#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 1.86 0.22 0.54 0.04 -1.26 -5.02 135.00 131.39 3hb8 s PRO 27 Ca 0.00 1.23 -0.23 0.00 0.04 0.00 0.00 61.00 62.04 3hb8 s PRO 27 Cb 0.00 -1.85 -0.08 0.00 0.04 0.00 0.00 34.50 32.61 3hb8 s PRO 27 CO 0.00 -1.94 0.79 -1.58 0.04 0.00 0.00 177.00 174.31 3hb8 s HIS 28 N -2.84 3.77 0.23 0.56 2.46 -1.26 -4.99 115.29 113.22 3hb8 s HIS 28 Ca 0.63 1.56 -0.06 0.00 0.47 0.00 0.00 55.06 57.65 3hb8 s HIS 28 Cb -0.19 -2.73 0.21 0.00 -0.13 0.00 0.00 32.58 29.74 3hb8 s HIS 28 CO 0.57 0.39 1.80 0.78 -2.47 0.00 0.00 174.74 175.81 3hb8 h GLY 29 N 3.75 1.24 2.00 1.59 0.00 -1.95 -2.33 103.07 107.36 3hb8 h GLY 29 Ca -0.47 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 46.20 3hb8 h GLY 29 CO 0.65 0.62 0.00 -2.21 0.00 0.00 0.00 176.54 175.61 3hb8 n GLU 30 N -4.29 0.15 0.19 4.80 2.13 -1.26 -1.32 120.64 121.05 3hb8 n GLU 30 Ca 0.07 0.60 0.03 0.00 0.66 0.00 0.00 57.16 58.52 3hb8 n GLU 30 Cb 0.18 -1.95 0.38 0.00 0.27 0.00 0.00 31.44 30.31 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 0.00 0.21 4.31 3.38 -1.82 -0.81 115.31 120.58 3hb8 h LEU 31 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3hb8 h LEU 31 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3hb8 h LEU 31 CO 0.00 0.35 -0.10 1.56 0.09 0.00 0.00 178.44 180.34 3hb8 h GLN 32 N 0.00 -0.27 -0.38 1.13 7.50 -1.36 0.72 115.11 122.45 3hb8 h GLN 32 Ca -0.00 0.02 0.04 0.00 0.50 0.00 0.00 58.65 59.21 3hb8 h GLN 32 Cb 0.62 0.06 -0.04 0.00 0.05 0.00 0.00 27.48 28.18 3hb8 h GLN 32 CO 0.05 0.03 0.15 -0.92 -1.50 0.00 0.00 178.83 176.64 3hb8 h TYR 33 N -0.59 0.27 -0.95 2.96 5.03 -1.62 -1.76 116.97 120.31 3hb8 h TYR 33 Ca -0.03 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.30 3hb8 h TYR 33 Cb 0.43 -0.06 -0.05 0.00 1.55 0.00 0.00 36.73 38.60 3hb8 h TYR 33 CO 0.02 0.12 0.60 -0.07 -1.32 0.00 0.00 178.16 177.51 3hb8 h LEU 34 N 0.31 1.12 -1.18 2.82 3.38 -1.06 -2.01 115.31 118.70 3hb8 h LEU 34 Ca 0.17 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3hb8 h LEU 34 Cb 0.13 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 3hb8 h LEU 34 CO -0.16 0.83 0.48 1.23 0.09 0.00 0.00 178.44 180.92 3hb8 h GLY 35 N 1.30 1.11 1.02 0.83 0.00 -0.31 -2.59 103.07 104.43 3hb8 h GLY 35 Ca 0.35 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 3hb8 h GLY 35 CO -0.07 0.43 0.20 1.46 0.00 0.00 0.00 176.54 178.56 3hb8 h GLN 36 N 1.06 0.98 -0.11 4.80 4.20 -0.59 -1.49 115.11 123.96 3hb8 h GLN 36 Ca 0.28 -0.21 0.03 0.00 0.06 0.00 0.00 58.65 58.81 3hb8 h GLN 36 Cb -0.07 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.53 3hb8 h GLN 36 CO -0.06 0.86 -0.07 0.82 -0.67 0.00 0.00 178.83 179.72 3hb8 h ILE 37 N 0.91 0.79 0.17 2.54 2.04 -1.16 -1.37 117.51 121.43 3hb8 h ILE 37 Ca 0.21 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.08 3hb8 h ILE 37 Cb 0.28 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 3hb8 h ILE 37 CO -0.01 0.00 -0.22 1.56 0.00 0.00 0.00 178.15 179.48 3hb8 h GLN 38 N -0.07 -0.43 -0.63 2.37 4.20 -1.33 -0.04 115.11 119.17 3hb8 h GLN 38 Ca 0.07 0.03 0.13 0.00 0.06 0.00 0.00 58.65 58.94 3hb8 h GLN 38 Cb 0.17 0.10 -0.11 0.00 0.30 0.00 0.00 27.48 27.94 3hb8 h GLN 38 CO -0.16 -0.29 -0.02 1.25 -0.67 0.00 0.00 178.83 178.95 3hb8 h HIS 39 N -0.45 -0.08 -0.78 2.96 2.76 -1.01 0.55 115.15 119.09 3hb8 h HIS 39 Ca 0.01 0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 58.20 3hb8 h HIS 39 Cb 0.45 0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.50 3hb8 h HIS 39 CO -0.19 -0.19 0.37 0.82 -1.30 0.00 0.00 177.93 177.44 3hb8 h ILE 40 N 0.10 1.25 -0.13 6.26 2.04 -0.91 0.80 117.51 126.91 3hb8 h ILE 40 Ca 0.33 -0.71 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 3hb8 h ILE 40 Cb 0.54 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 3hb8 h ILE 40 CO -0.56 0.30 -0.24 -0.07 0.00 0.00 0.00 178.15 177.58 3hb8 h LEU 41 N 1.12 0.23 0.00 1.44 3.38 0.16 0.45 115.31 122.09 3hb8 h LEU 41 Ca 0.27 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 3hb8 h LEU 41 Cb 0.13 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3hb8 h LEU 41 CO -0.03 0.48 -0.66 -0.09 0.09 0.00 0.00 178.44 178.24 3hb8 h ARG 42 N 0.22 0.00 -0.21 1.13 2.43 0.63 -3.40 114.38 115.18 3hb8 h ARG 42 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3hb8 h ARG 42 Cb 0.55 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 3hb8 h ARG 42 CO 0.04 0.24 0.00 0.00 -1.51 0.00 0.00 179.97 178.74 3hb8 n GLY 44 N 1.27 -3.03 3.10 0.00 0.00 0.16 -4.95 105.19 101.74 3hb8 n GLY 44 Ca 0.17 -1.29 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 3hb8 n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hb8 s VAL 45 N -2.18 -0.14 0.35 1.61 1.01 -0.89 -4.88 120.40 115.27 3hb8 s VAL 45 Ca 0.60 0.17 -0.28 0.00 0.00 0.00 0.00 61.98 62.46 3hb8 s VAL 45 Cb -0.14 -0.45 -0.12 0.00 0.00 0.00 0.00 36.38 35.67 3hb8 s VAL 45 CO 0.55 0.07 1.37 -1.14 0.00 0.00 0.00 175.10 175.95 3hb8 n ARG 46 N 4.53 2.32 -3.64 2.72 0.63 -1.26 -1.03 116.66 120.92 3hb8 n ARG 46 Ca -0.20 0.81 -0.07 0.00 -0.92 0.00 0.00 57.85 57.47 3hb8 n ARG 46 Cb 0.53 -2.45 -0.07 0.00 0.45 0.00 0.00 32.46 30.91 3hb8 n ARG 46 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 3hb8 s LYS 47 N -1.87 0.70 0.65 -0.14 2.20 0.46 -4.85 119.74 116.89 3hb8 s LYS 47 Ca 0.55 1.18 -0.12 0.00 -0.36 0.00 0.00 55.97 57.22 3hb8 s LYS 47 Cb -0.54 0.16 -0.02 0.00 -1.51 0.00 0.00 37.83 35.92 3hb8 s LYS 47 CO 0.62 -0.14 1.04 -0.51 -0.36 0.00 0.00 175.35 176.00 3hb8 s ASP 48 N 1.53 5.79 0.03 1.43 1.11 -1.26 -1.49 116.67 123.80 3hb8 s ASP 48 Ca -0.09 1.57 0.00 0.00 0.18 0.00 0.00 52.55 54.21 3hb8 s ASP 48 Cb -0.05 -2.49 0.00 0.00 1.07 0.00 0.00 42.92 41.45 3hb8 s ASP 48 CO -0.18 -1.17 0.02 -0.90 1.18 0.00 0.00 175.17 174.12 3hb8 n ASP 49 N -2.80 1.17 0.14 0.27 5.75 -1.26 -4.86 116.55 114.97 3hb8 n ASP 49 Ca 0.07 -1.09 0.11 0.00 -0.01 0.00 0.00 54.79 53.87 3hb8 n ASP 49 Cb 0.54 -0.00 0.52 0.00 -1.03 0.00 0.00 41.12 41.15 3hb8 n ASP 49 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 3hb8 n ARG 50 N -0.52 0.16 -0.00 0.11 1.85 -1.26 -1.06 116.66 115.94 3hb8 n ARG 50 Ca -0.00 0.54 0.07 0.00 -1.00 0.00 0.00 57.85 57.45 3hb8 n ARG 50 Cb 0.03 -1.90 -0.08 0.00 -1.05 0.00 0.00 32.46 29.46 3hb8 n ARG 50 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 3hb8 n THR 51 N -2.21 0.00 -2.21 8.89 -2.24 -1.26 -5.02 114.28 110.23 3hb8 n THR 51 Ca 0.00 -0.18 -0.03 0.00 -2.27 0.00 0.00 64.05 61.57 3hb8 n THR 51 Cb 0.12 0.96 0.01 0.00 -2.10 0.00 0.00 70.33 69.32 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 1.34 -0.34 0.00 3.38 0.00 -0.22 -5.00 105.19 104.35 3hb8 n GLY 52 Ca 0.02 0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.17 3hb8 n GLY 52 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3hb8 n THR 53 N -1.78 0.00 -0.22 2.61 -1.04 -1.26 -4.87 114.28 107.72 3hb8 n THR 53 Ca -0.01 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 3hb8 n THR 53 Cb 0.53 0.33 0.00 0.00 -1.82 0.00 0.00 70.33 69.36 3hb8 n THR 53 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3hb8 n GLY 54 N 2.03 -3.48 3.64 3.41 0.00 -1.26 -4.74 105.19 104.80 3hb8 n GLY 54 Ca -0.01 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 3hb8 n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hb8 s THR 55 N -1.27 0.01 -0.41 2.61 -4.23 -0.55 -2.89 115.64 108.91 3hb8 s THR 55 Ca 0.00 -0.67 -0.16 0.00 -1.18 0.00 0.00 61.69 59.69 3hb8 s THR 55 Cb 0.00 -1.61 0.02 0.00 1.34 0.00 0.00 72.50 72.24 3hb8 s THR 55 CO 0.00 -0.03 0.35 -0.76 -0.54 0.00 0.00 174.62 173.65 3hb8 s LEU 56 N -2.86 4.95 0.10 4.79 1.43 0.92 -0.40 118.68 127.60 3hb8 s LEU 56 Ca 0.08 -0.75 0.07 0.00 -1.03 0.00 0.00 54.13 52.49 3hb8 s LEU 56 Cb -0.03 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.89 3hb8 s LEU 56 CO -0.01 -0.48 -0.09 -0.55 0.23 0.00 0.00 176.35 175.44 3hb8 s SER 57 N 1.74 4.46 -0.02 2.29 0.15 -0.20 -1.29 113.70 120.82 3hb8 s SER 57 Ca 0.08 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.38 3hb8 s SER 57 Cb -0.18 -0.88 0.03 0.00 -1.71 0.00 0.00 66.02 63.28 3hb8 s SER 57 CO 0.12 0.18 0.01 -0.69 1.20 0.00 0.00 173.24 174.06 3hb8 s VAL 58 N -1.21 0.09 -0.32 4.45 1.01 -0.22 -2.09 120.40 122.11 3hb8 s VAL 58 Ca 0.21 0.12 -0.12 0.00 0.00 0.00 0.00 61.98 62.20 3hb8 s VAL 58 Cb -0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.05 3hb8 s VAL 58 CO 0.14 0.12 0.21 0.12 0.00 0.00 0.00 175.10 175.69 3hb8 s PHE 59 N 0.97 3.22 0.00 5.22 5.99 -1.26 -1.69 117.98 130.43 3hb8 s PHE 59 Ca -0.09 -0.19 0.00 0.00 0.00 0.00 0.00 56.93 56.65 3hb8 s PHE 59 Cb -0.13 -2.43 0.00 0.00 0.00 0.00 0.00 43.02 40.46 3hb8 s PHE 59 CO -0.02 -0.33 0.00 0.41 -0.00 0.00 0.00 175.22 175.28 3hb8 n GLY 60 N 5.08 -0.20 3.16 13.12 0.00 -0.06 -5.01 105.19 121.28 3hb8 n GLY 60 Ca -0.13 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.02 0.85 -0.25 1.61 -1.94 -0.78 -5.00 119.30 113.78 3hb8 s MET 61 Ca 0.00 -1.37 -0.21 0.00 -1.71 0.00 0.00 55.69 52.40 3hb8 s MET 61 Cb 0.00 -0.03 0.07 0.00 2.01 0.00 0.00 34.83 36.87 3hb8 s MET 61 CO 0.00 -0.11 0.64 -1.14 -0.01 0.00 0.00 175.02 174.40 3hb8 s GLN 62 N -3.91 0.73 0.02 2.03 0.74 -1.26 -0.43 119.66 117.57 3hb8 s GLN 62 Ca 0.15 0.95 -0.01 0.00 0.05 0.00 0.00 55.36 56.51 3hb8 s GLN 62 Cb 0.07 0.31 -0.02 0.00 1.10 0.00 0.00 33.01 34.47 3hb8 s GLN 62 CO -0.03 -0.10 -0.01 0.00 -0.55 0.00 0.00 175.29 174.59 3hb8 s ALA 63 N 0.62 0.07 -0.09 1.58 0.00 -0.68 -4.99 121.76 118.27 3hb8 s ALA 63 Ca -0.02 -0.51 0.03 0.00 0.00 0.00 0.00 51.96 51.45 3hb8 s ALA 63 Cb -0.05 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 3hb8 s ALA 63 CO -0.03 -0.15 -0.17 0.50 0.00 0.00 0.00 175.76 175.90 3hb8 s ARG 64 N -1.36 2.93 -0.11 0.00 3.52 -1.26 -0.68 118.95 121.98 3hb8 s ARG 64 Ca -0.15 -0.75 0.01 0.00 -0.13 0.00 0.00 55.73 54.71 3hb8 s ARG 64 Cb -0.09 -2.43 0.02 0.00 -1.56 0.00 0.00 34.95 30.88 3hb8 s ARG 64 CO -0.01 0.36 -0.13 0.71 -0.81 0.00 0.00 175.30 175.42 3hb8 s TYR 65 N -0.07 1.88 0.26 5.12 2.02 -0.52 -4.96 117.35 121.08 3hb8 s TYR 65 Ca -0.04 -0.91 -0.29 0.00 -0.37 0.00 0.00 57.07 55.46 3hb8 s TYR 65 Cb -0.14 -1.39 -0.09 0.00 -0.40 0.00 0.00 41.96 39.94 3hb8 s TYR 65 CO 0.04 -0.50 1.16 0.45 -1.57 0.00 0.00 175.55 175.13 3hb8 s SER 66 N 1.17 7.14 -0.17 2.29 0.15 -1.26 -0.64 113.70 122.38 3hb8 s SER 66 Ca -0.03 2.32 0.17 0.00 0.70 0.00 0.00 55.95 59.11 3hb8 s SER 66 Cb -0.14 -2.62 0.49 0.00 -1.71 0.00 0.00 66.02 62.03 3hb8 s SER 66 CO -0.04 -0.27 1.37 0.18 1.20 0.00 0.00 173.24 175.68 3hb8 n LEU 67 N 1.53 3.60 -4.48 3.45 4.77 0.34 -4.57 117.00 121.64 3hb8 n LEU 67 Ca 0.01 -3.02 -0.43 0.00 -0.03 0.00 0.00 56.01 52.53 3hb8 n LEU 67 Cb 0.44 -0.52 -0.05 0.00 -2.33 0.00 0.00 43.42 40.96 3hb8 n LEU 67 CO 0.55 0.68 0.56 -0.13 -1.33 0.00 0.00 177.39 177.73 3hb8 s ARG 68 N -2.82 3.23 -1.41 3.23 0.52 -1.23 -4.26 118.95 116.21 3hb8 s ARG 68 Ca 0.40 -0.57 -0.08 0.00 -0.52 0.00 0.00 55.73 54.96 3hb8 s ARG 68 Cb 0.33 -4.08 0.04 0.00 0.52 0.00 0.00 34.95 31.76 3hb8 s ARG 68 CO 0.08 -1.38 0.59 -0.25 0.02 0.00 0.00 175.30 174.36 3hb8 n ASP 69 N 6.89 -4.84 -3.62 0.23 8.00 -1.26 -4.93 116.55 117.02 3hb8 n ASP 69 Ca -0.02 -0.38 -0.10 0.00 0.71 0.00 0.00 54.79 55.00 3hb8 n ASP 69 Cb 0.46 -3.94 -0.07 0.00 -0.02 0.00 0.00 41.12 37.56 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 -5.93 0.58 -0.23 -1.24 -1.05 -1.26 -4.78 118.70 104.79 3hb8 s GLU 70 Ca 0.38 0.52 -0.01 0.00 -0.15 0.00 0.00 54.97 55.72 3hb8 s GLU 70 Cb -0.19 0.28 0.02 0.00 -0.44 0.00 0.00 34.13 33.81 3hb8 s GLU 70 CO 0.47 -0.10 -0.11 0.12 0.95 0.00 0.00 175.26 176.59 3hb8 s PHE 71 N -0.11 2.99 0.00 4.83 2.19 -0.24 -4.37 117.98 123.27 3hb8 s PHE 71 Ca 0.01 -1.60 0.00 0.00 0.33 0.00 0.00 56.93 55.67 3hb8 s PHE 71 Cb -0.04 -2.01 0.00 0.00 -1.31 0.00 0.00 43.02 39.66 3hb8 s PHE 71 CO -0.03 -0.75 0.79 -2.30 1.83 0.00 0.00 175.22 174.76 3hb8 n PRO 72 N 4.64 0.00 -3.37 10.12 -0.02 -1.26 -4.20 135.00 140.91 3hb8 n PRO 72 Ca -0.18 -0.34 -0.46 0.00 -2.02 0.00 0.00 63.50 60.51 3hb8 n PRO 72 Cb 0.48 -1.77 -0.02 0.00 -0.02 0.00 0.00 33.50 32.16 3hb8 n PRO 72 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3hb8 s LEU 73 N 0.00 6.54 0.08 2.45 2.96 -1.26 -4.32 118.68 125.13 3hb8 s LEU 73 Ca 0.00 -2.93 -0.12 0.00 -0.22 0.00 0.00 54.13 50.86 3hb8 s LEU 73 Cb 0.00 -2.18 -0.07 0.00 0.50 0.00 0.00 46.19 44.44 3hb8 s LEU 73 CO 0.00 -0.49 0.22 0.18 -1.32 0.00 0.00 176.35 174.95 3hb8 n LEU 74 N 3.62 -0.52 -0.02 -0.68 4.77 -1.26 -4.83 117.00 118.08 3hb8 n LEU 74 Ca 0.16 0.47 0.02 0.00 -0.03 0.00 0.00 56.01 56.64 3hb8 n LEU 74 Cb 0.44 -0.40 -0.09 0.00 -2.33 0.00 0.00 43.42 41.05 3hb8 n LEU 74 CO 0.36 -1.25 -0.70 0.35 -1.33 0.00 0.00 177.39 174.82 3hb8 n THR 75 N 0.01 0.22 0.26 -5.08 -2.24 -1.26 -4.45 114.28 101.74 3hb8 n THR 75 Ca 0.08 -0.32 0.17 0.00 -2.27 0.00 0.00 64.05 61.70 3hb8 n THR 75 Cb 0.10 -0.05 0.87 0.00 -2.10 0.00 0.00 70.33 69.16 3hb8 n THR 75 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3hb8 h THR 76 N 0.00 0.00 -1.99 4.28 1.35 -1.91 0.87 112.91 115.50 3hb8 h THR 76 Ca -0.09 -0.05 0.03 0.00 -0.55 0.00 0.00 66.41 65.75 3hb8 h THR 76 Cb 0.87 0.81 -0.21 0.00 -1.73 0.00 0.00 68.15 67.88 3hb8 h THR 76 CO 0.00 0.00 0.00 -0.75 -0.25 0.00 0.00 175.52 174.53 3hb8 s LYS 77 N -3.81 0.69 0.40 4.72 2.20 -1.26 -4.45 119.74 118.24 3hb8 s LYS 77 Ca -0.03 1.26 -0.25 0.00 -0.36 0.00 0.00 55.97 56.58 3hb8 s LYS 77 Cb 0.10 0.24 -0.11 0.00 -1.51 0.00 0.00 37.83 36.55 3hb8 s LYS 77 CO 0.33 -0.16 1.13 -2.13 -0.36 0.00 0.00 175.35 174.16 3hb8 n ARG 78 N 4.47 1.62 -4.89 4.03 0.63 -1.26 -4.79 116.66 116.48 3hb8 n ARG 78 Ca -0.19 0.58 -0.33 0.00 -0.92 0.00 0.00 57.85 56.99 3hb8 n ARG 78 Cb 0.58 -2.18 -0.15 0.00 0.45 0.00 0.00 32.46 31.16 3hb8 n ARG 78 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3hb8 s VAL 79 N -1.21 2.70 -0.16 5.15 1.01 -1.26 -5.03 120.40 121.58 3hb8 s VAL 79 Ca 0.61 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 3hb8 s VAL 79 Cb -0.55 -2.11 -0.35 0.00 0.00 0.00 0.00 36.38 33.38 3hb8 s VAL 79 CO 0.58 0.53 1.66 0.33 0.00 0.00 0.00 175.10 178.21 3hb8 n PHE 80 N 3.59 0.26 -0.28 5.22 7.35 -1.26 -4.74 117.46 127.60 3hb8 n PHE 80 Ca -0.18 -0.59 0.09 0.00 -0.76 0.00 0.00 57.45 56.01 3hb8 n PHE 80 Cb 0.53 -1.00 0.24 0.00 0.35 0.00 0.00 39.48 39.59 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 9.96 0.34 -0.96 -5.13 2.91 -1.99 0.73 115.95 121.81 3hb8 h TRP 81 Ca 0.25 0.05 0.04 0.00 1.13 0.00 0.00 58.89 60.35 3hb8 h TRP 81 Cb 0.72 -0.02 -0.05 0.00 -0.51 0.00 0.00 29.16 29.30 3hb8 h TRP 81 CO 1.02 -0.13 0.63 -0.22 -1.03 0.00 0.00 178.44 178.71 3hb8 h LYS 82 N 0.26 1.17 -0.45 2.65 3.64 -2.00 -0.46 116.57 121.38 3hb8 h LYS 82 Ca 0.49 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.76 3hb8 h LYS 82 Cb 0.90 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 3hb8 h LYS 82 CO -0.58 0.78 0.14 0.78 -2.27 0.00 0.00 179.45 178.30 3hb8 h GLY 83 N 1.21 0.76 0.58 5.01 0.00 -1.26 -0.21 103.07 109.15 3hb8 h GLY 83 Ca 0.38 -0.45 0.02 0.00 0.00 0.00 0.00 47.33 47.28 3hb8 h GLY 83 CO -0.12 0.42 -0.24 -2.08 0.00 0.00 0.00 176.54 174.52 3hb8 h VAL 84 N 0.60 0.46 -0.27 4.60 2.07 -0.72 0.12 116.25 123.12 3hb8 h VAL 84 Ca 0.15 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.64 3hb8 h VAL 84 Cb 0.27 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 3hb8 h VAL 84 CO -0.00 0.00 0.05 0.25 0.02 0.00 0.00 177.57 177.89 3hb8 h LEU 85 N -0.44 0.43 -0.35 2.57 5.85 -1.06 -1.93 115.31 120.38 3hb8 h LEU 85 Ca 0.03 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 3hb8 h LEU 85 Cb 0.47 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 3hb8 h LEU 85 CO -0.14 0.57 0.12 -0.33 -0.34 0.00 0.00 178.44 178.32 3hb8 h GLU 86 N 0.27 0.53 -0.65 1.25 4.39 -0.96 -1.36 114.58 118.05 3hb8 h GLU 86 Ca 0.08 -0.11 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 3hb8 h GLU 86 Cb 0.32 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 3hb8 h GLU 86 CO 0.00 0.54 0.15 1.49 -1.16 0.00 0.00 179.01 180.04 3hb8 h GLU 87 N 0.41 1.02 -0.31 2.33 4.81 -0.74 0.16 114.58 122.25 3hb8 h GLU 87 Ca 0.11 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 3hb8 h GLU 87 Cb 0.22 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 3hb8 h GLU 87 CO -0.01 0.91 0.00 1.25 -0.73 0.00 0.00 179.01 180.44 3hb8 h LEU 88 N 0.97 0.54 -1.46 1.64 5.85 -1.24 -0.81 115.31 120.80 3hb8 h LEU 88 Ca 0.20 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.62 3hb8 h LEU 88 Cb 0.35 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 3hb8 h LEU 88 CO 0.00 0.71 0.34 -0.07 -0.34 0.00 0.00 178.44 179.08 3hb8 h LEU 89 N 0.35 0.61 -1.00 2.25 3.38 -0.88 0.53 115.31 120.55 3hb8 h LEU 89 Ca 0.09 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 3hb8 h LEU 89 Cb 0.43 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 3hb8 h LEU 89 CO 0.02 0.45 0.22 -0.25 0.09 0.00 0.00 178.44 178.97 3hb8 h TRP 90 N 0.72 0.96 0.69 1.13 7.01 -0.61 -2.39 115.95 123.45 3hb8 h TRP 90 Ca 0.19 -0.07 -0.03 0.00 2.11 0.00 0.00 58.89 61.09 3hb8 h TRP 90 Cb -0.06 -0.29 0.01 0.00 -2.10 0.00 0.00 29.16 26.72 3hb8 h TRP 90 CO 0.00 0.76 -0.33 0.74 -2.79 0.00 0.00 178.44 176.82 3hb8 h PHE 91 N 0.92 -0.86 -0.98 2.65 0.04 0.55 -3.02 116.94 116.24 3hb8 h PHE 91 Ca 0.21 -0.02 0.32 0.00 2.80 0.00 0.00 57.97 61.28 3hb8 h PHE 91 Cb 0.23 0.28 -0.15 0.00 2.20 0.00 0.00 35.95 38.51 3hb8 h PHE 91 CO 0.02 -0.50 0.50 0.82 -0.60 0.00 0.00 178.31 178.54 3hb8 h ILE 92 N -1.14 0.24 0.00 -0.55 5.03 -1.19 1.82 117.51 121.73 3hb8 h ILE 92 Ca -0.09 -0.08 0.00 0.00 -0.12 0.00 0.00 64.86 64.56 3hb8 h ILE 92 Cb 0.74 -0.02 0.00 0.00 -3.03 0.00 0.00 36.82 34.50 3hb8 h ILE 92 CO 0.15 0.04 0.00 0.29 -0.68 0.00 0.00 178.15 177.96 3hb8 n LYS 93 N -5.13 0.13 -0.99 2.37 5.02 -0.91 -4.83 118.16 113.83 3hb8 n LYS 93 Ca 0.31 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 57.06 3hb8 n LYS 93 Cb 0.98 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 34.19 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 -0.48 0.34 3.76 0.72 0.00 0.62 -4.97 105.19 105.17 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 -2.03 6.51 -0.13 1.61 0.15 -1.15 -3.54 113.70 115.12 3hb8 s SER 95 Ca 0.00 2.84 0.19 0.00 0.70 0.00 0.00 55.95 59.68 3hb8 s SER 95 Cb 0.00 -2.64 0.28 0.00 -1.71 0.00 0.00 66.02 61.95 3hb8 s SER 95 CO 0.00 -0.79 1.15 0.35 1.20 0.00 0.00 173.24 175.15 3hb8 n THR 96 N 1.77 1.87 -3.53 6.45 -2.24 -1.26 -4.32 114.28 113.03 3hb8 n THR 96 Ca 0.05 -2.24 -0.42 0.00 -2.27 0.00 0.00 64.05 59.18 3hb8 n THR 96 Cb 0.39 -0.22 -0.10 0.00 -2.10 0.00 0.00 70.33 68.30 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 -2.83 5.86 0.44 3.42 3.84 -1.26 -1.99 114.94 122.42 3hb8 s ASN 97 Ca 0.31 -1.23 0.16 0.00 0.21 0.00 0.00 52.86 52.31 3hb8 s ASN 97 Cb 0.27 -2.07 1.09 0.00 -0.55 0.00 0.00 41.25 39.99 3hb8 s ASN 97 CO 0.03 -0.51 1.96 0.00 -2.79 0.00 0.00 177.10 175.79 3hb8 h ALA 98 N 8.53 2.12 -0.85 1.71 0.00 -1.52 -1.47 119.26 127.79 3hb8 h ALA 98 Ca -0.26 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.66 3hb8 h ALA 98 Cb 1.10 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 3hb8 h ALA 98 CO 0.76 -0.28 0.56 0.87 0.00 0.00 0.00 179.25 181.16 3hb8 h LYS 99 N 0.36 1.12 0.00 0.00 1.57 -1.89 -1.42 116.57 116.30 3hb8 h LYS 99 Ca 0.31 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 3hb8 h LYS 99 Cb 0.73 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3hb8 h LYS 99 CO -0.08 0.74 0.00 -1.91 -0.57 0.00 0.00 179.45 177.62 3hb8 n GLU 100 N -4.41 0.17 -0.09 3.15 2.13 -0.55 -2.13 120.64 118.92 3hb8 n GLU 100 Ca 0.10 0.55 -0.20 0.00 0.66 0.00 0.00 57.16 58.27 3hb8 n GLU 100 Cb 0.03 -1.94 -0.12 0.00 0.27 0.00 0.00 31.44 29.67 3hb8 n GLU 100 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 3hb8 n LEU 101 N -2.28 2.77 -0.26 4.31 7.94 -0.63 -4.35 117.00 124.49 3hb8 n LEU 101 Ca 0.00 0.02 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 3hb8 n LEU 101 Cb 0.12 -0.97 0.13 0.00 0.53 0.00 0.00 43.42 43.23 3hb8 n LEU 101 CO 0.14 0.87 1.12 -1.28 -1.11 0.00 0.00 177.39 177.13 3hb8 h SER 102 N -0.08 0.62 -0.01 1.96 0.87 -0.80 -0.28 113.55 115.82 3hb8 h SER 102 Ca -0.53 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 3hb8 h SER 102 Cb 1.90 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.78 3hb8 h SER 102 CO -0.06 0.38 0.02 0.77 -0.53 0.00 0.00 176.83 177.41 3hb8 h SER 103 N 0.75 0.00 -0.23 6.23 4.64 -1.64 0.45 113.55 123.74 3hb8 h SER 103 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 3hb8 h SER 103 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3hb8 h SER 103 CO -0.21 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.04 3hb8 n LYS 104 N -3.58 1.65 0.00 4.77 4.01 -0.12 -4.90 118.16 119.99 3hb8 n LYS 104 Ca -0.03 -1.00 0.00 0.00 -0.51 0.00 0.00 58.31 56.78 3hb8 n LYS 104 Cb 0.10 -1.28 0.00 0.00 -0.51 0.00 0.00 35.03 33.34 3hb8 n LYS 104 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3hb8 n GLY 105 N 1.01 2.46 3.73 0.72 0.00 0.15 -5.05 105.19 108.21 3hb8 n GLY 105 Ca 0.12 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.25 4.94 -0.09 1.61 1.01 -1.22 -4.95 120.40 119.46 3hb8 s VAL 106 Ca 0.00 1.45 0.13 0.00 0.00 0.00 0.00 61.98 63.56 3hb8 s VAL 106 Cb 0.00 -4.04 0.20 0.00 0.00 0.00 0.00 36.38 32.54 3hb8 s VAL 106 CO 0.00 0.31 1.09 0.29 0.00 0.00 0.00 175.10 176.79 3hb8 n LYS 107 N 3.32 1.21 0.32 2.72 4.01 -1.26 -2.17 118.16 126.30 3hb8 n LYS 107 Ca -0.03 -2.12 0.21 0.00 -0.51 0.00 0.00 58.31 55.87 3hb8 n LYS 107 Cb 0.51 -1.24 1.15 0.00 -0.51 0.00 0.00 35.03 34.94 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 1.31 0.00 -0.20 -0.18 3.07 -1.96 -1.57 117.51 117.99 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 1.01 0.93 0.00 0.00 -0.27 0.00 0.00 36.82 38.50 3hb8 h ILE 108 CO 0.00 0.00 0.00 0.79 -1.05 0.00 0.00 178.15 177.89 3hb8 n TRP 109 N -2.98 0.25 -0.03 0.16 7.02 -1.26 -4.68 117.44 115.93 3hb8 n TRP 109 Ca -0.03 -0.24 -0.10 0.00 -1.02 0.00 0.00 57.50 56.11 3hb8 n TRP 109 Cb 0.07 -0.01 -0.04 0.00 -2.42 0.00 0.00 31.31 28.91 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 2.40 0.16 -0.37 -0.99 5.19 -1.60 -3.04 116.42 118.17 3hb8 h ASP 110 Ca 0.00 0.00 0.06 0.00 -0.62 0.00 0.00 57.03 56.47 3hb8 h ASP 110 Cb 0.64 -0.03 -0.06 0.00 0.18 0.00 0.00 39.33 40.06 3hb8 h ASP 110 CO 0.00 0.12 0.03 0.00 -3.12 0.00 0.00 179.24 176.27 3hb8 h ALA 111 N 1.07 0.37 0.00 3.45 0.00 -1.83 -1.65 119.26 120.66 3hb8 h ALA 111 Ca 0.06 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3hb8 h ALA 111 Cb -0.01 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3hb8 h ALA 111 CO -0.03 -0.37 0.00 0.09 0.00 0.00 0.00 179.25 178.94 3hb8 n ASN 112 N -5.15 0.00 0.00 0.00 3.02 -1.16 -2.49 115.26 109.49 3hb8 n ASN 112 Ca 0.02 -0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.34 3hb8 n ASN 112 Cb 0.18 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 3hb8 n ASN 112 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hb8 n GLY 113 N -0.08 0.57 3.63 7.41 0.00 -0.68 -4.77 105.19 111.27 3hb8 n GLY 113 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 3hb8 n GLY 113 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hb8 s SER 114 N -0.46 2.36 0.04 1.61 1.04 -0.85 0.11 113.70 117.56 3hb8 s SER 114 Ca 0.00 1.39 -0.22 0.00 0.48 0.00 0.00 55.95 57.60 3hb8 s SER 114 Cb 0.00 -2.08 -0.15 0.00 0.10 0.00 0.00 66.02 63.90 3hb8 s SER 114 CO 0.00 -3.32 1.44 -0.09 0.98 0.00 0.00 173.24 172.25 3hb8 h ARG 115 N -2.02 0.20 0.10 4.02 9.65 -1.92 -2.75 114.38 121.66 3hb8 h ARG 115 Ca -0.55 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.26 3hb8 h ARG 115 Cb 1.32 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.88 3hb8 h ARG 115 CO 0.54 0.49 -0.05 -0.44 2.80 0.00 0.00 179.97 183.31 3hb8 h ASP 116 N -0.11 -0.12 -0.94 -3.80 3.32 -1.94 -2.47 116.42 110.37 3hb8 h ASP 116 Ca 0.03 -0.20 0.06 0.00 0.02 0.00 0.00 57.03 56.93 3hb8 h ASP 116 Cb 0.41 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.93 3hb8 h ASP 116 CO 0.01 0.13 0.60 0.15 -1.72 0.00 0.00 179.24 178.41 3hb8 h PHE 117 N -0.38 1.11 -0.31 4.55 3.04 -1.84 -1.64 116.94 121.48 3hb8 h PHE 117 Ca -0.01 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 3hb8 h PHE 117 Cb 0.31 -0.37 -0.01 0.00 2.56 0.00 0.00 35.95 38.44 3hb8 h PHE 117 CO 0.00 0.59 0.17 -0.07 -2.02 0.00 0.00 178.31 176.99 3hb8 h LEU 118 N 1.11 0.39 -1.24 0.59 3.38 -1.45 -2.63 115.31 115.47 3hb8 h LEU 118 Ca 0.40 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 3hb8 h LEU 118 Cb 0.12 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3hb8 h LEU 118 CO -0.16 0.36 0.28 0.44 0.09 0.00 0.00 178.44 179.45 3hb8 h ASP 119 N 0.39 0.72 0.27 -0.43 3.32 -0.93 -1.09 116.42 118.66 3hb8 h ASP 119 Ca 0.11 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3hb8 h ASP 119 Cb 0.06 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.42 3hb8 h ASP 119 CO -0.02 0.61 0.00 0.77 -1.72 0.00 0.00 179.24 178.89 3hb8 h SER 120 N 0.80 0.00 -0.55 6.45 4.64 -0.94 -0.88 113.55 123.08 3hb8 h SER 120 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3hb8 h SER 120 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3hb8 h SER 120 CO -0.03 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.11 3hb8 n LEU 121 N -2.43 3.71 0.00 5.97 4.77 -0.45 -4.94 117.00 123.64 3hb8 n LEU 121 Ca -0.01 -1.73 0.00 0.00 -0.03 0.00 0.00 56.01 54.25 3hb8 n LEU 121 Cb 0.11 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 3hb8 n LEU 121 CO 0.15 0.86 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 3hb8 n GLY 122 N 1.58 0.71 2.84 -0.72 0.00 -0.34 -4.94 105.19 104.31 3hb8 n GLY 122 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.53 2.93 0.50 1.61 3.72 -1.01 -4.70 117.46 117.97 3hb8 n PHE 123 Ca 0.00 -2.40 0.06 0.00 -0.05 0.00 0.00 57.45 55.07 3hb8 n PHE 123 Cb 0.00 -1.18 0.29 0.00 -0.94 0.00 0.00 39.48 37.65 3hb8 n PHE 123 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3hb8 n SER 124 N -0.41 0.00 -1.51 4.37 3.41 -1.26 -2.36 113.62 115.86 3hb8 n SER 124 Ca 0.52 0.33 0.09 0.00 -0.26 0.00 0.00 58.87 59.55 3hb8 n SER 124 Cb 0.24 -0.41 0.34 0.00 -0.26 0.00 0.00 64.21 64.13 3hb8 n SER 124 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3hb8 n THR 125 N -1.41 1.62 -4.10 6.66 -2.24 -1.26 -4.94 114.28 108.61 3hb8 n THR 125 Ca 0.04 -1.10 -0.30 0.00 -2.27 0.00 0.00 64.05 60.43 3hb8 n THR 125 Cb 0.13 0.17 -0.07 0.00 -2.10 0.00 0.00 70.33 68.45 3hb8 n THR 125 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3hb8 s ARG 126 N -1.70 2.69 0.28 -0.78 0.52 -0.99 -5.11 118.95 113.84 3hb8 s ARG 126 Ca 0.49 -0.81 -0.15 0.00 -0.52 0.00 0.00 55.73 54.74 3hb8 s ARG 126 Cb 0.31 -2.60 -0.08 0.00 0.52 0.00 0.00 34.95 33.09 3hb8 s ARG 126 CO 0.25 0.54 0.69 -1.21 0.02 0.00 0.00 175.30 175.59 3hb8 s GLU 127 N -2.46 4.02 -0.15 3.54 8.01 -1.26 -4.96 118.70 125.43 3hb8 s GLU 127 Ca 0.28 0.63 -0.38 0.00 0.01 0.00 0.00 54.97 55.51 3hb8 s GLU 127 Cb -0.12 -2.59 -0.14 0.00 -4.31 0.00 0.00 34.13 26.97 3hb8 s GLU 127 CO 0.20 0.25 1.74 -1.91 0.01 0.00 0.00 175.26 175.55 3hb8 n GLU 128 N -0.04 1.54 0.00 1.61 2.13 -1.26 -2.15 120.64 122.47 3hb8 n GLU 128 Ca 0.01 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.40 3hb8 n GLU 128 Cb 0.53 -2.30 0.00 0.00 0.27 0.00 0.00 31.44 29.94 3hb8 n GLU 128 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hb8 n GLY 129 N 4.04 2.29 3.55 8.31 0.00 0.31 -4.86 105.19 118.84 3hb8 n GLY 129 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.84 6.19 0.48 1.61 3.68 -0.91 -1.29 116.67 124.58 3hb8 s ASP 130 Ca 0.00 -0.63 0.28 0.00 2.13 0.00 0.00 52.55 54.33 3hb8 s ASP 130 Cb 0.00 -2.56 0.82 0.00 -1.45 0.00 0.00 42.92 39.73 3hb8 s ASP 130 CO 0.00 -1.80 1.78 -0.07 0.13 0.00 0.00 175.17 175.21 3hb8 h LEU 131 N 13.16 0.00 0.00 -1.34 3.38 -1.70 -3.48 115.31 125.33 3hb8 h LEU 131 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 3hb8 h LEU 131 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3hb8 h LEU 131 CO 1.31 0.03 0.00 0.61 0.09 0.00 0.00 178.44 180.47 3hb8 n GLY 132 N 0.58 -2.36 2.66 0.83 0.00 -1.26 -1.23 105.19 104.42 3hb8 n GLY 132 Ca 0.02 -2.13 -0.18 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.10 1.74 -0.12 1.61 -0.04 -1.26 -4.84 135.00 131.99 3hb8 n PRO 133 Ca 0.00 -1.28 -0.02 0.00 -0.04 0.00 0.00 63.50 62.16 3hb8 n PRO 133 Cb 0.00 -2.36 0.01 0.00 -0.04 0.00 0.00 33.50 31.11 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 4.29 0.00 -0.22 0.52 0.24 -1.26 -4.42 118.33 117.48 3hb8 n VAL 134 Ca 0.37 -0.06 -0.05 0.00 -2.04 0.00 0.00 64.34 62.56 3hb8 n VAL 134 Cb 0.12 -1.85 -0.03 0.00 -1.47 0.00 0.00 33.84 30.60 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 -2.19 -0.17 -0.09 6.34 4.01 -1.26 -1.06 117.16 122.74 3hb8 n TYR 135 Ca 0.01 0.66 -0.08 0.00 -0.16 0.00 0.00 57.90 58.33 3hb8 n TYR 135 Cb 0.04 -0.58 -0.01 0.00 -0.31 0.00 0.00 39.34 38.48 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 -0.18 0.70 2.72 0.00 -1.80 0.79 103.07 105.30 3hb8 h GLY 136 Ca 0.11 0.35 0.03 0.00 0.00 0.00 0.00 47.33 47.82 3hb8 h GLY 136 CO -0.50 -0.21 -0.07 -2.75 0.00 0.00 0.00 176.54 173.01 3hb8 h PHE 137 N -0.24 -0.17 -0.97 5.60 3.57 -1.14 -2.71 116.94 120.87 3hb8 h PHE 137 Ca 0.16 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.70 3hb8 h PHE 137 Cb 0.50 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.28 3hb8 h PHE 137 CO -0.47 -0.11 0.64 1.96 -2.23 0.00 0.00 178.31 178.09 3hb8 h GLN 138 N -0.08 1.21 -0.16 1.11 1.08 -0.82 0.46 115.11 117.91 3hb8 h GLN 138 Ca 0.06 -0.07 -0.08 0.00 -1.45 0.00 0.00 58.65 57.10 3hb8 h GLN 138 Cb 0.17 -0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 27.31 3hb8 h GLN 138 CO -0.14 0.80 -0.27 -1.49 -0.95 0.00 0.00 178.83 176.78 3hb8 h TRP 139 N 1.25 0.33 0.00 2.96 4.06 -0.67 -3.18 115.95 120.70 3hb8 h TRP 139 Ca 0.38 -0.07 -0.06 0.00 2.06 0.00 0.00 58.89 61.21 3hb8 h TRP 139 Cb -0.03 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 28.03 3hb8 h TRP 139 CO -0.01 0.55 -1.56 0.54 -3.56 0.00 0.00 178.44 174.40 3hb8 n ARG 140 N -4.13 0.92 -2.82 0.49 5.12 -1.04 -1.47 116.66 113.73 3hb8 n ARG 140 Ca -0.01 -0.07 -0.13 0.00 -1.93 0.00 0.00 57.85 55.70 3hb8 n ARG 140 Cb 0.39 -1.26 0.01 0.00 -1.16 0.00 0.00 32.46 30.43 3hb8 n ARG 140 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 3hb8 n HIS 141 N -2.03 1.09 -1.76 -1.55 8.25 0.16 -3.14 115.22 116.23 3hb8 n HIS 141 Ca -0.06 -3.17 -0.42 0.00 -0.26 0.00 0.00 57.72 53.81 3hb8 n HIS 141 Cb 0.45 -0.38 -0.03 0.00 1.12 0.00 0.00 29.99 31.15 3hb8 n HIS 141 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3hb8 s PHE 142 N -2.95 2.43 0.00 4.41 5.36 -0.55 -1.95 117.98 124.72 3hb8 s PHE 142 Ca 0.33 0.16 0.00 0.00 -0.96 0.00 0.00 56.93 56.46 3hb8 s PHE 142 Cb 0.42 -4.12 0.00 0.00 -0.34 0.00 0.00 43.02 38.97 3hb8 s PHE 142 CO -0.02 -4.50 0.00 0.41 -1.46 0.00 0.00 175.22 169.66 3hb8 n GLY 143 N 4.11 2.73 3.75 13.12 0.00 -1.26 -0.20 105.19 127.44 3hb8 n GLY 143 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.31 2.69 -0.49 4.61 0.00 -0.82 -4.83 121.76 120.61 3hb8 s ALA 144 Ca 0.00 1.13 -0.29 0.00 0.00 0.00 0.00 51.96 52.80 3hb8 s ALA 144 Cb 0.00 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.65 3hb8 s ALA 144 CO 0.00 -1.19 1.24 -2.00 0.00 0.00 0.00 175.76 173.80 3hb8 s GLU 145 N -3.08 3.62 0.30 0.00 2.12 -1.26 -4.98 118.70 115.42 3hb8 s GLU 145 Ca 0.74 0.59 -0.29 0.00 0.36 0.00 0.00 54.97 56.36 3hb8 s GLU 145 Cb -0.34 -3.97 -0.10 0.00 0.26 0.00 0.00 34.13 29.98 3hb8 s GLU 145 CO 0.39 -1.53 1.21 -0.47 -0.54 0.00 0.00 175.26 174.32 3hb8 s TYR 146 N 4.91 3.30 0.00 5.30 5.04 -1.26 -4.97 117.35 129.67 3hb8 s TYR 146 Ca 0.51 1.54 0.00 0.00 -2.44 0.00 0.00 57.07 56.67 3hb8 s TYR 146 Cb -0.09 -3.50 0.00 0.00 0.35 0.00 0.00 41.96 38.72 3hb8 s TYR 146 CO 0.30 -1.26 0.00 -2.13 -1.34 0.00 0.00 175.55 171.12 3hb8 n ARG 147 N 1.06 0.00 -3.87 4.97 3.00 -1.26 -5.08 116.66 115.47 3hb8 n ARG 147 Ca -0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.75 3hb8 n ARG 147 Cb 0.43 -0.06 0.00 0.00 0.00 0.00 0.00 32.46 32.84 3hb8 n ARG 147 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 3hb8 s ASP 148 N -2.12 0.13 0.40 6.15 3.84 -1.26 -5.03 116.67 118.77 3hb8 s ASP 148 Ca 0.00 -1.12 0.28 0.00 -0.00 0.00 0.00 52.55 51.71 3hb8 s ASP 148 Cb 0.00 0.79 1.40 0.00 -1.38 0.00 0.00 42.92 43.73 3hb8 s ASP 148 CO 0.00 -1.55 1.85 0.00 -0.00 0.00 0.00 175.17 175.48 3hb8 h MET 149 N 2.03 0.00 -0.43 2.11 -0.00 -1.95 -2.58 114.93 114.11 3hb8 h MET 149 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.41 3hb8 h MET 149 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.85 3hb8 h MET 149 CO 0.38 0.00 0.00 0.39 -0.00 0.00 0.00 176.91 177.68 3hb8 n GLU 150 N -2.52 2.45 -2.86 -0.10 -0.58 -1.26 -4.79 120.64 110.98 3hb8 n GLU 150 Ca -0.01 -2.22 -0.31 0.00 -0.42 0.00 0.00 57.16 54.21 3hb8 n GLU 150 Cb 0.12 -1.44 -0.04 0.00 -0.57 0.00 0.00 31.44 29.51 3hb8 n GLU 150 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 3hb8 s SER 151 N -1.20 6.61 -0.14 1.62 0.01 -0.97 -5.06 113.70 114.57 3hb8 s SER 151 Ca 0.35 1.25 -0.12 0.00 1.31 0.00 0.00 55.95 58.74 3hb8 s SER 151 Cb 0.20 -2.37 -0.05 0.00 0.21 0.00 0.00 66.02 64.01 3hb8 s SER 151 CO 0.27 -0.38 0.25 -0.62 0.41 0.00 0.00 173.24 173.17 3hb8 s ASP 152 N -2.90 6.43 -0.30 2.44 -1.08 -1.26 -4.95 116.67 115.06 3hb8 s ASP 152 Ca 0.53 0.51 0.12 0.00 -0.52 0.00 0.00 52.55 53.19 3hb8 s ASP 152 Cb -0.10 -2.15 0.47 0.00 -1.46 0.00 0.00 42.92 39.68 3hb8 s ASP 152 CO 0.27 0.20 1.15 -1.22 0.52 0.00 0.00 175.17 176.09 3hb8 n TYR 153 N 3.02 2.31 -2.51 -5.34 4.02 -1.26 -5.00 117.16 112.39 3hb8 n TYR 153 Ca -0.14 -2.32 -0.42 0.00 -0.01 0.00 0.00 57.90 55.00 3hb8 n TYR 153 Cb 0.53 -0.28 -0.03 0.00 -0.02 0.00 0.00 39.34 39.54 3hb8 n TYR 153 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 3hb8 s SER 154 N -3.63 7.11 0.00 7.72 0.01 -1.26 -2.64 113.70 121.00 3hb8 s SER 154 Ca 0.43 1.78 0.00 0.00 1.31 0.00 0.00 55.95 59.46 3hb8 s SER 154 Cb 0.39 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 64.06 3hb8 s SER 154 CO -0.01 -0.53 0.00 0.61 0.41 0.00 0.00 173.24 173.72 3hb8 n GLY 155 N 3.27 2.95 3.73 3.44 0.00 -1.26 -4.99 105.19 112.34 3hb8 n GLY 155 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.09 4.59 0.61 1.61 -0.21 -1.08 -4.89 119.66 120.20 3hb8 s GLN 156 Ca 0.00 1.64 0.00 0.00 0.02 0.00 0.00 55.36 57.02 3hb8 s GLN 156 Cb 0.00 -3.33 0.00 0.00 1.00 0.00 0.00 33.01 30.68 3hb8 s GLN 156 CO 0.00 0.05 0.00 0.41 -2.12 0.00 0.00 175.29 173.63 3hb8 n GLY 157 N 2.35 -2.06 3.60 3.09 0.00 -1.26 -4.49 105.19 106.41 3hb8 n GLY 157 Ca 0.04 -1.42 -0.36 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.60 4.89 -1.02 1.61 1.01 0.72 -4.68 120.40 122.34 3hb8 s VAL 158 Ca 0.00 0.01 -0.19 0.00 0.00 0.00 0.00 61.98 61.81 3hb8 s VAL 158 Cb 0.00 -3.25 0.11 0.00 0.00 0.00 0.00 36.38 33.24 3hb8 s VAL 158 CO 0.00 0.39 1.30 -0.62 0.00 0.00 0.00 175.10 176.17 3hb8 s ASP 159 N 0.91 6.68 0.20 3.32 -1.08 -1.19 -1.49 116.67 124.04 3hb8 s ASP 159 Ca 0.05 -2.08 -0.08 0.00 -0.52 0.00 0.00 52.55 49.92 3hb8 s ASP 159 Cb -0.13 -2.46 0.12 0.00 -1.46 0.00 0.00 42.92 38.99 3hb8 s ASP 159 CO 0.03 -1.13 1.73 1.56 0.52 0.00 0.00 175.17 177.87 3hb8 h GLN 160 N 8.71 1.15 -0.22 4.34 4.20 -1.52 -0.10 115.11 131.67 3hb8 h GLN 160 Ca 0.21 -0.27 0.03 0.00 0.06 0.00 0.00 58.65 58.69 3hb8 h GLN 160 Cb 0.99 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.58 3hb8 h GLN 160 CO 1.23 1.00 0.03 1.25 -0.67 0.00 0.00 178.83 181.67 3hb8 h LEU 161 N 1.09 -0.02 -0.73 1.46 5.85 -1.78 0.51 115.31 121.69 3hb8 h LEU 161 Ca 0.23 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.87 3hb8 h LEU 161 Cb 0.35 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 3hb8 h LEU 161 CO -0.00 0.02 -0.34 -0.61 -0.34 0.00 0.00 178.44 177.16 3hb8 h GLN 162 N 0.11 0.58 0.27 1.25 5.75 -1.83 -2.17 115.11 119.07 3hb8 h GLN 162 Ca 0.10 -0.27 -0.01 0.00 -0.15 0.00 0.00 58.65 58.32 3hb8 h GLN 162 Cb 0.11 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.65 3hb8 h GLN 162 CO -0.15 0.84 -0.15 -0.22 -2.65 0.00 0.00 178.83 176.51 3hb8 h LYS 163 N 0.49 -0.38 -0.31 1.69 3.64 -0.12 0.10 116.57 121.68 3hb8 h LYS 163 Ca 0.05 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.53 3hb8 h LYS 163 Cb 0.83 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.65 3hb8 h LYS 163 CO 0.07 -0.25 -0.32 0.28 -2.27 0.00 0.00 179.45 176.95 3hb8 h VAL 164 N -0.40 0.25 0.13 2.00 2.07 0.12 -0.31 116.25 120.11 3hb8 h VAL 164 Ca -0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.51 3hb8 h VAL 164 Cb 0.32 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 3hb8 h VAL 164 CO 0.05 0.00 -0.31 0.40 0.02 0.00 0.00 177.57 177.73 3hb8 h ILE 165 N -0.30 0.34 -0.50 4.57 2.04 -1.10 -0.84 117.51 121.72 3hb8 h ILE 165 Ca 0.15 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.10 3hb8 h ILE 165 Cb 0.54 0.34 -0.10 0.00 -0.74 0.00 0.00 36.82 36.86 3hb8 h ILE 165 CO -0.48 0.00 -0.25 0.44 0.00 0.00 0.00 178.15 177.86 3hb8 h ASP 166 N -0.53 -0.87 0.00 1.72 5.19 -0.11 -1.65 116.42 120.16 3hb8 h ASP 166 Ca 0.03 0.19 0.02 0.00 -0.62 0.00 0.00 57.03 56.65 3hb8 h ASP 166 Cb 0.56 0.46 -0.03 0.00 0.18 0.00 0.00 39.33 40.50 3hb8 h ASP 166 CO -0.17 -0.27 -0.14 0.74 -3.12 0.00 0.00 179.24 176.28 3hb8 h THR 167 N -0.14 0.65 -0.89 0.35 2.02 -0.71 0.15 112.91 114.33 3hb8 h THR 167 Ca 0.23 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.63 3hb8 h THR 167 Cb 0.50 0.65 -0.13 0.00 -1.74 0.00 0.00 68.15 67.43 3hb8 h THR 167 CO -0.59 0.00 0.37 0.40 0.37 0.00 0.00 175.52 176.08 3hb8 h ILE 168 N -0.24 0.46 0.28 3.11 2.04 -0.39 0.86 117.51 123.63 3hb8 h ILE 168 Ca 0.05 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 3hb8 h ILE 168 Cb 0.30 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 3hb8 h ILE 168 CO -0.14 0.07 -0.14 0.11 0.00 0.00 0.00 178.15 178.05 3hb8 h LYS 169 N 0.37 -0.37 -0.13 2.37 1.57 -0.42 -3.25 116.57 116.71 3hb8 h LYS 169 Ca 0.56 0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 59.18 3hb8 h LYS 169 Cb 1.07 0.08 0.01 0.00 0.08 0.00 0.00 32.23 33.47 3hb8 h LYS 169 CO -0.54 -0.03 -0.62 1.79 -0.57 0.00 0.00 179.45 179.48 3hb8 h THR 170 N -0.90 1.32 -2.44 -0.16 1.35 -0.07 -3.40 112.91 108.62 3hb8 h THR 170 Ca -0.04 -1.88 -0.59 0.00 -0.55 0.00 0.00 66.41 63.35 3hb8 h THR 170 Cb 0.51 2.07 -0.38 0.00 -1.73 0.00 0.00 68.15 68.62 3hb8 h THR 170 CO 0.06 0.58 -0.94 0.20 -0.25 0.00 0.00 175.52 175.18 3hb8 s ASN 171 N -6.87 1.77 0.60 5.36 -0.87 0.29 -4.97 114.94 110.25 3hb8 s ASN 171 Ca -0.12 -3.12 0.33 0.00 -1.57 0.00 0.00 52.86 48.38 3hb8 s ASN 171 Cb 0.07 -0.55 1.91 0.00 -0.02 0.00 0.00 41.25 42.67 3hb8 s ASN 171 CO 0.86 -0.17 2.26 1.55 -2.57 0.00 0.00 177.10 179.03 3hb8 h PRO 172 N 5.65 0.00 0.00 -0.60 0.13 -1.58 -2.29 132.00 133.30 3hb8 h PRO 172 Ca 0.25 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.22 3hb8 h PRO 172 Cb 0.90 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.00 3hb8 h PRO 172 CO 0.40 0.02 -0.78 -0.44 -0.23 0.00 0.00 178.00 176.97 3hb8 h ASP 173 N 0.00 0.00 -0.89 1.44 5.19 -1.90 -3.32 116.42 116.94 3hb8 h ASP 173 Ca -0.00 0.00 -0.72 0.00 -0.62 0.00 0.00 57.03 55.69 3hb8 h ASP 173 Cb 0.06 0.00 0.04 0.00 0.18 0.00 0.00 39.33 39.61 3hb8 h ASP 173 CO 0.00 0.78 0.18 -0.67 -3.12 0.00 0.00 179.24 176.41 3hb8 n ASP 174 N -3.30 0.23 -1.79 6.45 2.03 -0.86 -4.85 116.55 114.45 3hb8 n ASP 174 Ca 0.01 1.04 -0.18 0.00 0.52 0.00 0.00 54.79 56.18 3hb8 n ASP 174 Cb 0.85 -0.81 0.16 0.00 -0.72 0.00 0.00 41.12 40.60 3hb8 n ASP 174 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 3hb8 n ARG 175 N 1.83 2.25 -0.56 -0.67 1.85 -1.26 -4.28 116.66 115.81 3hb8 n ARG 175 Ca 0.20 -3.22 0.06 0.00 -1.00 0.00 0.00 57.85 53.89 3hb8 n ARG 175 Cb 0.04 -2.06 0.13 0.00 -1.05 0.00 0.00 32.46 29.53 3hb8 n ARG 175 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3hb8 n ARG 176 N -1.07 1.05 -2.58 2.89 1.74 -1.26 -4.95 116.66 112.48 3hb8 n ARG 176 Ca 0.48 -2.60 -0.42 0.00 -0.77 0.00 0.00 57.85 54.54 3hb8 n ARG 176 Cb 1.21 -1.20 -0.01 0.00 -1.02 0.00 0.00 32.46 31.44 3hb8 n ARG 176 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3hb8 s ILE 177 N -2.24 4.06 0.03 0.55 1.01 -1.26 -4.93 121.20 118.43 3hb8 s ILE 177 Ca 0.31 -1.49 0.08 0.00 0.00 0.00 0.00 60.65 59.55 3hb8 s ILE 177 Cb 0.30 -5.14 -0.02 0.00 0.01 0.00 0.00 42.46 37.61 3hb8 s ILE 177 CO -0.05 -1.99 -0.23 -0.63 0.00 0.00 0.00 174.94 172.05 3hb8 s ILE 178 N 4.46 1.83 -0.15 2.92 1.01 -1.26 -0.54 121.20 129.47 3hb8 s ILE 178 Ca 0.51 -1.22 0.02 0.00 0.00 0.00 0.00 60.65 59.96 3hb8 s ILE 178 Cb 0.02 -1.57 0.01 0.00 0.01 0.00 0.00 42.46 40.93 3hb8 s ILE 178 CO 0.01 0.31 -0.21 -0.32 0.00 0.00 0.00 174.94 174.73 3hb8 s MET 179 N -1.08 3.04 -0.09 2.79 -2.45 -0.49 -4.87 119.30 116.15 3hb8 s MET 179 Ca 0.09 -0.84 0.04 0.00 -1.25 0.00 0.00 55.69 53.74 3hb8 s MET 179 Cb -0.09 -2.49 0.00 0.00 1.25 0.00 0.00 34.83 33.50 3hb8 s MET 179 CO 0.01 -0.05 -0.22 0.00 1.05 0.00 0.00 175.02 175.82 3hb8 n ALA 181 N 3.45 3.17 -2.61 0.00 0.00 -0.18 -4.79 120.51 119.55 3hb8 n ALA 181 Ca -0.19 -0.38 -0.43 0.00 0.00 0.00 0.00 53.44 52.43 3hb8 n ALA 181 Cb 0.53 -0.40 -0.02 0.00 0.00 0.00 0.00 19.45 19.55 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 -1.76 2.96 -0.32 0.00 -0.11 -1.09 -4.85 118.94 113.77 3hb8 s TRP 182 Ca 0.07 0.86 0.00 0.00 1.22 0.00 0.00 56.10 58.25 3hb8 s TRP 182 Cb 0.09 -4.08 0.10 0.00 -1.50 0.00 0.00 33.47 28.08 3hb8 s TRP 182 CO 0.37 -1.05 0.10 1.21 -4.62 0.00 0.00 176.95 172.96 3hb8 s ASN 183 N 2.12 4.10 0.39 5.86 3.84 -1.26 -5.01 114.94 124.98 3hb8 s ASN 183 Ca 0.45 -1.80 0.14 0.00 0.21 0.00 0.00 52.86 51.87 3hb8 s ASN 183 Cb -0.09 -0.99 0.98 0.00 -0.55 0.00 0.00 41.25 40.60 3hb8 s ASN 183 CO 0.25 -0.40 1.84 -0.65 -2.79 0.00 0.00 177.10 175.35 3hb8 h PRO 184 N 7.91 0.50 -0.31 0.43 0.11 -2.01 -1.11 132.00 137.52 3hb8 h PRO 184 Ca -0.11 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.83 3hb8 h PRO 184 Cb 1.01 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 3hb8 h PRO 184 CO 0.48 0.33 -0.36 -0.09 -0.21 0.00 0.00 178.00 178.15 3hb8 h ARG 185 N 0.52 0.69 0.00 1.05 2.43 -2.02 -3.25 114.38 113.80 3hb8 h ARG 185 Ca 0.49 -0.34 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 3hb8 h ARG 185 Cb 1.07 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 3hb8 h ARG 185 CO -0.22 0.94 -0.75 -0.44 -1.51 0.00 0.00 179.97 177.99 3hb8 h ASP 186 N 0.58 0.00 -0.81 -3.80 3.45 -1.71 -3.39 116.42 110.73 3hb8 h ASP 186 Ca 0.06 0.00 0.13 0.00 0.43 0.00 0.00 57.03 57.65 3hb8 h ASP 186 Cb 0.88 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 39.51 3hb8 h ASP 186 CO 0.08 0.34 -0.37 -0.07 -1.57 0.00 0.00 179.24 177.64 3hb8 h LEU 187 N 0.00 -1.34 -1.17 1.55 3.38 -1.28 0.35 115.31 116.80 3hb8 h LEU 187 Ca -0.05 0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3hb8 h LEU 187 Cb 1.30 0.69 0.00 0.00 0.09 0.00 0.00 40.66 42.73 3hb8 h LEU 187 CO 0.04 -0.30 0.11 -0.81 0.09 0.00 0.00 178.44 177.57 3hb8 n PRO 188 N -5.45 0.12 0.01 1.13 -0.04 -1.26 -1.07 135.00 128.44 3hb8 n PRO 188 Ca 0.07 0.60 0.11 0.00 -0.04 0.00 0.00 63.50 64.24 3hb8 n PRO 188 Cb 0.38 -1.99 -0.03 0.00 -0.04 0.00 0.00 33.50 31.81 3hb8 n PRO 188 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3hb8 n LEU 189 N -2.15 0.65 -4.83 1.53 4.77 0.12 -4.96 117.00 112.14 3hb8 n LEU 189 Ca -0.01 -0.18 -0.33 0.00 -0.03 0.00 0.00 56.01 55.46 3hb8 n LEU 189 Cb 0.14 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 3hb8 n LEU 189 CO 0.08 0.12 0.69 -0.04 -1.33 0.00 0.00 177.39 176.90 3hb8 s MET 190 N -3.15 3.85 0.00 3.23 -1.94 -0.23 -4.48 119.30 116.58 3hb8 s MET 190 Ca 0.04 1.06 0.26 0.00 -1.71 0.00 0.00 55.69 55.34 3hb8 s MET 190 Cb 0.15 -2.12 1.17 0.00 2.01 0.00 0.00 34.83 36.04 3hb8 s MET 190 CO 0.83 -0.35 1.84 0.00 -0.01 0.00 0.00 175.02 177.32 3hb8 n ALA 191 N -1.48 2.21 0.00 3.03 0.00 -0.37 -4.78 120.51 119.13 3hb8 n ALA 191 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3hb8 n ALA 191 Cb 0.54 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.57 3hb8 n ALA 191 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 3hb8 n LEU 192 N -1.42 0.00 -4.68 0.00 -0.00 -1.26 -5.04 117.00 104.61 3hb8 n LEU 192 Ca 0.08 0.00 -0.39 0.00 -0.00 0.00 0.00 56.01 55.71 3hb8 n LEU 192 Cb 0.26 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 43.72 3hb8 n LEU 192 CO 0.22 0.00 0.76 -2.65 -0.00 0.00 0.00 177.39 175.72 3hb8 n PRO 193 N 0.00 1.37 -2.10 1.47 -0.02 -1.26 -4.92 135.00 129.54 3hb8 n PRO 193 Ca 0.00 0.51 -0.41 0.00 -2.02 0.00 0.00 63.50 61.58 3hb8 n PRO 193 Cb 0.00 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.12 3hb8 n PRO 193 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3hb8 s PRO 194 N -2.67 4.34 0.23 0.52 0.04 -1.26 -4.91 135.00 131.30 3hb8 s PRO 194 Ca 0.71 2.23 0.13 0.00 0.04 0.00 0.00 61.00 64.11 3hb8 s PRO 194 Cb -0.44 -3.07 -0.01 0.00 0.04 0.00 0.00 34.50 31.01 3hb8 s PRO 194 CO 0.50 -0.21 1.36 0.00 0.04 0.00 0.00 177.00 178.69 3hb8 s HIS 196 N -2.90 3.71 0.09 0.00 3.76 -1.26 -1.65 115.29 117.03 3hb8 s HIS 196 Ca 0.03 -2.02 -0.32 0.00 -0.15 0.00 0.00 55.06 52.60 3hb8 s HIS 196 Cb 0.08 -3.77 -0.15 0.00 1.11 0.00 0.00 32.58 29.85 3hb8 s HIS 196 CO 0.77 -0.98 1.61 0.00 -0.85 0.00 0.00 174.74 175.29 3hb8 h ALA 197 N 7.78 -0.83 -2.97 -1.40 0.00 -1.58 -3.41 119.26 116.84 3hb8 h ALA 197 Ca 0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3hb8 h ALA 197 Cb 1.04 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 3hb8 h ALA 197 CO 0.76 -1.00 0.17 -0.48 0.00 0.00 0.00 179.25 178.71 3hb8 s LEU 198 N -10.15 0.00 -0.00 0.00 0.05 -1.22 -1.01 118.68 106.36 3hb8 s LEU 198 Ca -0.17 -0.91 -0.13 0.00 0.05 0.00 0.00 54.13 52.97 3hb8 s LEU 198 Cb 0.05 2.56 0.02 0.00 -2.05 0.00 0.00 46.19 46.77 3hb8 s LEU 198 CO 0.63 -1.44 0.26 0.00 -0.55 0.00 0.00 176.35 175.24 3hb8 s GLN 200 N -1.48 1.39 -0.05 0.00 0.74 0.12 -1.39 119.66 118.97 3hb8 s GLN 200 Ca -0.13 -1.30 0.04 0.00 0.05 0.00 0.00 55.36 54.02 3hb8 s GLN 200 Cb -0.05 -1.83 -0.02 0.00 1.10 0.00 0.00 33.01 32.21 3hb8 s GLN 200 CO 0.03 0.43 -0.18 -0.06 -0.55 0.00 0.00 175.29 174.97 3hb8 s PHE 201 N -1.05 2.61 -0.04 1.67 0.08 0.30 -1.27 117.98 120.28 3hb8 s PHE 201 Ca 0.13 -0.31 0.04 0.00 0.12 0.00 0.00 56.93 56.91 3hb8 s PHE 201 Cb -0.10 -1.62 -0.00 0.00 -0.57 0.00 0.00 43.02 40.73 3hb8 s PHE 201 CO 0.05 0.07 -0.16 -0.47 -0.10 0.00 0.00 175.22 174.61 3hb8 s TYR 202 N -0.56 1.60 -0.20 0.36 5.04 -0.64 -4.48 117.35 118.46 3hb8 s TYR 202 Ca 0.08 -0.44 0.01 0.00 -2.44 0.00 0.00 57.07 54.28 3hb8 s TYR 202 Cb -0.11 -1.08 0.04 0.00 0.35 0.00 0.00 41.96 41.16 3hb8 s TYR 202 CO 0.01 -0.15 -0.11 0.08 -1.34 0.00 0.00 175.55 174.05 3hb8 s VAL 203 N 0.02 1.66 -0.05 3.14 1.01 -1.25 -0.10 120.40 124.83 3hb8 s VAL 203 Ca -0.03 -1.01 -0.03 0.00 0.00 0.00 0.00 61.98 60.92 3hb8 s VAL 203 Cb -0.11 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.58 3hb8 s VAL 203 CO 0.02 0.18 0.12 0.54 0.00 0.00 0.00 175.10 175.95 3hb8 s VAL 204 N 1.39 -0.04 -1.25 2.92 0.11 -0.71 -4.60 120.40 118.23 3hb8 s VAL 204 Ca -0.01 0.13 -0.10 0.00 -2.93 0.00 0.00 61.98 59.07 3hb8 s VAL 204 Cb -0.16 -0.19 -0.01 0.00 -1.53 0.00 0.00 36.38 34.49 3hb8 s VAL 204 CO -0.08 0.05 0.65 0.59 -3.33 0.00 0.00 175.10 172.98 3hb8 n ASN 205 N 3.85 -2.96 -1.52 3.54 3.02 -1.26 -1.01 115.26 118.92 3hb8 n ASN 205 Ca -0.22 -0.98 -0.16 0.00 -0.03 0.00 0.00 54.58 53.18 3hb8 n ASN 205 Cb 0.54 -3.39 -0.07 0.00 -0.61 0.00 0.00 39.78 36.25 3hb8 n ASN 205 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3hb8 n SER 206 N -2.84 -4.32 -4.36 6.41 7.64 -1.26 -4.94 113.62 109.94 3hb8 n SER 206 Ca -0.20 0.39 -0.32 0.00 1.01 0.00 0.00 58.87 59.75 3hb8 n SER 206 Cb 0.64 -3.91 -0.15 0.00 -1.01 0.00 0.00 64.21 59.78 3hb8 n SER 206 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3hb8 s GLU 207 N -3.46 2.55 -0.24 1.43 2.02 -0.18 -1.90 118.70 118.91 3hb8 s GLU 207 Ca 0.00 -0.81 -0.08 0.00 0.02 0.00 0.00 54.97 54.11 3hb8 s GLU 207 Cb 0.00 -2.27 -0.03 0.00 0.10 0.00 0.00 34.13 31.93 3hb8 s GLU 207 CO 0.00 0.48 0.08 -1.17 0.02 0.00 0.00 175.26 174.67 3hb8 s LEU 208 N -0.39 3.52 0.36 1.80 2.96 -0.57 -1.73 118.68 124.63 3hb8 s LEU 208 Ca 0.04 -0.16 0.08 0.00 -0.22 0.00 0.00 54.13 53.87 3hb8 s LEU 208 Cb -0.12 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 3hb8 s LEU 208 CO 0.02 -0.01 0.13 -0.44 -1.32 0.00 0.00 176.35 174.73 3hb8 s SER 209 N 1.48 4.51 -0.15 3.68 0.01 0.85 -0.17 113.70 123.91 3hb8 s SER 209 Ca 0.06 -0.90 -0.12 0.00 1.31 0.00 0.00 55.95 56.30 3hb8 s SER 209 Cb -0.15 -0.61 0.05 0.00 0.21 0.00 0.00 66.02 65.51 3hb8 s SER 209 CO 0.04 -0.36 0.39 0.00 0.41 0.00 0.00 173.24 173.72 3hb8 s GLN 211 N 0.69 2.50 -0.09 0.00 0.74 -0.40 0.28 119.66 123.38 3hb8 s GLN 211 Ca -0.04 -0.80 0.03 0.00 0.05 0.00 0.00 55.36 54.60 3hb8 s GLN 211 Cb -0.05 -2.03 -0.02 0.00 1.10 0.00 0.00 33.01 32.01 3hb8 s GLN 211 CO -0.05 0.26 -0.18 -1.17 -0.55 0.00 0.00 175.29 173.61 3hb8 s LEU 212 N 0.11 2.49 -0.34 3.68 2.96 -0.10 0.11 118.68 127.59 3hb8 s LEU 212 Ca -0.10 -0.36 -0.07 0.00 -0.22 0.00 0.00 54.13 53.38 3hb8 s LEU 212 Cb -0.15 -1.51 0.03 0.00 0.50 0.00 0.00 46.19 45.06 3hb8 s LEU 212 CO 0.05 0.23 0.11 -0.47 -1.32 0.00 0.00 176.35 174.96 3hb8 s TYR 213 N -0.08 3.24 -0.39 5.38 6.14 -0.20 -0.95 117.35 130.48 3hb8 s TYR 213 Ca -0.04 -1.29 -0.09 0.00 0.64 0.00 0.00 57.07 56.29 3hb8 s TYR 213 Cb -0.14 -2.29 0.06 0.00 0.42 0.00 0.00 41.96 40.00 3hb8 s TYR 213 CO 0.04 -0.69 0.21 -1.14 0.64 0.00 0.00 175.55 174.61 3hb8 s GLN 214 N 1.44 2.66 0.26 4.97 0.74 -0.30 -1.88 119.66 127.54 3hb8 s GLN 214 Ca -0.01 -1.31 -0.02 0.00 0.05 0.00 0.00 55.36 54.08 3hb8 s GLN 214 Cb -0.19 -3.70 0.49 0.00 1.10 0.00 0.00 33.01 30.71 3hb8 s GLN 214 CO 0.03 -0.83 1.77 0.07 -0.55 0.00 0.00 175.29 175.78 3hb8 h ARG 215 N 8.38 0.61 -4.19 1.67 0.11 -1.62 -1.73 114.38 117.61 3hb8 h ARG 215 Ca -0.23 -0.04 -0.39 0.00 0.10 0.00 0.00 59.98 59.41 3hb8 h ARG 215 Cb 1.09 -0.14 -0.32 0.00 1.11 0.00 0.00 29.97 31.71 3hb8 h ARG 215 CO 0.70 0.41 -0.77 0.45 0.10 0.00 0.00 179.97 180.86 3hb8 s SER 216 N -5.45 0.91 -0.09 0.08 0.15 -1.26 0.06 113.70 108.10 3hb8 s SER 216 Ca -0.12 -0.13 -0.01 0.00 0.70 0.00 0.00 55.95 56.39 3hb8 s SER 216 Cb 0.21 -0.34 0.03 0.00 -1.71 0.00 0.00 66.02 64.20 3hb8 s SER 216 CO 0.78 -0.01 -0.03 -0.83 1.20 0.00 0.00 173.24 174.35 3hb8 s GLY 217 N 0.55 0.61 -0.73 9.45 0.00 -0.98 -4.92 107.32 111.30 3hb8 s GLY 217 Ca -0.07 -0.29 -0.24 0.00 0.00 0.00 0.00 44.72 44.11 3hb8 s GLY 217 CO 0.00 1.00 1.14 -0.35 0.00 0.00 0.00 173.10 174.90 3hb8 s ASP 218 N 1.86 6.22 0.56 1.64 3.68 -1.26 -1.84 116.67 127.52 3hb8 s ASP 218 Ca 0.05 -0.86 0.27 0.00 2.13 0.00 0.00 52.55 54.14 3hb8 s ASP 218 Cb -0.12 -2.49 1.48 0.00 -1.45 0.00 0.00 42.92 40.34 3hb8 s ASP 218 CO -0.06 -1.59 1.99 0.24 0.13 0.00 0.00 175.17 175.87 3hb8 h MET 219 N 9.73 0.00 0.00 4.34 2.86 -1.65 -0.34 114.93 129.87 3hb8 h MET 219 Ca -0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 3hb8 h MET 219 Cb 1.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.71 3hb8 h MET 219 CO 1.24 0.00 0.00 0.41 1.06 0.00 0.00 176.91 179.62 3hb8 n GLY 220 N -1.56 -2.22 1.99 8.32 0.00 -1.26 -4.48 105.19 105.97 3hb8 n GLY 220 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 6.02 0.04 0.99 4.32 -1.25 -4.71 117.00 122.42 3hb8 n LEU 221 Ca 0.00 -4.27 0.00 0.00 -0.02 0.00 0.00 56.01 51.72 3hb8 n LEU 221 Cb 0.00 -0.70 0.00 0.00 -1.62 0.00 0.00 43.42 41.10 3hb8 n LEU 221 CO 0.00 1.59 0.00 0.61 -1.22 0.00 0.00 177.39 178.37 3hb8 n GLY 222 N -0.92 -0.02 0.28 -0.72 0.00 -0.28 -4.76 105.19 98.78 3hb8 n GLY 222 Ca 0.51 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.61 3hb8 n GLY 222 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hb8 h VAL 223 N 0.00 0.44 -0.49 1.61 2.07 -1.40 -1.10 116.25 117.39 3hb8 h VAL 223 Ca 0.00 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.48 3hb8 h VAL 223 Cb 0.00 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 29.90 3hb8 h VAL 223 CO 0.00 0.04 0.23 -0.65 0.02 0.00 0.00 177.57 177.22 3hb8 h PRO 224 N 0.25 0.44 -0.80 1.57 0.11 -1.85 -0.01 132.00 131.71 3hb8 h PRO 224 Ca 0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.55 3hb8 h PRO 224 Cb 0.84 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.81 3hb8 h PRO 224 CO -0.57 0.29 0.51 0.35 -0.21 0.00 0.00 178.00 178.38 3hb8 h PHE 225 N 0.45 1.02 -0.32 0.65 3.57 -1.53 -2.84 116.94 117.94 3hb8 h PHE 225 Ca 0.22 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 3hb8 h PHE 225 Cb 0.16 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 3hb8 h PHE 225 CO -0.12 0.66 0.10 -0.91 -2.23 0.00 0.00 178.31 175.81 3hb8 h ASN 226 N 1.08 0.45 -0.45 0.41 2.35 -0.47 -1.90 115.58 117.06 3hb8 h ASN 226 Ca 0.29 -0.20 0.06 0.00 -0.55 0.00 0.00 56.30 55.90 3hb8 h ASN 226 Cb -0.10 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.10 3hb8 h ASN 226 CO -0.06 0.53 0.17 0.40 -1.65 0.00 0.00 177.43 176.82 3hb8 h ILE 227 N 0.35 0.86 0.90 2.81 2.04 -0.88 -2.45 117.51 121.14 3hb8 h ILE 227 Ca 0.10 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 3hb8 h ILE 227 Cb 0.23 0.49 0.01 0.00 -0.74 0.00 0.00 36.82 36.81 3hb8 h ILE 227 CO -0.00 0.06 -0.43 0.00 0.00 0.00 0.00 178.15 177.78 3hb8 h ALA 228 N 1.29 -1.21 -0.81 1.87 0.00 -1.43 -0.09 119.26 118.88 3hb8 h ALA 228 Ca 0.21 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 54.96 3hb8 h ALA 228 Cb 0.20 0.47 -0.12 0.00 0.00 0.00 0.00 17.79 18.34 3hb8 h ALA 228 CO -0.21 -1.16 -0.48 0.77 0.00 0.00 0.00 179.25 178.16 3hb8 h SER 229 N -1.24 -1.73 1.69 0.00 0.02 -1.17 0.55 113.55 111.67 3hb8 h SER 229 Ca -0.12 0.29 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 3hb8 h SER 229 Cb 0.93 0.80 0.00 0.00 0.14 0.00 0.00 62.40 64.27 3hb8 h SER 229 CO 0.20 -0.29 0.00 1.88 -1.14 0.00 0.00 176.83 177.48 3hb8 h TYR 230 N -0.11 0.00 -0.12 3.45 0.05 -1.48 -1.69 116.97 117.07 3hb8 h TYR 230 Ca 0.21 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.82 3hb8 h TYR 230 Cb 0.53 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 3hb8 h TYR 230 CO -0.86 0.00 -0.62 0.00 -1.05 0.00 0.00 178.16 175.63 3hb8 h ALA 231 N 2.08 0.70 -0.20 3.88 0.00 1.00 -2.47 119.26 124.25 3hb8 h ALA 231 Ca 0.00 -0.55 -0.18 0.00 0.00 0.00 0.00 54.91 54.17 3hb8 h ALA 231 Cb 0.85 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 3hb8 h ALA 231 CO 0.00 0.72 -0.62 1.25 0.00 0.00 0.00 179.25 180.61 3hb8 h LEU 232 N 0.31 0.77 -0.69 0.00 5.85 0.41 -2.70 115.31 119.27 3hb8 h LEU 232 Ca -0.01 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 3hb8 h LEU 232 Cb 1.17 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 3hb8 h LEU 232 CO 0.11 1.20 0.38 0.25 -0.34 0.00 0.00 178.44 180.04 3hb8 h LEU 233 N 0.51 0.86 0.50 2.25 5.85 -1.24 0.13 115.31 124.16 3hb8 h LEU 233 Ca -0.01 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 3hb8 h LEU 233 Cb 1.20 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.02 3hb8 h LEU 233 CO 0.12 0.70 -0.24 0.74 -0.34 0.00 0.00 178.44 179.42 3hb8 h THR 234 N 0.94 0.51 -0.86 1.05 2.02 -1.37 0.07 112.91 115.26 3hb8 h THR 234 Ca 0.24 -0.05 0.19 0.00 0.77 0.00 0.00 66.41 67.57 3hb8 h THR 234 Cb 0.03 0.53 -0.11 0.00 -1.74 0.00 0.00 68.15 66.86 3hb8 h THR 234 CO -0.04 0.01 0.39 1.88 0.37 0.00 0.00 175.52 178.12 3hb8 h TYR 235 N -0.70 0.65 -0.10 3.16 0.05 -1.19 0.33 116.97 119.16 3hb8 h TYR 235 Ca -0.07 0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.75 3hb8 h TYR 235 Cb 0.53 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 3hb8 h TYR 235 CO -0.03 0.02 0.06 0.52 -1.05 0.00 0.00 178.16 177.68 3hb8 h MET 236 N 0.46 0.14 -0.60 4.88 2.86 -0.13 -2.13 114.93 120.40 3hb8 h MET 236 Ca 0.51 -0.01 -0.10 0.00 -2.06 0.00 0.00 59.70 58.04 3hb8 h MET 236 Cb 0.90 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.50 3hb8 h MET 236 CO -0.47 0.14 -0.00 0.82 1.06 0.00 0.00 176.91 178.45 3hb8 h ILE 237 N 0.11 1.27 -0.44 -1.22 2.04 0.10 -2.48 117.51 116.88 3hb8 h ILE 237 Ca 0.04 -1.15 0.03 0.00 1.00 0.00 0.00 64.86 64.77 3hb8 h ILE 237 Cb 0.03 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 3hb8 h ILE 237 CO -0.01 0.42 0.25 0.00 0.00 0.00 0.00 178.15 178.81 3hb8 h ALA 238 N 1.01 0.56 -0.64 1.87 0.00 -0.38 0.69 119.26 122.38 3hb8 h ALA 238 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.14 3hb8 h ALA 238 Cb 0.56 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 3hb8 h ALA 238 CO 0.03 -0.08 0.35 1.25 0.00 0.00 0.00 179.25 180.80 3hb8 h HIS 239 N 0.50 0.65 -0.48 0.00 -0.00 -1.14 0.16 115.15 114.84 3hb8 h HIS 239 Ca 0.18 0.02 -0.11 0.00 -0.00 0.00 0.00 60.37 60.47 3hb8 h HIS 239 Cb 0.04 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.24 3hb8 h HIS 239 CO -0.08 0.32 -0.13 0.82 -0.00 0.00 0.00 177.93 178.86 3hb8 h ILE 240 N 0.66 1.27 -0.01 6.26 1.08 -0.98 -3.19 117.51 122.60 3hb8 h ILE 240 Ca 0.28 -1.27 0.00 0.00 -0.39 0.00 0.00 64.86 63.49 3hb8 h ILE 240 Cb 0.16 1.09 0.00 0.00 -3.07 0.00 0.00 36.82 35.00 3hb8 h ILE 240 CO -0.17 0.44 -0.18 0.35 -0.69 0.00 0.00 178.15 177.90 3hb8 n THR 241 N -4.21 0.00 -2.18 -0.27 -2.24 0.19 -4.95 114.28 100.62 3hb8 n THR 241 Ca 0.00 -0.14 -0.06 0.00 -2.27 0.00 0.00 64.05 61.58 3hb8 n THR 241 Cb 0.40 0.34 -0.00 0.00 -2.10 0.00 0.00 70.33 68.97 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 1.29 0.15 3.59 3.38 0.00 0.43 -4.96 105.19 109.08 3hb8 n GLY 242 Ca 0.14 -0.61 -0.26 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.86 2.85 -0.13 0.99 1.43 -0.40 -5.03 118.68 116.52 3hb8 s LEU 243 Ca 0.01 -1.17 -0.04 0.00 -1.03 0.00 0.00 54.13 51.90 3hb8 s LEU 243 Cb -0.01 -1.10 -0.03 0.00 0.03 0.00 0.00 46.19 45.08 3hb8 s LEU 243 CO 0.02 -0.28 0.02 -1.59 0.23 0.00 0.00 176.35 174.74 3hb8 s LYS 244 N -3.67 3.49 0.22 1.70 -2.85 -0.80 -4.20 119.74 113.63 3hb8 s LYS 244 Ca 0.34 -0.40 -0.30 0.00 -1.00 0.00 0.00 55.97 54.60 3hb8 s LYS 244 Cb 0.03 -2.97 -0.15 0.00 -2.06 0.00 0.00 37.83 32.68 3hb8 s LYS 244 CO 0.18 0.45 1.04 -2.30 0.10 0.00 0.00 175.35 174.82 3hb8 n PRO 245 N 2.92 1.11 0.00 1.78 -0.02 -1.26 -1.52 135.00 138.02 3hb8 n PRO 245 Ca -0.18 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 3hb8 n PRO 245 Cb 0.53 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 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 1.68 0.02 3.14 -1.23 0.00 0.76 -4.31 105.19 105.26 3hb8 n GLY 246 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 3hb8 n GLY 246 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3hb8 s ASP 247 N -0.77 0.61 -0.18 1.61 1.47 -1.26 -0.50 116.67 117.65 3hb8 s ASP 247 Ca 0.00 -1.09 -0.01 0.00 1.18 0.00 0.00 52.55 52.63 3hb8 s ASP 247 Cb 0.00 0.21 0.00 0.00 -0.34 0.00 0.00 42.92 42.79 3hb8 s ASP 247 CO 0.00 -0.62 -0.13 0.12 0.68 0.00 0.00 175.17 175.22 3hb8 s PHE 248 N -3.89 2.84 -0.25 2.11 5.36 0.19 -1.90 117.98 122.45 3hb8 s PHE 248 Ca 0.16 -1.15 -0.10 0.00 -0.96 0.00 0.00 56.93 54.88 3hb8 s PHE 248 Cb 0.07 -1.97 -0.04 0.00 -0.34 0.00 0.00 43.02 40.74 3hb8 s PHE 248 CO -0.04 -0.58 0.14 0.42 -1.46 0.00 0.00 175.22 173.70 3hb8 s ILE 249 N 1.15 5.03 -0.48 3.12 1.09 0.14 -1.44 121.20 129.82 3hb8 s ILE 249 Ca 0.01 0.07 -0.14 0.00 -1.10 0.00 0.00 60.65 59.49 3hb8 s ILE 249 Cb -0.14 -3.36 0.10 0.00 -1.06 0.00 0.00 42.46 37.99 3hb8 s ILE 249 CO -0.05 0.32 0.40 -2.28 -0.10 0.00 0.00 174.94 173.24 3hb8 s HIS 250 N 1.36 3.28 -0.16 3.97 2.46 0.14 -0.92 115.29 125.41 3hb8 s HIS 250 Ca 0.06 -1.23 -0.11 0.00 0.47 0.00 0.00 55.06 54.25 3hb8 s HIS 250 Cb -0.15 -3.37 -0.05 0.00 -0.13 0.00 0.00 32.58 28.89 3hb8 s HIS 250 CO 0.06 -0.89 0.20 0.99 -2.47 0.00 0.00 174.74 172.63 3hb8 s THR 251 N 1.57 5.37 0.10 0.89 2.01 -0.13 -1.69 115.64 123.76 3hb8 s THR 251 Ca 0.04 0.35 0.10 0.00 0.31 0.00 0.00 61.69 62.49 3hb8 s THR 251 Cb -0.26 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 3hb8 s THR 251 CO 0.04 0.46 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.43 3hb8 s LEU 252 N 0.07 2.40 0.00 4.42 1.43 0.42 -1.15 118.68 126.27 3hb8 s LEU 252 Ca 0.13 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 3hb8 s LEU 252 Cb -0.12 -1.34 0.00 0.00 0.03 0.00 0.00 46.19 44.76 3hb8 s LEU 252 CO 0.02 0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.42 3hb8 n GLY 253 N 1.16 -0.14 3.46 -3.19 0.00 -0.65 -1.86 105.19 103.97 3hb8 n GLY 253 Ca -0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 3hb8 n GLY 253 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hb8 n ASP 254 N 0.00 5.10 -4.69 1.61 -0.08 0.11 -0.88 116.55 117.72 3hb8 n ASP 254 Ca 0.00 -2.96 -0.42 0.00 -1.51 0.00 0.00 54.79 49.90 3hb8 n ASP 254 Cb 0.00 -1.63 -0.03 0.00 2.34 0.00 0.00 41.12 41.80 3hb8 n ASP 254 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3hb8 s ALA 255 N 2.41 3.38 0.25 -1.67 0.00 -0.68 -2.32 121.76 123.13 3hb8 s ALA 255 Ca 0.46 0.32 -0.06 0.00 0.00 0.00 0.00 51.96 52.68 3hb8 s ALA 255 Cb 0.00 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 3hb8 s ALA 255 CO 0.03 -0.52 0.34 -3.38 0.00 0.00 0.00 175.76 172.22 3hb8 s HIS 256 N 1.79 0.82 -0.03 0.00 -3.43 -0.77 -1.06 115.29 112.61 3hb8 s HIS 256 Ca 0.46 -1.10 0.02 0.00 -0.80 0.00 0.00 55.06 53.65 3hb8 s HIS 256 Cb -0.18 -0.17 0.01 0.00 -1.43 0.00 0.00 32.58 30.80 3hb8 s HIS 256 CO 0.18 -0.87 -0.09 0.42 -2.00 0.00 0.00 174.74 172.38 3hb8 s ILE 257 N -3.91 0.82 0.27 -5.38 1.01 -0.41 -1.47 121.20 112.13 3hb8 s ILE 257 Ca 0.31 -0.36 -0.29 0.00 0.00 0.00 0.00 60.65 60.31 3hb8 s ILE 257 Cb 0.02 -0.75 -0.09 0.00 0.01 0.00 0.00 42.46 41.65 3hb8 s ILE 257 CO 0.12 0.26 1.02 -0.31 0.00 0.00 0.00 174.94 176.04 3hb8 s TYR 258 N 0.35 3.76 0.26 3.97 1.51 -1.26 -0.06 117.35 125.88 3hb8 s TYR 258 Ca -0.06 1.80 -0.01 0.00 -1.01 0.00 0.00 57.07 57.79 3hb8 s TYR 258 Cb -0.11 -3.12 0.55 0.00 -0.11 0.00 0.00 41.96 39.18 3hb8 s TYR 258 CO 0.01 -0.05 1.71 -0.07 -1.11 0.00 0.00 175.55 176.04 3hb8 h LEU 259 N 3.88 0.27 -0.28 -1.29 -0.00 -1.82 0.14 115.31 116.21 3hb8 h LEU 259 Ca -0.46 0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.55 3hb8 h LEU 259 Cb 1.21 0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.98 3hb8 h LEU 259 CO 0.67 0.06 0.00 -0.46 -0.00 0.00 0.00 178.44 178.71 3hb8 n ASN 260 N -5.03 0.17 -0.01 -0.43 6.94 -1.26 -2.16 115.26 113.47 3hb8 n ASN 260 Ca 0.17 -1.18 0.01 0.00 -0.02 0.00 0.00 54.58 53.56 3hb8 n ASN 260 Cb 0.50 -0.08 -0.00 0.00 -2.36 0.00 0.00 39.78 37.84 3hb8 n ASN 260 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 3hb8 n HIS 261 N -0.30 0.00 0.00 -2.53 8.25 0.49 -4.83 115.22 116.30 3hb8 n HIS 261 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3hb8 n HIS 261 Cb 0.04 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.15 3hb8 n HIS 261 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3hb8 n ILE 262 N -0.76 0.00 -0.13 1.59 2.08 -0.92 -0.63 119.36 120.59 3hb8 n ILE 262 Ca 0.00 0.88 -0.05 0.00 0.56 0.00 0.00 62.75 64.14 3hb8 n ILE 262 Cb 0.02 -1.46 0.01 0.00 -0.75 0.00 0.00 39.64 37.46 3hb8 n ILE 262 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 3hb8 h GLU 263 N 0.00 -0.14 -0.94 0.38 4.39 -1.90 0.29 114.58 116.66 3hb8 h GLU 263 Ca 0.00 0.01 0.21 0.00 0.34 0.00 0.00 59.36 59.92 3hb8 h GLU 263 Cb 0.00 0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 28.57 3hb8 h GLU 263 CO 0.00 -0.09 0.50 -1.35 -1.16 0.00 0.00 179.01 176.91 3hb8 h PRO 264 N -0.14 0.55 -0.07 2.33 0.11 -1.86 0.25 132.00 133.16 3hb8 h PRO 264 Ca 0.20 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 66.10 3hb8 h PRO 264 Cb 0.46 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.44 3hb8 h PRO 264 CO -0.52 0.37 -0.74 -0.07 -0.21 0.00 0.00 178.00 176.83 3hb8 h LEU 265 N 0.57 0.48 -0.79 2.35 3.38 0.41 -3.00 115.31 118.71 3hb8 h LEU 265 Ca 0.57 -0.32 0.08 0.00 0.09 0.00 0.00 57.88 58.30 3hb8 h LEU 265 Cb 0.99 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.53 3hb8 h LEU 265 CO -0.45 1.06 0.45 0.11 0.09 0.00 0.00 178.44 179.70 3hb8 h LYS 266 N 0.27 0.75 -0.52 1.13 1.79 0.10 -0.57 116.57 119.53 3hb8 h LYS 266 Ca -0.03 -0.05 0.01 0.00 -2.18 0.00 0.00 60.65 58.40 3hb8 h LYS 266 Cb 1.32 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 31.77 3hb8 h LYS 266 CO 0.13 0.50 0.33 0.82 -1.08 0.00 0.00 179.45 180.15 3hb8 h ILE 267 N 0.77 1.11 -0.76 1.86 2.04 -1.17 -2.69 117.51 118.67 3hb8 h ILE 267 Ca 0.37 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.96 3hb8 h ILE 267 Cb 0.31 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 3hb8 h ILE 267 CO -0.23 0.12 0.33 -0.61 0.00 0.00 0.00 178.15 177.76 3hb8 h GLN 268 N 0.68 1.11 -0.74 2.37 4.15 -1.07 -2.88 115.11 118.73 3hb8 h GLN 268 Ca 0.19 -0.18 0.14 0.00 0.77 0.00 0.00 58.65 59.57 3hb8 h GLN 268 Cb -0.05 -0.19 -0.05 0.00 0.21 0.00 0.00 27.48 27.39 3hb8 h GLN 268 CO -0.05 0.88 0.49 -0.07 -1.93 0.00 0.00 178.83 178.15 3hb8 h LEU 269 N 1.09 0.42 -0.35 -2.39 3.38 -0.81 -0.21 115.31 116.44 3hb8 h LEU 269 Ca 0.26 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.25 3hb8 h LEU 269 Cb 0.16 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3hb8 h LEU 269 CO -0.03 0.22 0.00 1.56 0.09 0.00 0.00 178.44 180.29 3hb8 h GLN 270 N 0.45 0.00 -7.00 1.13 4.20 -1.51 -3.45 115.11 108.93 3hb8 h GLN 270 Ca 0.36 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.55 3hb8 h GLN 270 Cb 0.76 0.00 0.07 0.00 0.30 0.00 0.00 27.48 28.61 3hb8 h GLN 270 CO -0.12 0.00 0.51 1.03 -0.67 0.00 0.00 178.83 179.58 3hb8 s ARG 271 N -3.26 3.71 -0.27 1.46 0.52 -0.09 -4.98 118.95 116.03 3hb8 s ARG 271 Ca 0.07 1.87 -0.18 0.00 -0.52 0.00 0.00 55.73 56.97 3hb8 s ARG 271 Cb 0.09 -2.43 -0.02 0.00 0.52 0.00 0.00 34.95 33.11 3hb8 s ARG 271 CO 0.57 -0.62 0.51 -2.00 0.02 0.00 0.00 175.30 173.78 3hb8 s GLU 272 N -2.67 4.01 0.23 3.54 2.12 -1.26 -5.02 118.70 119.65 3hb8 s GLU 272 Ca 0.64 0.24 -0.31 0.00 0.36 0.00 0.00 54.97 55.89 3hb8 s GLU 272 Cb -0.31 -3.67 -0.14 0.00 0.26 0.00 0.00 34.13 30.27 3hb8 s GLU 272 CO 0.38 -0.39 1.32 -2.30 -0.54 0.00 0.00 175.26 173.73 3hb8 n PRO 273 N 5.56 1.79 -4.08 4.30 -0.02 -1.26 -4.91 135.00 136.38 3hb8 n PRO 273 Ca -0.04 0.64 -0.22 0.00 -2.02 0.00 0.00 63.50 61.85 3hb8 n PRO 273 Cb 0.50 -2.23 -0.04 0.00 -0.02 0.00 0.00 33.50 31.70 3hb8 n PRO 273 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3hb8 s ARG 274 N -0.56 2.96 0.03 -0.52 0.52 -1.26 -5.05 118.95 115.06 3hb8 s ARG 274 Ca 0.68 -1.04 -0.37 0.00 -0.52 0.00 0.00 55.73 54.47 3hb8 s ARG 274 Cb -0.70 -2.59 -0.17 0.00 0.52 0.00 0.00 34.95 32.02 3hb8 s ARG 274 CO 0.52 0.38 1.40 -2.30 0.02 0.00 0.00 175.30 175.32 3hb8 n PRO 275 N -1.21 1.15 -1.91 3.54 -0.02 -1.26 -4.84 135.00 130.45 3hb8 n PRO 275 Ca -0.08 0.42 -0.42 0.00 -2.02 0.00 0.00 63.50 61.40 3hb8 n PRO 275 Cb 0.58 -2.07 -0.03 0.00 -0.02 0.00 0.00 33.50 31.96 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 0.96 2.23 0.51 6.00 0.08 -1.26 -4.76 117.98 121.75 3hb8 s PHE 276 Ca 0.87 0.21 -0.21 0.00 0.12 0.00 0.00 56.93 57.92 3hb8 s PHE 276 Cb -0.97 -3.99 -0.06 0.00 -0.57 0.00 0.00 43.02 37.42 3hb8 s PHE 276 CO 0.50 -4.07 1.16 -1.25 -0.10 0.00 0.00 175.22 171.46 3hb8 s PRO 277 N 3.03 3.48 0.32 0.24 0.04 -1.26 -4.45 135.00 136.40 3hb8 s PRO 277 Ca 0.75 1.72 0.02 0.00 0.04 0.00 0.00 61.00 63.54 3hb8 s PRO 277 Cb -0.39 -2.18 -0.03 0.00 0.04 0.00 0.00 34.50 31.94 3hb8 s PRO 277 CO 0.33 -0.77 0.49 -1.59 0.04 0.00 0.00 177.00 175.50 3hb8 s LYS 278 N -3.03 3.41 -0.11 4.56 -2.85 -0.99 -1.07 119.74 119.66 3hb8 s LYS 278 Ca 0.69 -0.53 -0.02 0.00 -1.00 0.00 0.00 55.97 55.12 3hb8 s LYS 278 Cb -0.27 -2.74 -0.03 0.00 -2.06 0.00 0.00 37.83 32.73 3hb8 s LYS 278 CO 0.31 0.19 -0.04 -1.17 0.10 0.00 0.00 175.35 174.75 3hb8 s LEU 279 N -4.22 3.28 -0.04 2.77 2.96 -1.26 -1.31 118.68 120.86 3hb8 s LEU 279 Ca 0.39 -0.03 0.04 0.00 -0.22 0.00 0.00 54.13 54.31 3hb8 s LEU 279 Cb -0.09 -1.75 -0.00 0.00 0.50 0.00 0.00 46.19 44.84 3hb8 s LEU 279 CO 0.34 0.29 -0.16 -0.60 -1.32 0.00 0.00 176.35 174.89 3hb8 s ARG 280 N -0.34 1.66 -0.32 1.98 3.52 -0.22 -5.00 118.95 120.22 3hb8 s ARG 280 Ca 0.06 -0.56 -0.15 0.00 -0.13 0.00 0.00 55.73 54.95 3hb8 s ARG 280 Cb -0.12 -1.45 -0.02 0.00 -1.56 0.00 0.00 34.95 31.79 3hb8 s ARG 280 CO 0.02 0.22 0.35 0.42 -0.81 0.00 0.00 175.30 175.51 3hb8 s ILE 281 N 0.07 5.18 0.00 4.11 1.01 -1.26 -1.73 121.20 128.57 3hb8 s ILE 281 Ca -0.04 0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.76 3hb8 s ILE 281 Cb -0.11 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.58 3hb8 s ILE 281 CO 0.02 -0.02 0.17 0.18 0.00 0.00 0.00 174.94 175.29 3hb8 n LEU 282 N 5.35 0.00 0.00 2.97 4.77 0.32 -4.88 117.00 125.53 3hb8 n LEU 282 Ca -0.09 0.17 -0.24 0.00 -0.03 0.00 0.00 56.01 55.82 3hb8 n LEU 282 Cb 0.50 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.76 3hb8 n LEU 282 CO 0.39 0.00 0.67 -2.11 -1.33 0.00 0.00 177.39 175.01 3hb8 n ARG 283 N -0.19 -1.35 -3.29 3.23 1.85 -1.26 -5.02 116.66 110.63 3hb8 n ARG 283 Ca 0.00 -1.60 -0.43 0.00 -1.00 0.00 0.00 57.85 54.82 3hb8 n ARG 283 Cb 0.00 -1.14 -0.08 0.00 -1.05 0.00 0.00 32.46 30.19 3hb8 n ARG 283 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 3hb8 s LYS 284 N -5.27 3.15 0.02 2.89 2.47 -1.26 -5.06 119.74 116.67 3hb8 s LYS 284 Ca 0.60 -0.68 0.01 0.00 -1.56 0.00 0.00 55.97 54.33 3hb8 s LYS 284 Cb -0.02 -3.96 -0.04 0.00 -1.46 0.00 0.00 37.83 32.35 3hb8 s LYS 284 CO 0.43 -0.86 0.07 0.08 0.16 0.00 0.00 175.35 175.23 3hb8 s VAL 285 N 2.23 4.61 -0.11 4.02 1.01 -1.26 -5.03 120.40 125.86 3hb8 s VAL 285 Ca 0.14 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.61 3hb8 s VAL 285 Cb -0.17 -3.13 -0.08 0.00 0.00 0.00 0.00 36.38 33.00 3hb8 s VAL 285 CO 0.14 0.30 -0.09 -0.62 0.00 0.00 0.00 175.10 174.83 3hb8 n GLU 286 N 1.03 0.57 -4.60 2.72 1.02 -1.26 -4.58 120.64 115.53 3hb8 n GLU 286 Ca -0.12 0.06 -0.34 0.00 -0.02 0.00 0.00 57.16 56.74 3hb8 n GLU 286 Cb 0.52 -1.23 -0.12 0.00 -0.02 0.00 0.00 31.44 30.59 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 -2.23 3.10 0.58 3.49 1.02 -1.26 -4.85 119.74 119.59 3hb8 s LYS 287 Ca -0.14 -0.57 0.27 0.00 0.02 0.00 0.00 55.97 55.55 3hb8 s LYS 287 Cb 0.04 -2.68 1.61 0.00 -0.52 0.00 0.00 37.83 36.28 3hb8 s LYS 287 CO 0.28 0.47 2.12 0.97 -0.92 0.00 0.00 175.35 178.27 3hb8 h ILE 288 N 4.70 0.57 0.00 2.17 2.10 -1.95 0.24 117.51 125.33 3hb8 h ILE 288 Ca -0.40 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.51 3hb8 h ILE 288 Cb 1.18 0.87 -0.00 0.00 -1.09 0.00 0.00 36.82 37.78 3hb8 h ILE 288 CO 0.56 0.00 -0.15 0.44 -1.08 0.00 0.00 178.15 177.92 3hb8 h ASP 289 N 0.00 0.00 0.00 2.19 5.19 -1.94 -3.12 116.42 118.73 3hb8 h ASP 289 Ca 0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 3hb8 h ASP 289 Cb 0.40 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.91 3hb8 h ASP 289 CO -0.00 0.15 0.00 0.47 -3.12 0.00 0.00 179.24 176.73 3hb8 n ASP 290 N -3.21 0.00 -4.79 6.45 10.43 0.07 -4.88 116.55 120.63 3hb8 n ASP 290 Ca 0.02 -1.27 -0.36 0.00 2.57 0.00 0.00 54.79 55.75 3hb8 n ASP 290 Cb 0.47 0.00 -0.07 0.00 1.84 0.00 0.00 41.12 43.36 3hb8 n ASP 290 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 3hb8 s PHE 291 N -2.00 3.58 0.05 1.24 0.08 -1.18 -5.00 117.98 114.75 3hb8 s PHE 291 Ca 0.29 1.74 0.02 0.00 0.12 0.00 0.00 56.93 59.10 3hb8 s PHE 291 Cb 0.13 -2.91 -0.03 0.00 -0.57 0.00 0.00 43.02 39.65 3hb8 s PHE 291 CO 0.23 0.10 -0.08 0.15 -0.10 0.00 0.00 175.22 175.52 3hb8 s LYS 292 N -2.36 0.57 0.31 0.44 -0.14 -1.26 -5.05 119.74 112.25 3hb8 s LYS 292 Ca 0.53 -0.82 0.07 0.00 -1.36 0.00 0.00 55.97 54.39 3hb8 s LYS 292 Cb -0.16 -0.30 0.77 0.00 -1.68 0.00 0.00 37.83 36.46 3hb8 s LYS 292 CO 0.21 0.05 1.76 0.00 -0.76 0.00 0.00 175.35 176.61 3hb8 h ALA 293 N 4.33 1.69 0.00 5.17 0.00 -1.98 -0.30 119.26 128.16 3hb8 h ALA 293 Ca -0.36 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3hb8 h ALA 293 Cb 1.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3hb8 h ALA 293 CO 0.43 -0.11 0.00 -0.85 0.00 0.00 0.00 179.25 178.72 3hb8 n GLU 294 N -4.81 0.03 0.00 0.00 0.00 -1.26 -1.98 120.64 112.62 3hb8 n GLU 294 Ca 0.24 0.33 0.15 0.00 0.00 0.00 0.00 57.16 57.88 3hb8 n GLU 294 Cb 0.62 -1.50 0.69 0.00 0.00 0.00 0.00 31.44 31.24 3hb8 n GLU 294 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3hb8 n ASP 295 N -1.44 0.74 -4.43 -1.84 10.43 -0.12 -4.87 116.55 115.01 3hb8 n ASP 295 Ca 0.02 -1.10 -0.29 0.00 2.57 0.00 0.00 54.79 55.99 3hb8 n ASP 295 Cb 0.08 -0.01 -0.12 0.00 1.84 0.00 0.00 41.12 42.90 3hb8 n ASP 295 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 3hb8 s PHE 296 N -2.12 2.41 -0.11 1.24 0.40 -0.84 -0.52 117.98 118.43 3hb8 s PHE 296 Ca 0.39 -0.33 -0.06 0.00 -0.60 0.00 0.00 56.93 56.32 3hb8 s PHE 296 Cb 0.21 -1.30 0.04 0.00 0.51 0.00 0.00 43.02 42.48 3hb8 s PHE 296 CO 0.38 0.34 0.26 -1.14 0.70 0.00 0.00 175.22 175.76 3hb8 s GLN 297 N -2.01 0.24 -0.30 0.44 0.74 -0.71 -4.94 119.66 113.12 3hb8 s GLN 297 Ca 0.15 0.51 -0.11 0.00 0.05 0.00 0.00 55.36 55.97 3hb8 s GLN 297 Cb -0.10 -0.06 -0.03 0.00 1.10 0.00 0.00 33.01 33.92 3hb8 s GLN 297 CO 0.07 -0.14 0.19 0.42 -0.55 0.00 0.00 175.29 175.29 3hb8 s ILE 298 N 1.04 5.14 -0.25 -2.34 -1.09 -1.26 -1.06 121.20 121.37 3hb8 s ILE 298 Ca -0.07 -0.04 -0.09 0.00 -2.23 0.00 0.00 60.65 58.21 3hb8 s ILE 298 Cb -0.08 -3.52 -0.04 0.00 -1.58 0.00 0.00 42.46 37.23 3hb8 s ILE 298 CO -0.07 0.16 0.13 -1.61 -1.23 0.00 0.00 174.94 172.33 3hb8 s GLU 299 N 1.72 3.88 -0.62 2.79 2.02 -0.42 -4.61 118.70 123.46 3hb8 s GLU 299 Ca 0.06 -0.36 -0.04 0.00 0.02 0.00 0.00 54.97 54.65 3hb8 s GLU 299 Cb -0.16 -3.49 0.00 0.00 0.10 0.00 0.00 34.13 30.58 3hb8 s GLU 299 CO 0.10 -0.10 0.54 0.41 0.02 0.00 0.00 175.26 176.23 3hb8 n GLY 300 N 4.73 0.25 3.47 -1.39 0.00 -1.26 -2.34 105.19 108.65 3hb8 n GLY 300 Ca -0.15 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 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 -3.15 2.87 -0.67 1.61 5.04 -1.26 -4.08 117.35 117.71 3hb8 s TYR 301 Ca 0.25 -0.36 0.05 0.00 -2.44 0.00 0.00 57.07 54.58 3hb8 s TYR 301 Cb -0.11 -3.93 0.20 0.00 0.35 0.00 0.00 41.96 38.47 3hb8 s TYR 301 CO 0.33 -1.30 0.57 -1.71 -1.34 0.00 0.00 175.55 172.11 3hb8 n ASN 302 N 7.00 3.06 -4.80 4.32 4.05 -1.26 -5.08 115.26 122.55 3hb8 n ASN 302 Ca -0.03 -3.24 -0.29 0.00 0.45 0.00 0.00 54.58 51.46 3hb8 n ASN 302 Cb 0.46 -0.72 0.11 0.00 1.23 0.00 0.00 39.78 40.86 3hb8 n ASN 302 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 3hb8 s PRO 303 N -1.72 1.73 0.20 1.20 0.04 -1.26 -4.88 135.00 130.31 3hb8 s PRO 303 Ca 0.30 0.49 -0.30 0.00 0.04 0.00 0.00 61.00 61.53 3hb8 s PRO 303 Cb 0.03 -1.89 -0.08 0.00 0.04 0.00 0.00 34.50 32.59 3hb8 s PRO 303 CO -0.12 -1.83 0.99 -1.01 0.04 0.00 0.00 177.00 175.07 3hb8 s HIS 304 N -3.22 3.83 0.60 0.56 3.76 0.30 -4.92 115.29 116.19 3hb8 s HIS 304 Ca 0.62 1.81 -0.18 0.00 -0.15 0.00 0.00 55.06 57.16 3hb8 s HIS 304 Cb -0.14 -3.09 -0.06 0.00 1.11 0.00 0.00 32.58 30.39 3hb8 s HIS 304 CO 0.54 0.08 0.73 -2.30 -0.85 0.00 0.00 174.74 172.95 3hb8 n PRO 305 N 1.90 0.66 0.00 8.40 -0.02 -1.26 -4.22 135.00 140.46 3hb8 n PRO 305 Ca -0.00 0.26 0.10 0.00 -2.02 0.00 0.00 63.50 61.84 3hb8 n PRO 305 Cb 0.47 -1.93 0.61 0.00 -0.02 0.00 0.00 33.50 32.63 3hb8 n PRO 305 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73