55 55.31 3hb8 s ASP 218 Cb -0.09 -2.55 1.51 0.00 -1.45 0.00 0.00 42.92 40.34 3hb8 s ASP 218 CO -0.14 -1.37 2.00 0.24 0.13 0.00 0.00 175.17 176.03 3hb8 h MET 219 N 9.71 0.00 0.08 4.34 2.86 -1.45 -0.57 114.93 129.90 3hb8 h MET 219 Ca -0.25 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.05 3hb8 h MET 219 Cb 1.07 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.70 3hb8 h MET 219 CO 1.14 0.00 -1.94 0.41 1.06 0.00 0.00 176.91 177.58 3hb8 n GLY 220 N -1.52 -0.69 0.19 8.32 0.00 -1.26 -4.55 105.19 105.68 3hb8 n GLY 220 Ca 0.06 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 3hb8 n GLY 220 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hb8 n LEU 221 N -3.32 1.86 -0.01 0.99 7.99 -1.03 -4.83 117.00 118.66 3hb8 n LEU 221 Ca -0.28 0.31 -0.00 0.00 -0.01 0.00 0.00 56.01 56.03 3hb8 n LEU 221 Cb 1.05 -0.77 -0.00 0.00 -0.11 0.00 0.00 43.42 43.59 3hb8 n LEU 221 CO 0.43 0.55 0.01 1.23 -1.51 0.00 0.00 177.39 178.10 3hb8 h GLY 222 N -0.87 -0.01 -0.40 -0.72 0.00 -1.40 -3.39 103.07 96.27 3hb8 h GLY 222 Ca -0.66 0.00 0.06 0.00 0.00 0.00 0.00 47.33 46.73 3hb8 h GLY 222 CO -0.40 -0.00 -0.16 -0.62 0.00 0.00 0.00 176.54 175.36 3hb8 n VAL 223 N -2.50 -0.21 -0.26 4.60 0.31 -1.01 0.48 118.33 119.74 3hb8 n VAL 223 Ca -0.00 0.95 0.02 0.00 -0.01 0.00 0.00 64.34 65.29 3hb8 n VAL 223 Cb 0.00 -1.25 0.14 0.00 -0.91 0.00 0.00 33.84 31.82 3hb8 n VAL 223 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 3hb8 h PRO 224 N 0.00 0.64 -0.60 5.55 0.11 -1.80 0.39 132.00 136.29 3hb8 h PRO 224 Ca 0.14 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.12 3hb8 h PRO 224 Cb 0.24 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 3hb8 h PRO 224 CO -0.40 0.42 0.02 0.35 -0.21 0.00 0.00 178.00 178.18 3hb8 h PHE 225 N 0.66 1.14 -0.25 0.65 3.57 -0.16 -2.77 116.94 119.77 3hb8 h PHE 225 Ca 0.36 -0.19 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 3hb8 h PHE 225 Cb 0.35 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 3hb8 h PHE 225 CO -0.09 1.00 -0.03 -0.91 -2.23 0.00 0.00 178.31 176.04 3hb8 h ASN 226 N 0.95 0.46 -0.44 0.41 -0.26 -0.42 -1.97 115.58 114.31 3hb8 h ASN 226 Ca 0.17 -0.34 0.08 0.00 -0.56 0.00 0.00 56.30 55.65 3hb8 h ASN 226 Cb 0.53 -0.13 -0.07 0.00 -1.06 0.00 0.00 38.32 37.60 3hb8 h ASN 226 CO 0.03 0.70 0.05 0.40 -1.06 0.00 0.00 177.43 177.54 3hb8 h ILE 227 N 0.22 0.71 0.67 2.81 2.04 -0.18 -2.45 117.51 121.34 3hb8 h ILE 227 Ca 0.07 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 3hb8 h ILE 227 Cb 0.48 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 3hb8 h ILE 227 CO 0.02 0.03 -0.47 0.00 0.00 0.00 0.00 178.15 177.73 3hb8 h ALA 228 N 1.36 -1.16 -0.38 1.87 0.00 -1.34 -2.18 119.26 117.44 3hb8 h ALA 228 Ca 0.22 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3hb8 h ALA 228 Cb 0.30 0.61 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 3hb8 h ALA 228 CO -0.32 -1.17 -0.22 0.43 0.00 0.00 0.00 179.25 177.96 3hb8 n SER 229 N -5.59 -0.40 0.18 0.00 7.64 -0.75 -0.01 113.62 114.69 3hb8 n SER 229 Ca -0.14 1.24 0.13 0.00 1.01 0.00 0.00 58.87 61.12 3hb8 n SER 229 Cb 0.47 -0.37 0.61 0.00 -1.01 0.00 0.00 64.21 63.91 3hb8 n SER 229 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 3hb8 h TYR 230 N 0.00 0.00 0.16 1.43 0.05 -1.51 0.30 116.97 117.40 3hb8 h TYR 230 Ca 0.06 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.59 3hb8 h TYR 230 Cb 0.16 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.91 3hb8 h TYR 230 CO -0.93 0.00 -1.16 0.00 -1.05 0.00 0.00 178.16 175.03 3hb8 h ALA 231 N 2.13 -0.03 -0.16 3.88 0.00 -0.24 -2.84 119.26 122.01 3hb8 h ALA 231 Ca 0.00 -0.85 -0.00 0.00 0.00 0.00 0.00 54.91 54.06 3hb8 h ALA 231 Cb 0.25 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3hb8 h ALA 231 CO 0.00 0.59 0.09 1.25 0.00 0.00 0.00 179.25 181.18 3hb8 h LEU 232 N -0.22 0.20 -0.87 0.00 5.85 0.39 -1.78 115.31 118.89 3hb8 h LEU 232 Ca -0.22 -0.07 0.11 0.00 0.84 0.00 0.00 57.88 58.54 3hb8 h LEU 232 Cb 1.81 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 42.71 3hb8 h LEU 232 CO 0.16 0.21 0.50 0.25 -0.34 0.00 0.00 178.44 179.22 3hb8 h LEU 233 N 0.17 0.69 0.17 2.25 5.85 -1.06 -1.35 115.31 122.03 3hb8 h LEU 233 Ca 0.06 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 3hb8 h LEU 233 Cb 0.05 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.01 3hb8 h LEU 233 CO -0.01 0.37 -0.08 0.74 -0.34 0.00 0.00 178.44 179.12 3hb8 h THR 234 N 0.79 0.89 -0.72 1.05 2.02 -1.22 -1.69 112.91 114.03 3hb8 h THR 234 Ca 0.43 -0.25 0.16 0.00 0.77 0.00 0.00 66.41 67.53 3hb8 h THR 234 Cb 0.46 1.04 -0.12 0.00 -1.74 0.00 0.00 68.15 67.79 3hb8 h THR 234 CO -0.28 0.06 0.02 1.88 0.37 0.00 0.00 175.52 177.57 3hb8 h TYR 235 N -0.34 -0.01 0.66 3.16 0.05 -0.52 0.27 116.97 120.24 3hb8 h TYR 235 Ca -0.02 0.05 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 3hb8 h TYR 235 Cb 0.27 0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 3hb8 h TYR 235 CO -0.03 -0.21 -0.50 0.52 -1.05 0.00 0.00 178.16 176.89 3hb8 h MET 236 N 0.12 -1.08 0.00 4.88 2.86 -0.96 0.43 114.93 121.18 3hb8 h MET 236 Ca 0.39 0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 58.10 3hb8 h MET 236 Cb 0.68 0.25 -0.00 0.00 0.06 0.00 0.00 31.60 32.59 3hb8 h MET 236 CO -0.62 -0.72 -0.05 0.82 1.06 0.00 0.00 176.91 177.40 3hb8 h ILE 237 N -1.12 0.67 -0.13 -1.22 2.04 -0.67 0.63 117.51 117.71 3hb8 h ILE 237 Ca -0.09 -0.20 -0.09 0.00 1.00 0.00 0.00 64.86 65.47 3hb8 h ILE 237 Cb 0.93 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 3hb8 h ILE 237 CO 0.03 0.05 -0.29 0.00 0.00 0.00 0.00 178.15 177.93 3hb8 h ALA 238 N 1.95 0.21 -0.78 1.87 0.00 -0.04 -2.11 119.26 120.35 3hb8 h ALA 238 Ca -0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 3hb8 h ALA 238 Cb 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3hb8 h ALA 238 CO 0.01 0.22 0.44 1.25 0.00 0.00 0.00 179.25 181.17 3hb8 h HIS 239 N 0.01 1.07 0.00 0.00 -0.00 0.37 0.44 115.15 117.04 3hb8 h HIS 239 Ca -0.00 -0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.26 3hb8 h HIS 239 Cb 0.89 -0.34 -0.01 0.00 -0.00 0.00 0.00 27.41 27.95 3hb8 h HIS 239 CO 0.11 0.74 -0.41 0.82 -0.00 0.00 0.00 177.93 179.19 3hb8 h ILE 240 N 1.08 1.01 -0.52 6.26 2.04 -0.95 -3.20 117.51 123.23 3hb8 h ILE 240 Ca 0.28 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.57 3hb8 h ILE 240 Cb 0.02 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 3hb8 h ILE 240 CO -0.05 0.40 0.00 0.35 0.00 0.00 0.00 178.15 178.86 3hb8 n THR 241 N -3.64 1.37 -2.61 -0.27 -2.24 -0.80 -4.94 114.28 101.15 3hb8 n THR 241 Ca -0.01 -1.15 -0.17 0.00 -2.27 0.00 0.00 64.05 60.45 3hb8 n THR 241 Cb 0.51 0.31 0.01 0.00 -2.10 0.00 0.00 70.33 69.06 3hb8 n THR 241 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hb8 n GLY 242 N 0.86 -0.27 3.67 3.38 0.00 -0.38 -4.96 105.19 107.48 3hb8 n GLY 242 Ca 0.20 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 3hb8 n GLY 242 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hb8 s LEU 243 N -5.03 3.00 -0.18 0.99 1.43 0.14 -5.02 118.68 114.01 3hb8 s LEU 243 Ca 0.13 -1.19 -0.08 0.00 -1.03 0.00 0.00 54.13 51.96 3hb8 s LEU 243 Cb -0.06 -1.20 -0.04 0.00 0.03 0.00 0.00 46.19 44.92 3hb8 s LEU 243 CO 0.16 -0.47 0.07 -0.54 0.23 0.00 0.00 176.35 175.80 3hb8 s LYS 244 N -3.80 4.00 0.20 1.70 -0.14 -1.13 -4.29 119.74 116.28 3hb8 s LYS 244 Ca 0.38 -0.33 -0.32 0.00 -1.36 0.00 0.00 55.97 54.33 3hb8 s LYS 244 Cb 0.06 -3.23 -0.13 0.00 -1.68 0.00 0.00 37.83 32.85 3hb8 s LYS 244 CO 0.20 0.28 1.64 -2.30 -0.76 0.00 0.00 175.35 174.41 3hb8 n PRO 245 N 3.52 2.49 0.00 -1.68 -0.02 -1.26 0.49 135.00 138.54 3hb8 n PRO 245 Ca -0.17 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 3hb8 n PRO 245 Cb 0.52 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 3hb8 n PRO 245 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hb8 n GLY 246 N 3.48 -0.02 3.36 -1.23 0.00 0.62 -3.97 105.19 107.42 3hb8 n GLY 246 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 3hb8 n GLY 246 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hb8 s ASP 247 N -0.93 3.08 -0.30 1.61 1.01 -1.24 -0.74 116.67 119.16 3hb8 s ASP 247 Ca 0.00 -0.71 -0.02 0.00 0.71 0.00 0.00 52.55 52.52 3hb8 s ASP 247 Cb 0.00 -0.21 0.05 0.00 1.01 0.00 0.00 42.92 43.77 3hb8 s ASP 247 CO 0.00 0.16 0.01 0.12 0.21 0.00 0.00 175.17 175.67 3hb8 s PHE 248 N -1.05 3.26 -0.13 4.23 5.36 0.11 -0.21 117.98 129.54 3hb8 s PHE 248 Ca 0.12 -1.79 -0.18 0.00 -0.96 0.00 0.00 56.93 54.12 3hb8 s PHE 248 Cb -0.10 -2.13 -0.04 0.00 -0.34 0.00 0.00 43.02 40.41 3hb8 s PHE 248 CO 0.05 -0.79 0.47 0.42 -1.46 0.00 0.00 175.22 173.91 3hb8 s ILE 249 N 1.28 5.19 -0.36 3.12 -1.09 0.11 -0.75 121.20 128.70 3hb8 s ILE 249 Ca -0.05 0.93 -0.03 0.00 -2.23 0.00 0.00 60.65 59.27 3hb8 s ILE 249 Cb -0.20 -3.81 0.08 0.00 -1.58 0.00 0.00 42.46 36.95 3hb8 s ILE 249 CO -0.00 0.31 0.12 -2.28 -1.23 0.00 0.00 174.94 171.86 3hb8 s HIS 250 N 0.73 3.43 -0.20 3.97 2.46 0.16 -1.58 115.29 124.26 3hb8 s HIS 250 Ca 0.25 -2.08 -0.09 0.00 0.47 0.00 0.00 55.06 53.60 3hb8 s HIS 250 Cb -0.15 -2.71 -0.05 0.00 -0.13 0.00 0.00 32.58 29.55 3hb8 s HIS 250 CO 0.10 -0.88 0.12 0.99 -2.47 0.00 0.00 174.74 172.60 3hb8 s THR 251 N 1.22 5.23 0.14 0.89 2.01 -0.51 -1.62 115.64 123.01 3hb8 s THR 251 Ca 0.02 0.13 0.06 0.00 0.31 0.00 0.00 61.69 62.21 3hb8 s THR 251 Cb -0.21 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 3hb8 s THR 251 CO -0.02 0.42 0.02 -0.76 -0.69 0.00 0.00 174.62 173.59 3hb8 s LEU 252 N 0.53 3.44 0.00 4.42 1.43 0.06 -1.55 118.68 127.01 3hb8 s LEU 252 Ca 0.07 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 3hb8 s LEU 252 Cb -0.12 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 43.98 3hb8 s LEU 252 CO -0.00 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.31 3hb8 n GLY 253 N 0.10 0.00 3.38 -3.19 0.00 0.16 -2.56 105.19 103.08 3hb8 n GLY 253 Ca -0.10 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.47 3hb8 n GLY 253 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hb8 s ASP 254 N -1.00 6.53 -0.56 1.61 -1.08 0.15 -0.08 116.67 122.24 3hb8 s ASP 254 Ca 0.00 -2.08 -0.27 0.00 -0.52 0.00 0.00 52.55 49.68 3hb8 s ASP 254 Cb 0.00 -2.30 0.03 0.00 -1.46 0.00 0.00 42.92 39.19 3hb8 s ASP 254 CO 0.00 -0.91 1.12 0.00 0.52 0.00 0.00 175.17 175.90 3hb8 s ALA 255 N 1.80 3.05 0.27 3.66 0.00 -0.34 -2.17 121.76 128.03 3hb8 s ALA 255 Ca 0.21 -0.90 0.05 0.00 0.00 0.00 0.00 51.96 51.32 3hb8 s ALA 255 Cb -0.13 -3.94 -0.06 0.00 0.00 0.00 0.00 23.12 18.99 3hb8 s ALA 255 CO -0.04 -2.55 -0.02 -3.38 0.00 0.00 0.00 175.76 169.77 3hb8 s HIS 256 N 4.65 1.81 -0.00 0.00 -3.43 -0.94 -1.68 115.29 115.70 3hb8 s HIS 256 Ca 0.40 -0.83 0.01 0.00 -0.80 0.00 0.00 55.06 53.85 3hb8 s HIS 256 Cb -0.09 -1.07 -0.00 0.00 -1.43 0.00 0.00 32.58 29.99 3hb8 s HIS 256 CO 0.24 0.12 -0.03 0.42 -2.00 0.00 0.00 174.74 173.49 3hb8 s ILE 257 N -3.21 0.26 0.13 -5.38 1.01 -0.32 -1.01 121.20 112.68 3hb8 s ILE 257 Ca 0.30 -0.15 -0.31 0.00 0.00 0.00 0.00 60.65 60.50 3hb8 s ILE 257 Cb 0.05 -0.23 -0.07 0.00 0.01 0.00 0.00 42.46 42.22 3hb8 s ILE 257 CO 0.11 0.07 1.28 -0.31 0.00 0.00 0.00 174.94 176.10 3hb8 s TYR 258 N -0.09 3.34 0.47 3.97 4.12 -1.26 -0.27 117.35 127.63 3hb8 s TYR 258 Ca 0.01 1.19 0.21 0.00 0.02 0.00 0.00 57.07 58.51 3hb8 s TYR 258 Cb -0.01 -3.54 1.22 0.00 -1.52 0.00 0.00 41.96 38.10 3hb8 s TYR 258 CO -0.00 -1.75 1.91 -0.07 0.02 0.00 0.00 175.55 175.65 3hb8 h LEU 259 N 6.25 0.24 -0.27 -1.29 3.38 -1.58 0.43 115.31 122.48 3hb8 h LEU 259 Ca -0.43 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.56 3hb8 h LEU 259 Cb 1.21 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3hb8 h LEU 259 CO 0.81 0.11 0.00 0.59 0.09 0.00 0.00 178.44 180.04 3hb8 n ASN 260 N -4.43 0.61 -0.78 -0.43 3.02 -1.26 -2.85 115.26 109.14 3hb8 n ASN 260 Ca 0.16 0.60 0.13 0.00 -0.03 0.00 0.00 54.58 55.43 3hb8 n ASN 260 Cb 0.69 -0.74 0.23 0.00 -0.61 0.00 0.00 39.78 39.34 3hb8 n ASN 260 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3hb8 n HIS 261 N -2.11 0.00 -0.34 3.10 8.25 0.14 -4.39 115.22 119.86 3hb8 n HIS 261 Ca 0.04 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.57 3hb8 n HIS 261 Cb 0.32 -0.00 0.23 0.00 1.12 0.00 0.00 29.99 31.66 3hb8 n HIS 261 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3hb8 h ILE 262 N 3.81 0.90 0.18 1.59 2.04 -1.48 -1.09 117.51 123.46 3hb8 h ILE 262 Ca 0.00 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 3hb8 h ILE 262 Cb 0.83 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 3hb8 h ILE 262 CO 0.00 0.17 -0.09 -0.33 0.00 0.00 0.00 178.15 177.90 3hb8 h GLU 263 N 0.92 -0.23 -0.58 2.37 4.39 -1.84 -2.21 114.58 117.41 3hb8 h GLU 263 Ca 0.48 0.02 0.11 0.00 0.34 0.00 0.00 59.36 60.30 3hb8 h GLU 263 Cb 0.49 0.05 -0.09 0.00 -0.10 0.00 0.00 28.75 29.11 3hb8 h GLU 263 CO -0.27 0.16 0.10 -1.35 -1.16 0.00 0.00 179.01 176.49 3hb8 h PRO 264 N -0.73 0.22 -0.85 2.33 0.11 -1.81 -0.79 132.00 130.49 3hb8 h PRO 264 Ca -0.02 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 66.20 3hb8 h PRO 264 Cb 0.50 -0.05 -0.09 0.00 0.11 0.00 0.00 31.00 31.48 3hb8 h PRO 264 CO 0.04 0.14 0.46 -0.07 -0.21 0.00 0.00 178.00 178.36 3hb8 h LEU 265 N 0.22 0.60 -1.59 2.35 3.38 -1.18 0.15 115.31 119.24 3hb8 h LEU 265 Ca 0.30 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 3hb8 h LEU 265 Cb 0.45 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 3hb8 h LEU 265 CO -0.41 0.29 0.14 0.11 0.09 0.00 0.00 178.44 178.66 3hb8 h LYS 266 N 0.69 0.41 -0.12 1.13 1.57 -0.50 0.25 116.57 120.02 3hb8 h LYS 266 Ca 0.44 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 59.16 3hb8 h LYS 266 Cb 0.55 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 3hb8 h LYS 266 CO -0.32 0.33 -0.04 0.82 -0.57 0.00 0.00 179.45 179.67 3hb8 h ILE 267 N 0.42 1.30 -0.80 1.86 1.08 -0.58 -3.04 117.51 117.75 3hb8 h ILE 267 Ca 0.11 -1.01 0.01 0.00 -0.39 0.00 0.00 64.86 63.58 3hb8 h ILE 267 Cb 0.05 1.73 -0.04 0.00 -3.07 0.00 0.00 36.82 35.49 3hb8 h ILE 267 CO -0.02 0.29 0.53 -0.61 -0.69 0.00 0.00 178.15 177.66 3hb8 h GLN 268 N -0.10 1.04 0.00 2.37 4.15 -0.34 -1.44 115.11 120.79 3hb8 h GLN 268 Ca 0.03 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.39 3hb8 h GLN 268 Cb 0.47 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.92 3hb8 h GLN 268 CO 0.01 0.69 0.00 1.28 -1.93 0.00 0.00 178.83 178.88 3hb8 n LEU 269 N -4.42 0.12 0.00 -2.39 4.77 0.79 -1.09 117.00 114.78 3hb8 n LEU 269 Ca 0.09 0.55 0.11 0.00 -0.03 0.00 0.00 56.01 56.73 3hb8 n LEU 269 Cb 0.04 -0.56 -0.01 0.00 -2.33 0.00 0.00 43.42 40.57 3hb8 n LEU 269 CO 0.36 -0.52 0.09 0.00 -1.33 0.00 0.00 177.39 175.99 3hb8 n GLN 270 N -1.66 0.01 -2.38 3.23 6.02 -0.54 -4.94 117.38 117.12 3hb8 n GLN 270 Ca 0.01 -0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.63 3hb8 n GLN 270 Cb 0.05 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.79 3hb8 n GLN 270 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3hb8 s ARG 271 N -3.01 3.85 -0.21 -1.09 0.52 -0.25 -5.01 118.95 113.75 3hb8 s ARG 271 Ca 0.09 1.63 -0.14 0.00 -0.52 0.00 0.00 55.73 56.79 3hb8 s ARG 271 Cb 0.16 -2.37 -0.04 0.00 0.52 0.00 0.00 34.95 33.22 3hb8 s ARG 271 CO 0.82 -0.44 0.30 -2.00 0.02 0.00 0.00 175.30 174.00 3hb8 s GLU 272 N -2.76 4.16 0.16 3.54 2.12 -1.26 -5.02 118.70 119.63 3hb8 s GLU 272 Ca 0.63 0.03 -0.31 0.00 0.36 0.00 0.00 54.97 55.68 3hb8 s GLU 272 Cb -0.25 -3.52 -0.11 0.00 0.26 0.00 0.00 34.13 30.52 3hb8 s GLU 272 CO 0.30 0.04 1.73 -2.14 -0.54 0.00 0.00 175.26 174.65 3hb8 s PRO 273 N 1.08 4.15 0.24 4.30 0.02 -1.26 -4.89 135.00 138.65 3hb8 s PRO 273 Ca 0.15 2.54 -0.20 0.00 0.02 0.00 0.00 61.00 63.51 3hb8 s PRO 273 Cb -0.14 -3.33 -0.09 0.00 0.02 0.00 0.00 34.50 30.96 3hb8 s PRO 273 CO 0.06 -0.76 0.75 1.03 -0.33 0.00 0.00 177.00 177.75 3hb8 s ARG 274 N 1.90 4.27 0.19 5.54 1.81 -1.26 -4.97 118.95 126.43 3hb8 s ARG 274 Ca 0.76 0.91 -0.31 0.00 -1.72 0.00 0.00 55.73 55.38 3hb8 s ARG 274 Cb -0.47 -2.82 -0.16 0.00 -0.45 0.00 0.00 34.95 31.05 3hb8 s ARG 274 CO 0.34 0.36 0.84 -2.30 -0.68 0.00 0.00 175.30 173.85 3hb8 n PRO 275 N 0.60 0.56 -1.83 3.54 -0.02 -1.26 -4.81 135.00 131.78 3hb8 n PRO 275 Ca -0.01 0.20 -0.39 0.00 -2.02 0.00 0.00 63.50 61.28 3hb8 n PRO 275 Cb 0.51 -1.45 0.03 0.00 -0.02 0.00 0.00 33.50 32.57 3hb8 n PRO 275 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 3hb8 s PHE 276 N -0.72 2.39 1.15 6.00 0.08 -1.26 -4.80 117.98 120.83 3hb8 s PHE 276 Ca 0.68 1.36 -0.18 0.00 0.12 0.00 0.00 56.93 58.92 3hb8 s PHE 276 Cb -0.90 -3.79 0.26 0.00 -0.57 0.00 0.00 43.02 38.02 3hb8 s PHE 276 CO 0.56 -2.77 1.11 -2.14 -0.10 0.00 0.00 175.22 171.88 3hb8 s PRO 277 N -2.76 -0.83 0.06 0.24 0.02 -1.24 -4.72 135.00 125.77 3hb8 s PRO 277 Ca 0.68 0.06 0.09 0.00 0.02 0.00 0.00 61.00 61.86 3hb8 s PRO 277 Cb -0.40 -1.63 -0.03 0.00 0.02 0.00 0.00 34.50 32.46 3hb8 s PRO 277 CO 0.49 -3.48 -0.26 0.15 -0.33 0.00 0.00 177.00 173.57 3hb8 s LYS 278 N -5.30 1.68 -0.15 5.54 1.02 -0.70 -0.50 119.74 121.33 3hb8 s LYS 278 Ca 0.70 -1.15 -0.05 0.00 0.02 0.00 0.00 55.97 55.49 3hb8 s LYS 278 Cb -0.12 -1.92 -0.04 0.00 -0.52 0.00 0.00 37.83 35.23 3hb8 s LYS 278 CO 0.56 0.49 0.03 -1.17 -0.92 0.00 0.00 175.35 174.34 3hb8 s LEU 279 N -1.41 3.69 -0.05 3.17 2.96 -1.26 -1.58 118.68 124.20 3hb8 s LEU 279 Ca 0.12 0.09 0.02 0.00 -0.22 0.00 0.00 54.13 54.14 3hb8 s LEU 279 Cb -0.10 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.70 3hb8 s LEU 279 CO 0.03 0.25 -0.10 -0.13 -1.32 0.00 0.00 176.35 175.07 3hb8 s ARG 280 N -0.10 1.30 -0.44 1.98 0.52 -0.97 -5.01 118.95 116.24 3hb8 s ARG 280 Ca 0.05 -0.34 -0.14 0.00 -0.52 0.00 0.00 55.73 54.78 3hb8 s ARG 280 Cb -0.12 -1.15 0.06 0.00 0.52 0.00 0.00 34.95 34.26 3hb8 s ARG 280 CO 0.02 0.06 0.33 0.42 0.02 0.00 0.00 175.30 176.15 3hb8 s ILE 281 N 0.47 5.02 0.03 1.52 1.01 -1.26 -2.11 121.20 125.88 3hb8 s ILE 281 Ca -0.09 -1.01 -0.12 0.00 0.00 0.00 0.00 60.65 59.43 3hb8 s ILE 281 Cb -0.13 -3.94 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 3hb8 s ILE 281 CO 0.02 -0.47 1.19 -0.07 0.00 0.00 0.00 174.94 175.60 3hb8 h LEU 282 N 8.64 -0.52-10.37 2.97 -0.00 -1.41 -3.44 115.31 111.18 3hb8 h LEU 282 Ca -0.27 0.05 -0.47 0.00 -0.00 0.00 0.00 57.88 57.19 3hb8 h LEU 282 Cb 1.11 0.18 0.04 0.00 -0.00 0.00 0.00 40.66 41.99 3hb8 h LEU 282 CO 0.81 -0.20 0.02 0.00 -0.00 0.00 0.00 178.44 179.06 3hb8 s ARG 283 N -3.94 3.08 -0.03 1.13 1.70 -1.26 -5.07 118.95 114.55 3hb8 s ARG 283 Ca -0.06 -0.24 -0.17 0.00 -0.47 0.00 0.00 55.73 54.79 3hb8 s ARG 283 Cb 0.02 -2.44 -0.05 0.00 -0.57 0.00 0.00 34.95 31.90 3hb8 s ARG 283 CO 0.20 -0.40 0.48 0.21 -1.08 0.00 0.00 175.30 174.71 3hb8 s LYS 284 N -4.72 4.16 0.22 3.89 2.20 -1.26 -5.07 119.74 119.16 3hb8 s LYS 284 Ca 0.50 0.51 0.11 0.00 -0.36 0.00 0.00 55.97 56.73 3hb8 s LYS 284 Cb -0.10 -3.31 -0.05 0.00 -1.51 0.00 0.00 37.83 32.86 3hb8 s LYS 284 CO 0.41 0.46 -0.21 0.08 -0.36 0.00 0.00 175.35 175.73 3hb8 s VAL 285 N -0.39 2.47 -0.00 4.02 1.01 -1.26 -5.07 120.40 121.18 3hb8 s VAL 285 Ca 0.26 -2.12 0.00 0.00 0.00 0.00 0.00 61.98 60.12 3hb8 s VAL 285 Cb -0.17 -2.23 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 3hb8 s VAL 285 CO 0.14 -0.21 0.00 -0.62 0.00 0.00 0.00 175.10 174.41 3hb8 n GLU 286 N -0.06 3.84 -4.24 2.72 1.02 -1.26 -4.62 120.64 118.04 3hb8 n GLU 286 Ca -0.10 -0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.79 3hb8 n GLU 286 Cb 0.57 -1.01 -0.08 0.00 -0.02 0.00 0.00 31.44 30.91 3hb8 n GLU 286 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3hb8 s LYS 287 N -2.01 2.34 0.10 3.49 1.02 -1.26 -4.87 119.74 118.55 3hb8 s LYS 287 Ca -0.00 -1.23 -0.14 0.00 0.02 0.00 0.00 55.97 54.62 3hb8 s LYS 287 Cb 0.00 -2.27 -0.09 0.00 -0.52 0.00 0.00 37.83 34.95 3hb8 s LYS 287 CO 0.02 0.42 1.41 0.97 -0.92 0.00 0.00 175.35 177.24 3hb8 h ILE 288 N 2.29 1.30 0.00 2.17 6.09 -1.97 -3.12 117.51 124.27 3hb8 h ILE 288 Ca -0.46 -1.55 0.00 0.00 -1.37 0.00 0.00 64.86 61.47 3hb8 h ILE 288 Cb 1.22 1.62 0.00 0.00 0.47 0.00 0.00 36.82 40.13 3hb8 h ILE 288 CO 0.58 0.50 0.00 0.47 -3.07 0.00 0.00 178.15 176.63 3hb8 n ASP 289 N -4.19 0.38 -0.29 2.19 9.92 -1.26 -2.44 116.55 120.86 3hb8 n ASP 289 Ca -0.04 0.60 0.07 0.00 -0.53 0.00 0.00 54.79 54.89 3hb8 n ASP 289 Cb 0.52 -0.68 0.30 0.00 -0.64 0.00 0.00 41.12 40.62 3hb8 n ASP 289 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 3hb8 n ASP 290 N -1.93 0.87 -4.77 -2.24 2.03 -1.18 -4.86 116.55 104.48 3hb8 n ASP 290 Ca 0.02 -1.75 -0.40 0.00 0.52 0.00 0.00 54.79 53.19 3hb8 n ASP 290 Cb 0.19 -0.08 -0.06 0.00 -0.72 0.00 0.00 41.12 40.45 3hb8 n ASP 290 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 3hb8 s PHE 291 N -1.84 3.87 0.11 -0.67 0.08 -1.02 -4.99 117.98 113.52 3hb8 s PHE 291 Ca 0.22 1.62 0.06 0.00 0.12 0.00 0.00 56.93 58.95 3hb8 s PHE 291 Cb 0.11 -2.80 -0.04 0.00 -0.57 0.00 0.00 43.02 39.73 3hb8 s PHE 291 CO 0.17 0.45 -0.16 0.15 -0.10 0.00 0.00 175.22 175.73 3hb8 s LYS 292 N -0.87 1.03 0.50 0.44 -0.14 -1.26 -5.03 119.74 114.40 3hb8 s LYS 292 Ca 0.37 -1.19 0.36 0.00 -1.36 0.00 0.00 55.97 54.15 3hb8 s LYS 292 Cb -0.23 -1.02 1.51 0.00 -1.68 0.00 0.00 37.83 36.41 3hb8 s LYS 292 CO 0.26 0.21 1.70 0.00 -0.76 0.00 0.00 175.35 176.76 3hb8 h ALA 293 N 3.74 3.10 0.00 5.17 0.00 -1.97 0.16 119.26 129.46 3hb8 h ALA 293 Ca -0.41 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.36 3hb8 h ALA 293 Cb 1.19 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 3hb8 h ALA 293 CO 0.47 -1.57 -0.67 0.93 0.00 0.00 0.00 179.25 178.41 3hb8 h GLU 294 N 0.08 0.00 -0.25 0.00 3.07 -2.02 -3.28 114.58 112.18 3hb8 h GLU 294 Ca 0.73 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.66 3hb8 h GLU 294 Cb 2.62 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 30.52 3hb8 h GLU 294 CO -0.15 0.67 0.32 -0.44 -1.40 0.00 0.00 179.01 178.01 3hb8 h ASP 295 N 0.00 0.00 -1.60 1.42 3.45 -1.07 -3.44 116.42 115.18 3hb8 h ASP 295 Ca -0.01 0.00 -0.52 0.00 0.43 0.00 0.00 57.03 56.93 3hb8 h ASP 295 Cb 1.25 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.97 3hb8 h ASP 295 CO 0.09 0.00 -0.43 -0.36 -1.57 0.00 0.00 179.24 176.96 3hb8 s PHE 296 N -4.53 2.69 -0.30 4.55 0.40 -1.24 -1.07 117.98 118.49 3hb8 s PHE 296 Ca -0.04 -0.50 -0.16 0.00 -0.60 0.00 0.00 56.93 55.63 3hb8 s PHE 296 Cb 0.14 -2.03 0.17 0.00 0.51 0.00 0.00 43.02 41.81 3hb8 s PHE 296 CO 0.50 0.04 1.04 -1.14 0.70 0.00 0.00 175.22 176.36 3hb8 s GLN 297 N -4.02 0.25 -0.06 0.44 0.74 -0.90 -4.90 119.66 111.22 3hb8 s GLN 297 Ca 0.44 0.62 -0.21 0.00 0.05 0.00 0.00 55.36 56.27 3hb8 s GLN 297 Cb -0.01 0.36 -0.04 0.00 1.10 0.00 0.00 33.01 34.42 3hb8 s GLN 297 CO 0.26 -0.08 0.61 0.42 -0.55 0.00 0.00 175.29 175.94 3hb8 s ILE 298 N 2.33 5.03 -0.04 -2.34 -1.09 -1.26 -2.29 121.20 121.54 3hb8 s ILE 298 Ca -0.02 1.25 0.04 0.00 -2.23 0.00 0.00 60.65 59.69 3hb8 s ILE 298 Cb -0.05 -3.95 -0.00 0.00 -1.58 0.00 0.00 42.46 36.88 3hb8 s ILE 298 CO -0.17 0.33 -0.15 -1.83 -1.23 0.00 0.00 174.94 171.88 3hb8 s GLU 299 N 0.40 1.65 0.00 2.79 -1.05 -0.61 -4.74 118.70 117.12 3hb8 s GLU 299 Ca 0.32 -0.55 0.00 0.00 -0.15 0.00 0.00 54.97 54.60 3hb8 s GLU 299 Cb -0.17 -1.44 0.00 0.00 -0.44 0.00 0.00 34.13 32.08 3hb8 s GLU 299 CO 0.16 0.21 0.00 0.41 0.95 0.00 0.00 175.26 176.98 3hb8 n GLY 300 N 3.22 0.78 3.44 -3.83 0.00 -1.26 -1.72 105.19 105.81 3hb8 n GLY 300 Ca -0.18 -0.67 -0.44 0.00 0.00 0.00 0.00 46.02 44.74 3hb8 n GLY 300 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3hb8 s TYR 301 N -2.00 2.84 -0.80 1.61 5.04 -1.26 -4.16 117.35 118.62 3hb8 s TYR 301 Ca 0.00 -0.83 0.02 0.00 -2.44 0.00 0.00 57.07 53.82 3hb8 s TYR 301 Cb 0.00 -4.24 0.26 0.00 0.35 0.00 0.00 41.96 38.33 3hb8 s TYR 301 CO 0.00 -1.54 0.95 -1.71 -1.34 0.00 0.00 175.55 171.91 3hb8 n ASN 302 N 7.16 4.56 -4.80 4.32 5.15 -1.26 -5.08 115.26 125.31 3hb8 n ASN 302 Ca 0.02 -3.39 -0.30 0.00 -0.60 0.00 0.00 54.58 50.31 3hb8 n ASN 302 Cb 0.46 -0.90 0.08 0.00 -0.53 0.00 0.00 39.78 38.89 3hb8 n ASN 302 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3hb8 s PRO 303 N -2.38 2.40 0.36 1.20 0.04 -1.26 -4.82 135.00 130.54 3hb8 s PRO 303 Ca 0.35 0.83 -0.25 0.00 0.04 0.00 0.00 61.00 61.97 3hb8 s PRO 303 Cb 0.08 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.59 3hb8 s PRO 303 CO -0.00 -1.44 1.01 -1.01 0.04 0.00 0.00 177.00 175.59 3hb8 s HIS 304 N -3.07 3.46 0.55 0.56 3.76 0.56 -4.95 115.29 116.16 3hb8 s HIS 304 Ca 0.60 1.70 -0.10 0.00 -0.15 0.00 0.00 55.06 57.10 3hb8 s HIS 304 Cb -0.15 -3.05 -0.05 0.00 1.11 0.00 0.00 32.58 30.45 3hb8 s HIS 304 CO 0.55 -0.28 0.94 -1.25 -0.85 0.00 0.00 174.74 173.85 3hb8 s PRO 305 N -2.27 3.66 0.00 8.40 0.04 -1.26 -3.94 135.00 139.63 3hb8 s PRO 305 Ca 0.54 0.63 0.00 0.00 0.04 0.00 0.00 61.00 62.21 3hb8 s PRO 305 Cb -0.21 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.14 3hb8 s PRO 305 CO 0.27 -0.39 0.00 -2.37 0.04 0.00 0.00 177.00 174.55