#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hb8 n PRO 27 N 0.00 -0.06 -2.78 0.54 -0.02 -1.26 -4.92 135.00 126.50 3hb8 n PRO 27 Ca 0.00 0.04 -0.42 0.00 -2.02 0.00 0.00 63.50 61.09 3hb8 n PRO 27 Cb 0.00 -1.96 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 3hb8 n PRO 27 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3hb8 s HIS 28 N -2.23 3.36 0.58 6.00 2.46 -1.26 -4.91 115.29 119.30 3hb8 s HIS 28 Ca 0.62 1.33 0.35 0.00 0.47 0.00 0.00 55.06 57.83 3hb8 s HIS 28 Cb -0.26 -3.14 1.30 0.00 -0.13 0.00 0.00 32.58 30.35 3hb8 s HIS 28 CO 0.62 -0.38 1.52 0.78 -2.47 0.00 0.00 174.74 174.81 3hb8 h GLY 29 N 8.98 0.00 2.00 1.59 0.00 -1.93 0.54 103.07 114.25 3hb8 h GLY 29 Ca -0.24 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 3hb8 h GLY 29 CO 0.90 0.00 -0.14 -2.09 0.00 0.00 0.00 176.54 175.22 3hb8 h GLU 30 N 0.00 0.00 -0.70 4.80 4.81 -1.96 -2.77 114.58 118.76 3hb8 h GLU 30 Ca 0.58 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.89 3hb8 h GLU 30 Cb 2.83 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 32.17 3hb8 h GLU 30 CO -0.01 0.14 0.46 -0.07 -0.73 0.00 0.00 179.01 178.80 3hb8 h LEU 31 N 0.00 0.59 -0.12 1.64 3.38 -0.31 -0.91 115.31 119.59 3hb8 h LEU 31 Ca -0.00 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hb8 h LEU 31 Cb 0.57 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3hb8 h LEU 31 CO 0.02 0.37 0.06 1.56 0.09 0.00 0.00 178.44 180.54 3hb8 h GLN 32 N 0.67 0.17 -0.29 1.13 4.20 -1.65 0.50 115.11 119.84 3hb8 h GLN 32 Ca 0.31 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 59.00 3hb8 h GLN 32 Cb 0.35 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 3hb8 h GLN 32 CO -0.10 0.20 0.17 -0.92 -0.67 0.00 0.00 178.83 177.51 3hb8 h TYR 33 N 0.09 0.39 -0.15 2.96 5.03 -1.42 -1.84 116.97 122.03 3hb8 h TYR 33 Ca 0.04 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.35 3hb8 h TYR 33 Cb 0.08 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.23 3hb8 h TYR 33 CO -0.04 0.30 0.10 -0.07 -1.32 0.00 0.00 178.16 177.12 3hb8 h LEU 34 N 0.36 0.18 -1.25 2.82 3.38 -0.94 -2.25 115.31 117.62 3hb8 h LEU 34 Ca 0.10 -0.03 0.19 0.00 0.09 0.00 0.00 57.88 58.23 3hb8 h LEU 34 Cb 0.03 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 40.65 3hb8 h LEU 34 CO -0.02 0.16 0.61 1.23 0.09 0.00 0.00 178.44 180.51 3hb8 h GLY 35 N 0.19 1.34 1.20 0.83 0.00 0.21 0.94 103.07 107.77 3hb8 h GLY 35 Ca 0.06 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 3hb8 h GLY 35 CO -0.01 -0.02 0.12 1.46 0.00 0.00 0.00 176.54 178.09 3hb8 h GLN 36 N 0.61 0.99 -0.10 4.80 4.20 -0.75 -2.04 115.11 122.83 3hb8 h GLN 36 Ca 0.52 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.99 3hb8 h GLN 36 Cb 1.00 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.65 3hb8 h GLN 36 CO -0.28 0.90 0.04 0.82 -0.67 0.00 0.00 178.83 179.64 3hb8 h ILE 37 N 0.93 1.16 -0.15 2.54 5.03 -0.54 0.93 117.51 127.41 3hb8 h ILE 37 Ca 0.19 -0.47 -0.03 0.00 -0.12 0.00 0.00 64.86 64.43 3hb8 h ILE 37 Cb 0.38 1.29 -0.01 0.00 -3.03 0.00 0.00 36.82 35.45 3hb8 h ILE 37 CO 0.01 0.14 -0.04 0.06 -0.68 0.00 0.00 178.15 177.63 3hb8 h GLN 38 N -0.01 0.22 -0.21 2.37 3.07 -1.27 -1.82 115.11 117.47 3hb8 h GLN 38 Ca 0.03 -0.04 -0.11 0.00 0.09 0.00 0.00 58.65 58.63 3hb8 h GLN 38 Cb 0.19 -0.04 -0.00 0.00 0.08 0.00 0.00 27.48 27.71 3hb8 h GLN 38 CO -0.00 0.28 -0.29 1.25 0.09 0.00 0.00 178.83 180.16 3hb8 h HIS 39 N 0.22 0.70 -0.36 0.06 2.76 -1.07 -2.50 115.15 114.95 3hb8 h HIS 39 Ca 0.05 -0.23 0.10 0.00 -2.20 0.00 0.00 60.37 58.09 3hb8 h HIS 39 Cb 0.23 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.03 3hb8 h HIS 39 CO 0.00 0.95 0.28 0.82 -1.30 0.00 0.00 177.93 178.68 3hb8 h ILE 40 N 0.24 0.73 0.00 6.26 1.08 0.00 -2.61 117.51 123.22 3hb8 h ILE 40 Ca 0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.49 3hb8 h ILE 40 Cb 0.87 0.80 0.00 0.00 -3.07 0.00 0.00 36.82 35.42 3hb8 h ILE 40 CO 0.07 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.71 3hb8 n LEU 41 N -4.29 1.46 -1.59 1.44 4.77 -0.89 -0.70 117.00 117.19 3hb8 n LEU 41 Ca 0.06 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 3hb8 n LEU 41 Cb 0.45 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3hb8 n LEU 41 CO 0.34 -0.24 0.54 -2.11 -1.33 0.00 0.00 177.39 174.59 3hb8 n ARG 42 N -1.22 0.58 0.00 3.23 -4.01 -0.96 -2.99 116.66 111.28 3hb8 n ARG 42 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 3hb8 n ARG 42 Cb 0.00 -1.21 0.00 0.00 -3.04 0.00 0.00 32.46 28.21 3hb8 n ARG 42 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 3hb8 s GLY 44 N -0.27 2.66 -0.01 0.00 0.00 0.12 -5.00 107.32 104.82 3hb8 s GLY 44 Ca 0.00 0.84 -0.00 0.00 0.00 0.00 0.00 44.72 45.56 3hb8 s GLY 44 CO 0.00 1.22 0.05 -1.34 0.00 0.00 0.00 173.10 173.02 3hb8 s VAL 45 N -1.73 4.50 0.09 1.40 -7.23 -1.04 -4.83 120.40 111.56 3hb8 s VAL 45 Ca 0.71 -0.45 -0.31 0.00 -1.81 0.00 0.00 61.98 60.13 3hb8 s VAL 45 Cb -0.25 -3.02 -0.09 0.00 0.56 0.00 0.00 36.38 33.58 3hb8 s VAL 45 CO 0.28 0.39 1.76 -0.60 -0.31 0.00 0.00 175.10 176.62 3hb8 s ARG 46 N -1.57 4.16 -0.04 4.82 3.00 -1.24 -2.01 118.95 126.07 3hb8 s ARG 46 Ca 0.20 2.48 -0.07 0.00 -1.00 0.00 0.00 55.73 57.34 3hb8 s ARG 46 Cb -0.12 -3.64 0.01 0.00 0.00 0.00 0.00 34.95 31.20 3hb8 s ARG 46 CO 0.11 -0.80 0.16 0.21 0.00 0.00 0.00 175.30 174.98 3hb8 s LYS 47 N 2.83 0.32 0.91 5.12 2.20 -1.07 -4.94 119.74 125.11 3hb8 s LYS 47 Ca 0.78 -0.02 -0.12 0.00 -0.36 0.00 0.00 55.97 56.26 3hb8 s LYS 47 Cb -0.43 0.14 0.19 0.00 -1.51 0.00 0.00 37.83 36.23 3hb8 s LYS 47 CO 0.35 -0.06 1.25 -0.51 -0.36 0.00 0.00 175.35 176.01 3hb8 s ASP 48 N -0.51 3.30 0.00 1.43 1.11 -1.26 -1.49 116.67 119.25 3hb8 s ASP 48 Ca -0.06 0.00 0.00 0.00 0.18 0.00 0.00 52.55 52.67 3hb8 s ASP 48 Cb -0.04 -0.07 0.00 0.00 1.07 0.00 0.00 42.92 43.88 3hb8 s ASP 48 CO 0.01 -2.59 0.00 -0.90 1.18 0.00 0.00 175.17 172.87 3hb8 n ASP 49 N -3.55 0.00 -1.00 0.27 5.75 -1.26 -4.87 116.55 111.89 3hb8 n ASP 49 Ca 0.16 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 55.06 3hb8 n ASP 49 Cb 0.60 0.00 0.21 0.00 -1.03 0.00 0.00 41.12 40.90 3hb8 n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3hb8 n ARG 50 N 0.00 2.33 0.00 0.11 1.74 -1.26 -4.31 116.66 115.27 3hb8 n ARG 50 Ca 0.00 -1.98 0.00 0.00 -0.77 0.00 0.00 57.85 55.10 3hb8 n ARG 50 Cb 0.00 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 3hb8 n ARG 50 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3hb8 n THR 51 N 1.26 0.00 -1.98 0.55 -2.24 -1.26 -5.10 114.28 105.51 3hb8 n THR 51 Ca 0.17 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.94 3hb8 n THR 51 Cb 0.56 1.79 -0.01 0.00 -2.10 0.00 0.00 70.33 70.57 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 0.00 -3.71 0.00 3.38 0.00 -1.26 -5.03 105.19 98.57 3hb8 n GLY 52 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 0.51 0.00 -0.06 2.61 -1.04 -1.26 -4.96 114.28 110.09 3hb8 n THR 53 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 3hb8 n THR 53 Cb 0.15 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.66 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 0.18 -3.04 0.00 3.41 0.00 -1.26 -4.59 105.19 99.89 3hb8 n GLY 54 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 3hb8 n GLY 54 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hb8 n THR 55 N -1.00 0.00 -3.23 2.61 -2.24 -0.56 -2.87 114.28 106.99 3hb8 n THR 55 Ca 0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 3hb8 n THR 55 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 3hb8 n THR 55 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hb8 n LEU 56 N 0.00 2.21 -4.77 3.22 4.32 -1.21 -2.61 117.00 118.15 3hb8 n LEU 56 Ca 0.00 -5.16 -0.40 0.00 -0.02 0.00 0.00 56.01 50.43 3hb8 n LEU 56 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.81 3hb8 n LEU 56 CO 0.00 2.14 1.08 -0.44 -1.22 0.00 0.00 177.39 178.95 3hb8 s SER 57 N -2.18 6.22 -0.04 -1.43 0.01 -0.85 -4.18 113.70 111.24 3hb8 s SER 57 Ca 0.40 2.93 -0.02 0.00 1.31 0.00 0.00 55.95 60.57 3hb8 s SER 57 Cb 0.21 -2.66 0.03 0.00 0.21 0.00 0.00 66.02 63.81 3hb8 s SER 57 CO -0.07 -0.94 0.06 -0.69 0.41 0.00 0.00 173.24 172.00 3hb8 s VAL 58 N -1.17 -0.11 -0.27 3.43 1.01 0.68 -2.49 120.40 121.48 3hb8 s VAL 58 Ca 0.56 0.42 -0.22 0.00 0.00 0.00 0.00 61.98 62.74 3hb8 s VAL 58 Cb -0.44 -0.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 3hb8 s VAL 58 CO 0.58 0.17 0.69 0.12 0.00 0.00 0.00 175.10 176.67 3hb8 s PHE 59 N 2.13 3.26 0.00 5.22 2.19 -1.26 -1.61 117.98 127.90 3hb8 s PHE 59 Ca 0.04 0.81 0.00 0.00 0.33 0.00 0.00 56.93 58.12 3hb8 s PHE 59 Cb -0.12 -2.98 0.00 0.00 -1.31 0.00 0.00 43.02 38.61 3hb8 s PHE 59 CO -0.03 -0.42 0.00 0.41 1.83 0.00 0.00 175.22 177.01 3hb8 n GLY 60 N 4.16 -0.50 3.23 13.12 0.00 -0.02 -5.01 105.19 120.16 3hb8 n GLY 60 Ca 0.01 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.53 0.86 -0.19 1.61 -1.94 -1.06 -4.99 119.30 113.05 3hb8 s MET 61 Ca 0.00 -0.78 -0.10 0.00 -1.71 0.00 0.00 55.69 53.10 3hb8 s MET 61 Cb 0.00 0.36 0.07 0.00 2.01 0.00 0.00 34.83 37.27 3hb8 s MET 61 CO 0.00 -0.28 0.46 -1.14 -0.01 0.00 0.00 175.02 174.04 3hb8 s GLN 62 N -3.43 0.43 -0.03 2.03 0.74 -1.25 -1.61 119.66 116.55 3hb8 s GLN 62 Ca 0.01 0.89 0.05 0.00 0.05 0.00 0.00 55.36 56.36 3hb8 s GLN 62 Cb 0.02 0.05 -0.01 0.00 1.10 0.00 0.00 33.01 34.18 3hb8 s GLN 62 CO -0.09 -0.17 -0.17 0.00 -0.55 0.00 0.00 175.29 174.32 3hb8 s ALA 63 N 1.59 1.46 -0.30 1.58 0.00 0.77 -4.93 121.76 121.93 3hb8 s ALA 63 Ca -0.09 -0.70 -0.10 0.00 0.00 0.00 0.00 51.96 51.07 3hb8 s ALA 63 Cb -0.08 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 3hb8 s ALA 63 CO -0.14 0.31 0.15 0.50 0.00 0.00 0.00 175.76 176.58 3hb8 s ARG 64 N -0.18 3.54 -0.28 0.00 3.52 -1.26 0.49 118.95 124.78 3hb8 s ARG 64 Ca 0.01 -0.58 -0.03 0.00 -0.13 0.00 0.00 55.73 55.00 3hb8 s ARG 64 Cb -0.09 -3.56 0.03 0.00 -1.56 0.00 0.00 34.95 29.77 3hb8 s ARG 64 CO 0.01 -0.33 -0.01 0.71 -0.81 0.00 0.00 175.30 174.87 3hb8 s TYR 65 N 1.65 3.16 0.28 5.12 2.02 -0.32 -4.96 117.35 124.31 3hb8 s TYR 65 Ca 0.06 -1.59 -0.29 0.00 -0.37 0.00 0.00 57.07 54.88 3hb8 s TYR 65 Cb -0.16 -2.12 -0.10 0.00 -0.40 0.00 0.00 41.96 39.18 3hb8 s TYR 65 CO 0.07 -0.74 1.25 0.45 -1.57 0.00 0.00 175.55 175.02 3hb8 s SER 66 N 1.33 6.93 0.00 2.29 0.15 -1.26 -0.78 113.70 122.36 3hb8 s SER 66 Ca -0.02 2.51 0.08 0.00 0.70 0.00 0.00 55.95 59.22 3hb8 s SER 66 Cb -0.18 -2.63 0.14 0.00 -1.71 0.00 0.00 66.02 61.64 3hb8 s SER 66 CO -0.02 -0.43 0.97 0.18 1.20 0.00 0.00 173.24 175.14 3hb8 n LEU 67 N 1.38 2.17 -4.58 3.45 4.77 0.12 -4.58 117.00 119.73 3hb8 n LEU 67 Ca 0.01 -1.50 -0.42 0.00 -0.03 0.00 0.00 56.01 54.07 3hb8 n LEU 67 Cb 0.43 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 3hb8 n LEU 67 CO 0.57 0.50 1.18 -0.13 -1.33 0.00 0.00 177.39 178.19 3hb8 s ARG 68 N -0.84 3.42 -0.16 3.23 0.52 -1.23 -3.54 118.95 120.36 3hb8 s ARG 68 Ca 0.13 0.43 0.00 0.00 -0.52 0.00 0.00 55.73 55.77 3hb8 s ARG 68 Cb 0.08 -4.07 0.00 0.00 0.52 0.00 0.00 34.95 31.48 3hb8 s ARG 68 CO 0.11 -1.79 0.00 -0.25 0.02 0.00 0.00 175.30 173.39 3hb8 n ASP 69 N 9.04 -4.48 -3.82 0.23 10.43 -1.26 -4.97 116.55 121.72 3hb8 n ASP 69 Ca 0.11 0.04 -0.10 0.00 2.57 0.00 0.00 54.79 57.41 3hb8 n ASP 69 Cb 0.49 -2.11 -0.05 0.00 1.84 0.00 0.00 41.12 41.29 3hb8 n ASP 69 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 3hb8 s GLU 70 N -1.27 1.25 -0.11 -1.24 -1.05 -1.23 -4.85 118.70 110.20 3hb8 s GLU 70 Ca 0.00 -0.97 0.01 0.00 -0.15 0.00 0.00 54.97 53.87 3hb8 s GLU 70 Cb 0.00 0.46 0.02 0.00 -0.44 0.00 0.00 34.13 34.16 3hb8 s GLU 70 CO 0.00 -0.50 -0.14 0.12 0.95 0.00 0.00 175.26 175.69 3hb8 s PHE 71 N -3.90 1.87 -0.18 4.83 2.19 0.59 -4.41 117.98 118.97 3hb8 s PHE 71 Ca 0.11 -0.89 -0.02 0.00 0.33 0.00 0.00 56.93 56.47 3hb8 s PHE 71 Cb 0.01 -1.38 -0.03 0.00 -1.31 0.00 0.00 43.02 40.31 3hb8 s PHE 71 CO -0.03 -0.48 1.24 -0.35 1.83 0.00 0.00 175.22 177.43 3hb8 n PRO 72 N 4.31 0.55 -3.34 10.12 -0.04 -1.26 -3.87 135.00 141.45 3hb8 n PRO 72 Ca -0.18 -0.56 -0.47 0.00 -0.04 0.00 0.00 63.50 62.25 3hb8 n PRO 72 Cb 0.51 -1.93 -0.02 0.00 -0.04 0.00 0.00 33.50 32.02 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 0.02 6.71 -0.05 1.53 2.96 -1.26 -4.25 118.68 124.34 3hb8 s LEU 73 Ca 0.12 -2.70 -0.27 0.00 -0.22 0.00 0.00 54.13 51.07 3hb8 s LEU 73 Cb 0.04 -2.20 -0.13 0.00 0.50 0.00 0.00 46.19 44.40 3hb8 s LEU 73 CO -0.01 -0.57 0.75 0.18 -1.32 0.00 0.00 176.35 175.39 3hb8 n LEU 74 N 3.96 0.11 -0.01 -0.68 4.77 -1.26 -4.68 117.00 119.21 3hb8 n LEU 74 Ca 0.13 0.76 0.10 0.00 -0.03 0.00 0.00 56.01 56.97 3hb8 n LEU 74 Cb 0.47 -0.60 -0.14 0.00 -2.33 0.00 0.00 43.42 40.82 3hb8 n LEU 74 CO 0.33 -1.14 -0.45 0.35 -1.33 0.00 0.00 177.39 175.14 3hb8 n THR 75 N 1.23 0.00 1.48 -5.08 -2.24 -1.26 -4.33 114.28 104.08 3hb8 n THR 75 Ca 0.14 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 3hb8 n THR 75 Cb 0.04 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 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 -1.89 0.00 0.00 4.28 -2.24 -1.26 -0.07 114.28 113.10 3hb8 n THR 76 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3hb8 n THR 76 Cb 0.43 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 3hb8 n THR 76 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3hb8 n LYS 77 N -0.41 0.00 -1.74 -0.78 4.81 -1.26 -4.73 118.16 114.06 3hb8 n LYS 77 Ca 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 3hb8 n LYS 77 Cb 0.03 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.06 3hb8 n LYS 77 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 3hb8 n ARG 78 N 0.00 2.73 -4.07 1.64 0.63 -1.26 -4.82 116.66 111.51 3hb8 n ARG 78 Ca 0.00 0.98 -0.35 0.00 -0.92 0.00 0.00 57.85 57.56 3hb8 n ARG 78 Cb 0.00 -2.78 -0.07 0.00 0.45 0.00 0.00 32.46 30.06 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 0.29 4.96 -1.09 5.15 1.01 -1.26 -5.01 120.40 124.45 3hb8 s VAL 79 Ca 0.67 -0.14 -0.18 0.00 0.00 0.00 0.00 61.98 62.32 3hb8 s VAL 79 Cb -0.50 -3.20 -0.07 0.00 0.00 0.00 0.00 36.38 32.62 3hb8 s VAL 79 CO 0.44 0.50 2.06 0.33 0.00 0.00 0.00 175.10 178.43 3hb8 n PHE 80 N 1.64 2.67 -0.27 5.22 7.35 -1.26 -4.76 117.46 128.05 3hb8 n PHE 80 Ca -0.16 -2.34 0.07 0.00 -0.76 0.00 0.00 57.45 54.26 3hb8 n PHE 80 Cb 0.54 -2.12 0.21 0.00 0.35 0.00 0.00 39.48 38.46 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 7.09 0.52 -0.08 -5.13 2.91 -1.99 0.35 115.95 119.62 3hb8 h TRP 81 Ca 0.48 0.04 0.02 0.00 1.13 0.00 0.00 58.89 60.56 3hb8 h TRP 81 Cb 0.66 -0.11 -0.00 0.00 -0.51 0.00 0.00 29.16 29.20 3hb8 h TRP 81 CO 1.34 0.03 0.06 -0.22 -1.03 0.00 0.00 178.44 178.62 3hb8 h LYS 82 N 0.42 0.04 -0.03 2.65 3.64 -1.99 0.47 116.57 121.76 3hb8 h LYS 82 Ca 0.44 -0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.63 3hb8 h LYS 82 Cb 0.71 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.53 3hb8 h LYS 82 CO -0.44 0.02 -0.70 0.78 -2.27 0.00 0.00 179.45 176.84 3hb8 h GLY 83 N 0.04 0.59 0.68 5.01 0.00 -0.76 -2.28 103.07 106.35 3hb8 h GLY 83 Ca 0.04 -0.97 -0.03 0.00 0.00 0.00 0.00 47.33 46.36 3hb8 h GLY 83 CO -0.00 0.86 -0.41 -2.08 0.00 0.00 0.00 176.54 174.91 3hb8 h VAL 84 N 0.10 0.00 -0.78 4.60 2.07 -0.09 -1.06 116.25 121.09 3hb8 h VAL 84 Ca -0.08 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.53 3hb8 h VAL 84 Cb 1.38 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 3hb8 h VAL 84 CO 0.14 0.00 0.43 0.25 0.02 0.00 0.00 177.57 178.41 3hb8 h LEU 85 N -1.01 0.62 -0.72 2.57 5.85 -1.06 -1.71 115.31 119.84 3hb8 h LEU 85 Ca -0.09 0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.54 3hb8 h LEU 85 Cb 0.81 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 3hb8 h LEU 85 CO 0.10 0.36 -0.58 -0.33 -0.34 0.00 0.00 178.44 177.64 3hb8 h GLU 86 N 0.74 0.17 -0.02 1.25 4.39 -1.38 -2.79 114.58 116.94 3hb8 h GLU 86 Ca 0.37 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.94 3hb8 h GLU 86 Cb 0.34 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 3hb8 h GLU 86 CO -0.24 0.71 -0.04 1.49 -1.16 0.00 0.00 179.01 179.76 3hb8 h GLU 87 N 0.13 0.07 -0.87 2.33 4.81 -0.74 -2.08 114.58 118.24 3hb8 h GLU 87 Ca -0.00 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.24 3hb8 h GLU 87 Cb 1.07 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.40 3hb8 h GLU 87 CO 0.09 0.60 0.57 1.25 -0.73 0.00 0.00 179.01 180.78 3hb8 h LEU 88 N -0.45 0.88 -1.05 1.64 5.85 -1.36 0.82 115.31 121.63 3hb8 h LEU 88 Ca 0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 3hb8 h LEU 88 Cb 0.60 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 3hb8 h LEU 88 CO 0.01 0.58 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.44 3hb8 h LEU 89 N 1.01 0.45 -0.72 2.25 3.38 -1.48 0.01 115.31 120.22 3hb8 h LEU 89 Ca 0.36 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 58.11 3hb8 h LEU 89 Cb 0.14 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3hb8 h LEU 89 CO -0.13 0.65 -0.03 -0.25 0.09 0.00 0.00 178.44 178.77 3hb8 h TRP 90 N 0.41 1.04 0.10 1.13 7.01 -0.20 -2.41 115.95 123.03 3hb8 h TRP 90 Ca 0.07 -0.18 -0.00 0.00 2.11 0.00 0.00 58.89 60.89 3hb8 h TRP 90 Cb 0.56 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.35 3hb8 h TRP 90 CO 0.02 0.94 -0.05 0.74 -2.79 0.00 0.00 178.44 177.30 3hb8 h PHE 91 N 0.87 -0.13 -1.09 2.65 0.04 -0.37 -2.94 116.94 115.97 3hb8 h PHE 91 Ca 0.15 -0.00 0.30 0.00 2.80 0.00 0.00 57.97 61.23 3hb8 h PHE 91 Cb 0.55 0.04 -0.06 0.00 2.20 0.00 0.00 35.95 38.68 3hb8 h PHE 91 CO 0.03 0.33 0.76 0.82 -0.60 0.00 0.00 178.31 179.65 3hb8 h ILE 92 N -0.65 0.47 0.00 -0.55 1.08 -0.92 1.00 117.51 117.94 3hb8 h ILE 92 Ca -0.01 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 3hb8 h ILE 92 Cb 0.51 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.58 3hb8 h ILE 92 CO 0.02 0.03 0.00 0.29 -0.69 0.00 0.00 178.15 177.80 3hb8 n LYS 93 N -4.36 0.01 -1.38 2.37 5.02 -0.92 -4.90 118.16 114.00 3hb8 n LYS 93 Ca 0.24 0.07 -0.12 0.00 -2.02 0.00 0.00 58.31 56.48 3hb8 n LYS 93 Cb 1.07 -1.51 -0.05 0.00 -0.02 0.00 0.00 35.03 34.53 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 1.11 1.25 3.76 0.72 0.00 0.35 -4.97 105.19 107.40 3hb8 n GLY 94 Ca 0.06 -0.47 -0.40 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.86 7.35 -0.08 1.61 0.15 -1.12 -3.97 113.70 114.78 3hb8 s SER 95 Ca 0.00 2.19 0.12 0.00 0.70 0.00 0.00 55.95 58.96 3hb8 s SER 95 Cb 0.00 -2.62 0.19 0.00 -1.71 0.00 0.00 66.02 61.88 3hb8 s SER 95 CO 0.00 -0.08 1.08 0.35 1.20 0.00 0.00 173.24 175.79 3hb8 n THR 96 N 1.35 1.38 -3.77 6.45 -2.24 -1.26 -4.40 114.28 111.78 3hb8 n THR 96 Ca -0.01 -1.63 -0.37 0.00 -2.27 0.00 0.00 64.05 59.77 3hb8 n THR 96 Cb 0.45 0.04 -0.13 0.00 -2.10 0.00 0.00 70.33 68.59 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 -2.19 5.16 0.32 3.42 2.47 -1.26 -1.00 114.94 121.85 3hb8 s ASN 97 Ca 0.21 -0.96 0.06 0.00 0.42 0.00 0.00 52.86 52.59 3hb8 s ASN 97 Cb 0.18 -1.85 0.72 0.00 -1.45 0.00 0.00 41.25 38.85 3hb8 s ASN 97 CO 0.02 -0.26 1.82 0.00 -3.72 0.00 0.00 177.10 174.96 3hb8 h ALA 98 N 8.20 1.70 -0.63 1.71 0.00 -1.23 -1.66 119.26 127.36 3hb8 h ALA 98 Ca -0.27 0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.78 3hb8 h ALA 98 Cb 1.10 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 3hb8 h ALA 98 CO 0.60 0.00 0.22 0.87 0.00 0.00 0.00 179.25 180.94 3hb8 h LYS 99 N 0.80 0.38 -0.59 0.00 1.79 -1.88 0.20 116.57 117.26 3hb8 h LYS 99 Ca 0.51 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.99 3hb8 h LYS 99 Cb 0.74 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.28 3hb8 h LYS 99 CO -0.29 0.25 0.39 1.49 -1.08 0.00 0.00 179.45 180.22 3hb8 h GLU 100 N 0.39 0.69 0.13 3.15 4.57 -1.69 -1.10 114.58 120.71 3hb8 h GLU 100 Ca 0.32 -0.04 -0.28 0.00 -1.18 0.00 0.00 59.36 58.18 3hb8 h GLU 100 Cb 0.42 -0.15 0.01 0.00 -0.16 0.00 0.00 28.75 28.87 3hb8 h GLU 100 CO -0.33 0.45 -1.24 1.25 -1.18 0.00 0.00 179.01 177.96 3hb8 h LEU 101 N 0.71 0.52 0.23 1.64 5.85 -1.23 -3.33 115.31 119.69 3hb8 h LEU 101 Ca 0.24 -0.53 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 3hb8 h LEU 101 Cb 0.06 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 3hb8 h LEU 101 CO -0.06 1.40 -0.16 -1.28 -0.34 0.00 0.00 178.44 177.99 3hb8 h SER 102 N 0.11 -0.42 -0.71 1.25 0.87 0.13 -1.82 113.55 112.96 3hb8 h SER 102 Ca -0.15 0.03 0.21 0.00 -1.23 0.00 0.00 61.79 60.65 3hb8 h SER 102 Cb 1.95 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 64.01 3hb8 h SER 102 CO 0.21 -0.26 0.77 0.77 -0.53 0.00 0.00 176.83 177.79 3hb8 h SER 103 N -0.39 0.00 0.14 6.23 4.64 -1.34 1.10 113.55 123.92 3hb8 h SER 103 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3hb8 h SER 103 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 3hb8 h SER 103 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 3hb8 n LYS 104 N -3.57 0.83 0.00 4.77 4.01 -0.69 -4.87 118.16 118.64 3hb8 n LYS 104 Ca 0.15 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.95 3hb8 n LYS 104 Cb 1.01 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 34.03 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 1.00 2.74 3.62 0.72 0.00 0.38 -5.03 105.19 108.62 3hb8 n GLY 105 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.75 4.55 -0.58 1.61 1.01 -1.21 -4.93 120.40 118.09 3hb8 s VAL 106 Ca 0.00 1.39 0.05 0.00 0.00 0.00 0.00 61.98 63.42 3hb8 s VAL 106 Cb 0.00 -4.37 0.33 0.00 0.00 0.00 0.00 36.38 32.34 3hb8 s VAL 106 CO 0.00 -0.53 0.92 2.29 0.00 0.00 0.00 175.10 177.78 3hb8 n LYS 107 N 6.84 3.09 -0.00 2.72 2.85 -1.26 -2.70 118.16 129.69 3hb8 n LYS 107 Ca 0.09 -4.80 0.10 0.00 -1.05 0.00 0.00 58.31 52.65 3hb8 n LYS 107 Cb 0.48 -2.22 -0.13 0.00 -0.65 0.00 0.00 35.03 32.50 3hb8 n LYS 107 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 3hb8 n ILE 108 N -0.09 0.00 0.25 0.58 -5.35 -1.26 -4.42 119.36 109.07 3hb8 n ILE 108 Ca 0.31 -0.22 0.07 0.00 -0.27 0.00 0.00 62.75 62.63 3hb8 n ILE 108 Cb 0.40 0.57 -0.09 0.00 -1.74 0.00 0.00 39.64 38.78 3hb8 n ILE 108 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 3hb8 n TRP 109 N -1.79 0.00 -0.31 4.28 7.02 -1.26 -4.67 117.44 120.71 3hb8 n TRP 109 Ca 0.00 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.62 3hb8 n TRP 109 Cb 0.41 -0.19 0.32 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 0.29 -0.33 -0.99 3.32 -1.86 -0.61 116.42 116.25 3hb8 h ASP 110 Ca 0.00 0.16 0.07 0.00 0.02 0.00 0.00 57.03 57.28 3hb8 h ASP 110 Cb 0.50 0.15 -0.06 0.00 0.22 0.00 0.00 39.33 40.14 3hb8 h ASP 110 CO 0.00 -0.03 -0.08 0.00 -1.72 0.00 0.00 179.24 177.41 3hb8 h ALA 111 N 1.73 0.22 0.00 3.45 0.00 -1.87 0.10 119.26 122.89 3hb8 h ALA 111 Ca 0.57 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.61 3hb8 h ALA 111 Cb 1.11 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3hb8 h ALA 111 CO -0.55 -0.46 0.00 0.09 0.00 0.00 0.00 179.25 178.33 3hb8 n ASN 112 N -5.26 0.23 -0.64 0.00 3.02 -0.26 -2.34 115.26 110.02 3hb8 n ASN 112 Ca 0.01 0.57 0.07 0.00 -0.03 0.00 0.00 54.58 55.19 3hb8 n ASN 112 Cb 0.19 -0.61 0.11 0.00 -0.61 0.00 0.00 39.78 38.85 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 -0.37 1.05 3.76 7.41 0.00 -0.06 -4.55 105.19 112.43 3hb8 n GLY 113 Ca 0.02 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.07 4.30 0.22 1.61 1.04 -0.70 0.88 113.70 119.97 3hb8 s SER 114 Ca 0.21 1.85 -0.08 0.00 0.48 0.00 0.00 55.95 58.40 3hb8 s SER 114 Cb 0.13 -2.51 0.22 0.00 0.10 0.00 0.00 66.02 63.95 3hb8 s SER 114 CO 0.18 -2.17 1.88 -0.09 0.98 0.00 0.00 173.24 174.02 3hb8 h ARG 115 N -1.22 1.01 0.79 4.02 9.65 -1.92 -2.69 114.38 124.01 3hb8 h ARG 115 Ca -0.44 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 58.35 3hb8 h ARG 115 Cb 1.24 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 29.59 3hb8 h ARG 115 CO 0.50 0.67 -0.42 -0.44 2.80 0.00 0.00 179.97 183.08 3hb8 h ASP 116 N 1.04 -1.03 0.25 -3.80 5.19 -1.93 -2.25 116.42 113.89 3hb8 h ASP 116 Ca 0.31 0.05 0.01 0.00 -0.62 0.00 0.00 57.03 56.78 3hb8 h ASP 116 Cb -0.04 0.28 -0.04 0.00 0.18 0.00 0.00 39.33 39.72 3hb8 h ASP 116 CO -0.10 -0.69 -0.49 0.15 -3.12 0.00 0.00 179.24 174.99 3hb8 h PHE 117 N -1.12 -1.39 -1.01 4.55 3.04 -1.82 -2.20 116.94 116.98 3hb8 h PHE 117 Ca -0.11 0.03 0.24 0.00 3.98 0.00 0.00 57.97 62.11 3hb8 h PHE 117 Cb 0.88 0.58 -0.11 0.00 2.56 0.00 0.00 35.95 39.86 3hb8 h PHE 117 CO -0.05 -0.60 0.63 -0.07 -2.02 0.00 0.00 178.31 176.20 3hb8 h LEU 118 N -0.81 0.59 -0.37 0.59 3.38 -1.51 -0.68 115.31 116.50 3hb8 h LEU 118 Ca -0.02 0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 3hb8 h LEU 118 Cb 0.78 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 3hb8 h LEU 118 CO -0.20 0.13 -0.11 0.44 0.09 0.00 0.00 178.44 178.79 3hb8 h ASP 119 N 0.53 0.73 -0.54 -0.43 5.19 -0.90 0.20 116.42 121.21 3hb8 h ASP 119 Ca 0.60 -0.38 0.03 0.00 -0.62 0.00 0.00 57.03 56.66 3hb8 h ASP 119 Cb 1.27 -0.20 -0.04 0.00 0.18 0.00 0.00 39.33 40.54 3hb8 h ASP 119 CO -0.37 0.94 0.32 0.77 -3.12 0.00 0.00 179.24 177.78 3hb8 h SER 120 N 0.52 0.51 0.32 6.45 4.64 -0.55 -0.25 113.55 125.19 3hb8 h SER 120 Ca 0.09 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3hb8 h SER 120 Cb 0.63 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3hb8 h SER 120 CO 0.04 0.36 0.00 0.18 -0.87 0.00 0.00 176.83 176.54 3hb8 n LEU 121 N -4.79 0.01 0.00 5.97 4.77 -0.91 -4.80 117.00 117.25 3hb8 n LEU 121 Ca 0.04 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 3hb8 n LEU 121 Cb 0.08 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 3hb8 n LEU 121 CO 0.32 -0.35 0.00 0.61 -1.33 0.00 0.00 177.39 176.64 3hb8 n GLY 122 N -0.55 0.79 3.00 -0.72 0.00 -0.10 -5.00 105.19 102.60 3hb8 n GLY 122 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.81 2.40 0.81 1.61 3.72 0.70 -4.75 117.46 120.14 3hb8 n PHE 123 Ca 0.00 -2.63 0.13 0.00 -0.05 0.00 0.00 57.45 54.90 3hb8 n PHE 123 Cb 0.00 -1.35 0.52 0.00 -0.94 0.00 0.00 39.48 37.71 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 1.65 0.31 -0.77 4.37 3.41 -1.26 -3.43 113.62 117.91 3hb8 n SER 124 Ca 0.28 0.53 0.09 0.00 -0.26 0.00 0.00 58.87 59.51 3hb8 n SER 124 Cb 0.34 -0.62 0.10 0.00 -0.26 0.00 0.00 64.21 63.77 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 -1.80 0.16 -2.65 6.66 -2.24 -1.26 -4.96 114.28 108.19 3hb8 n THR 125 Ca 0.06 -0.58 -0.38 0.00 -2.27 0.00 0.00 64.05 60.88 3hb8 n THR 125 Cb 0.36 1.23 -0.05 0.00 -2.10 0.00 0.00 70.33 69.77 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 -1.42 4.53 0.38 -0.78 0.52 -1.22 -5.01 118.95 115.95 3hb8 s ARG 126 Ca 0.24 1.50 -0.25 0.00 -0.52 0.00 0.00 55.73 56.70 3hb8 s ARG 126 Cb 0.16 -2.89 -0.09 0.00 0.52 0.00 0.00 34.95 32.65 3hb8 s ARG 126 CO 0.23 0.19 1.10 -1.21 0.02 0.00 0.00 175.30 175.63 3hb8 s GLU 127 N -1.91 4.19 0.20 3.54 8.01 -1.26 -4.93 118.70 126.53 3hb8 s GLU 127 Ca 0.50 1.68 -0.33 0.00 0.01 0.00 0.00 54.97 56.83 3hb8 s GLU 127 Cb -0.23 -2.69 -0.13 0.00 -4.31 0.00 0.00 34.13 26.77 3hb8 s GLU 127 CO 0.30 -0.16 1.67 -1.91 0.01 0.00 0.00 175.26 175.17 3hb8 n GLU 128 N 0.17 2.57 0.00 1.61 2.13 -1.26 -2.01 120.64 123.85 3hb8 n GLU 128 Ca 0.04 0.93 0.00 0.00 0.66 0.00 0.00 57.16 58.79 3hb8 n GLU 128 Cb 0.48 -2.75 0.00 0.00 0.27 0.00 0.00 31.44 29.44 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 3.72 2.25 3.55 8.31 0.00 0.25 -4.84 105.19 118.44 3hb8 n GLY 129 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.30 4.92 0.05 1.61 -1.08 -0.85 -0.65 116.67 120.37 3hb8 s ASP 130 Ca 0.00 0.54 0.28 0.00 -0.52 0.00 0.00 52.55 52.84 3hb8 s ASP 130 Cb 0.00 -2.52 1.04 0.00 -1.46 0.00 0.00 42.92 39.98 3hb8 s ASP 130 CO 0.00 -2.63 1.82 0.18 0.52 0.00 0.00 175.17 175.06 3hb8 n LEU 131 N 14.13 0.24 0.00 -1.34 4.77 -0.17 -4.92 117.00 129.72 3hb8 n LEU 131 Ca 0.28 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.71 3hb8 n LEU 131 Cb 0.53 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 3hb8 n LEU 131 CO 0.70 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 3hb8 n GLY 132 N 1.46 -1.76 2.43 -0.72 0.00 -1.26 -1.23 105.19 104.11 3hb8 n GLY 132 Ca 0.06 -1.72 -0.17 0.00 0.00 0.00 0.00 46.02 44.19 3hb8 n GLY 132 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hb8 n PRO 133 N 0.00 1.80 -2.03 1.61 -0.02 -1.26 -4.79 135.00 130.30 3hb8 n PRO 133 Ca 0.00 -1.14 -0.29 0.00 -2.02 0.00 0.00 63.50 60.05 3hb8 n PRO 133 Cb 0.00 -2.20 0.19 0.00 -0.02 0.00 0.00 33.50 31.47 3hb8 n PRO 133 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3hb8 s VAL 134 N 2.70 2.00 0.00 -1.45 -7.23 -1.26 -4.47 120.40 110.70 3hb8 s VAL 134 Ca 0.41 -0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.50 3hb8 s VAL 134 Cb 0.14 -2.92 0.00 0.00 0.56 0.00 0.00 36.38 34.16 3hb8 s VAL 134 CO -0.02 0.00 0.00 -1.22 -0.31 0.00 0.00 175.10 173.55 3hb8 n TYR 135 N -3.73 0.00 -0.26 2.82 4.01 -1.26 0.25 117.16 118.99 3hb8 n TYR 135 Ca 0.17 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.94 3hb8 n TYR 135 Cb 0.59 0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.75 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 0.70 0.97 2.72 0.00 -1.79 0.35 103.07 106.02 3hb8 h GLY 136 Ca 0.00 0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.52 3hb8 h GLY 136 CO 0.00 -0.30 0.11 -2.75 0.00 0.00 0.00 176.54 173.60 3hb8 h PHE 137 N 0.04 0.21 -0.48 5.60 3.57 -0.33 -2.31 116.94 123.24 3hb8 h PHE 137 Ca 0.40 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.90 3hb8 h PHE 137 Cb 0.66 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 3hb8 h PHE 137 CO -0.53 0.13 0.30 1.96 -2.23 0.00 0.00 178.31 177.95 3hb8 h GLN 138 N 0.24 0.65 -0.52 1.11 1.08 -0.31 0.38 115.11 117.73 3hb8 h GLN 138 Ca 0.07 -0.05 0.02 0.00 -1.45 0.00 0.00 58.65 57.25 3hb8 h GLN 138 Cb -0.01 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.25 3hb8 h GLN 138 CO -0.03 0.45 0.35 -1.49 -0.95 0.00 0.00 178.83 177.16 3hb8 h TRP 139 N 0.65 0.60 -0.00 2.96 4.06 -0.12 -2.93 115.95 121.16 3hb8 h TRP 139 Ca 0.17 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.14 3hb8 h TRP 139 Cb -0.04 -0.20 0.00 0.00 -1.00 0.00 0.00 29.16 27.92 3hb8 h TRP 139 CO -0.03 0.36 -0.03 0.54 -3.56 0.00 0.00 178.44 175.71 3hb8 n ARG 140 N -4.47 4.64 -2.82 0.49 1.74 -0.89 -1.46 116.66 113.89 3hb8 n ARG 140 Ca 0.06 -0.15 -0.00 0.00 -0.77 0.00 0.00 57.85 56.98 3hb8 n ARG 140 Cb 0.12 -0.67 0.06 0.00 -1.02 0.00 0.00 32.46 30.94 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 -0.73 0.92 -1.70 -1.55 8.25 0.13 -3.53 115.22 117.01 3hb8 n HIS 141 Ca 0.00 -2.12 -0.43 0.00 -0.26 0.00 0.00 57.72 54.91 3hb8 n HIS 141 Cb 0.02 -0.05 -0.03 0.00 1.12 0.00 0.00 29.99 31.04 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 -0.68 2.62 -0.01 4.41 7.35 -0.81 -1.37 117.46 128.98 3hb8 n PHE 142 Ca 0.05 0.09 0.00 0.00 -0.76 0.00 0.00 57.45 56.82 3hb8 n PHE 142 Cb 0.81 -2.64 0.00 0.00 0.35 0.00 0.00 39.48 37.99 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 3.84 1.51 3.79 7.13 0.00 -1.26 0.84 105.19 121.05 3hb8 n GLY 143 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.51 2.54 -0.55 4.61 0.00 -0.47 -4.74 121.76 120.63 3hb8 s ALA 144 Ca 0.00 0.28 -0.25 0.00 0.00 0.00 0.00 51.96 51.99 3hb8 s ALA 144 Cb 0.00 -3.24 0.04 0.00 0.00 0.00 0.00 23.12 19.92 3hb8 s ALA 144 CO 0.00 -1.29 1.00 -2.00 0.00 0.00 0.00 175.76 173.47 3hb8 s GLU 145 N -4.63 3.38 0.30 0.00 2.56 -1.26 -4.96 118.70 114.09 3hb8 s GLU 145 Ca 0.62 -0.13 -0.29 0.00 0.00 0.00 0.00 54.97 55.16 3hb8 s GLU 145 Cb -0.16 -4.04 -0.10 0.00 2.00 0.00 0.00 34.13 31.83 3hb8 s GLU 145 CO 0.49 -1.52 1.23 -0.47 -0.56 0.00 0.00 175.26 174.43 3hb8 s TYR 146 N 4.16 3.26 0.00 5.30 5.04 -1.26 -4.99 117.35 128.86 3hb8 s TYR 146 Ca 0.33 1.50 0.00 0.00 -2.44 0.00 0.00 57.07 56.47 3hb8 s TYR 146 Cb -0.11 -3.53 0.00 0.00 0.35 0.00 0.00 41.96 38.67 3hb8 s TYR 146 CO 0.21 -1.39 0.00 0.54 -1.34 0.00 0.00 175.55 173.57 3hb8 n ARG 147 N 1.09 0.00 -4.67 4.97 5.12 -1.26 -5.11 116.66 116.80 3hb8 n ARG 147 Ca 0.00 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.62 3hb8 n ARG 147 Cb 0.43 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.65 3hb8 n ARG 147 CO 0.00 0.00 0.00 0.16 -1.93 0.00 0.00 177.63 175.86 3hb8 s ASP 148 N 0.99 3.63 0.00 0.55 1.47 -1.26 -5.03 116.67 117.02 3hb8 s ASP 148 Ca 0.00 -1.66 0.14 0.00 1.18 0.00 0.00 52.55 52.20 3hb8 s ASP 148 Cb 0.00 0.52 0.81 0.00 -0.34 0.00 0.00 42.92 43.90 3hb8 s ASP 148 CO 0.00 -0.88 1.49 1.15 0.68 0.00 0.00 175.17 177.60 3hb8 n MET 149 N -1.13 0.96 0.00 2.11 0.00 -1.26 -3.19 117.12 114.60 3hb8 n MET 149 Ca -0.14 0.00 0.01 0.00 0.00 0.00 0.00 57.70 57.57 3hb8 n MET 149 Cb 0.66 -1.22 -0.01 0.00 0.00 0.00 0.00 33.22 32.66 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 -0.72 4.21 -0.47 3.17 -0.58 -1.26 -4.79 120.64 120.19 3hb8 n GLU 150 Ca 0.10 -0.19 -0.28 0.00 -0.42 0.00 0.00 57.16 56.37 3hb8 n GLU 150 Cb 0.05 -0.73 0.26 0.00 -0.57 0.00 0.00 31.44 30.45 3hb8 n GLU 150 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 3hb8 n SER 151 N -0.69 -1.90 -4.34 1.62 7.64 -1.19 -5.00 113.62 109.75 3hb8 n SER 151 Ca 0.01 -0.20 -0.36 0.00 1.01 0.00 0.00 58.87 59.33 3hb8 n SER 151 Cb 0.04 -1.23 -0.13 0.00 -1.01 0.00 0.00 64.21 61.87 3hb8 n SER 151 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3hb8 s ASP 152 N -2.35 4.59 -0.17 6.43 3.68 -1.26 -4.98 116.67 122.61 3hb8 s ASP 152 Ca 0.68 -0.39 0.17 0.00 2.13 0.00 0.00 52.55 55.13 3hb8 s ASP 152 Cb -0.25 -1.80 0.50 0.00 -1.45 0.00 0.00 42.92 39.93 3hb8 s ASP 152 CO 0.66 -0.04 1.39 -1.22 0.13 0.00 0.00 175.17 176.09 3hb8 n TYR 153 N 4.83 0.85 -1.60 -5.34 4.02 -1.26 -4.99 117.16 113.67 3hb8 n TYR 153 Ca -0.17 -0.88 -0.50 0.00 -0.01 0.00 0.00 57.90 56.34 3hb8 n TYR 153 Cb 0.51 -0.29 -0.05 0.00 -0.02 0.00 0.00 39.34 39.48 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 -0.56 1.82 0.00 7.72 7.64 -1.26 -0.68 113.62 128.31 3hb8 n SER 154 Ca 0.21 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.21 3hb8 n SER 154 Cb 0.86 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 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 2.50 1.26 3.81 0.23 0.00 -1.26 -4.95 105.19 106.78 3hb8 n GLY 155 Ca 0.17 0.00 -0.34 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 0.00 4.32 0.52 1.61 -0.21 0.15 -4.89 119.66 121.16 3hb8 s GLN 156 Ca 0.00 1.20 0.00 0.00 0.02 0.00 0.00 55.36 56.58 3hb8 s GLN 156 Cb 0.00 -2.37 0.00 0.00 1.00 0.00 0.00 33.01 31.64 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 -0.24 -2.02 3.46 3.09 0.00 -1.26 -4.52 105.19 103.70 3hb8 n GLY 157 Ca 0.06 -1.38 -0.36 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.87 4.22 -1.19 1.61 1.01 0.25 -4.71 120.40 120.72 3hb8 s VAL 158 Ca 0.00 -0.21 -0.20 0.00 0.00 0.00 0.00 61.98 61.57 3hb8 s VAL 158 Cb 0.00 -2.94 0.06 0.00 0.00 0.00 0.00 36.38 33.50 3hb8 s VAL 158 CO 0.00 0.38 1.64 -0.62 0.00 0.00 0.00 175.10 176.50 3hb8 s ASP 159 N 1.27 6.66 0.44 3.32 -1.08 -1.23 -1.92 116.67 124.12 3hb8 s ASP 159 Ca 0.04 -2.04 0.12 0.00 -0.52 0.00 0.00 52.55 50.15 3hb8 s ASP 159 Cb -0.15 -2.58 0.96 0.00 -1.46 0.00 0.00 42.92 39.70 3hb8 s ASP 159 CO 0.03 -1.35 2.01 1.56 0.52 0.00 0.00 175.17 177.94 3hb8 h GLN 160 N 8.48 0.19 0.38 4.34 4.20 -1.52 -1.48 115.11 129.71 3hb8 h GLN 160 Ca 0.35 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 59.01 3hb8 h GLN 160 Cb 0.92 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.67 3hb8 h GLN 160 CO 1.44 0.24 -0.18 1.25 -0.67 0.00 0.00 178.83 180.91 3hb8 h LEU 161 N 0.19 -0.43 -0.79 1.46 5.85 -1.76 -1.56 115.31 118.27 3hb8 h LEU 161 Ca 0.04 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.68 3hb8 h LEU 161 Cb 0.19 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 3hb8 h LEU 161 CO 0.01 -0.04 0.48 -0.61 -0.34 0.00 0.00 178.44 177.94 3hb8 h GLN 162 N -0.89 0.87 -0.89 1.25 5.75 -1.83 -1.53 115.11 117.84 3hb8 h GLN 162 Ca -0.05 -0.05 0.06 0.00 -0.15 0.00 0.00 58.65 58.46 3hb8 h GLN 162 Cb 0.54 -0.20 -0.06 0.00 1.07 0.00 0.00 27.48 28.83 3hb8 h GLN 162 CO 0.09 0.58 0.56 -0.22 -2.65 0.00 0.00 178.83 177.18 3hb8 h LYS 163 N 0.90 0.99 0.03 1.69 3.64 -1.24 -1.23 116.57 121.35 3hb8 h LYS 163 Ca 0.34 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 3hb8 h LYS 163 Cb 0.13 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 3hb8 h LYS 163 CO -0.16 0.66 -0.02 0.28 -2.27 0.00 0.00 179.45 177.94 3hb8 h VAL 164 N 1.02 1.07 0.35 2.00 2.07 -0.34 -0.82 116.25 121.60 3hb8 h VAL 164 Ca 0.39 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 3hb8 h VAL 164 Cb 0.17 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 3hb8 h VAL 164 CO -0.17 0.08 -0.34 0.40 0.02 0.00 0.00 177.57 177.56 3hb8 h ILE 165 N -0.17 0.30 -0.48 4.57 2.04 -0.98 -0.25 117.51 122.53 3hb8 h ILE 165 Ca -0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.95 3hb8 h ILE 165 Cb 0.16 0.30 -0.10 0.00 -0.74 0.00 0.00 36.82 36.44 3hb8 h ILE 165 CO 0.01 0.00 -0.16 0.44 0.00 0.00 0.00 178.15 178.44 3hb8 h ASP 166 N -0.71 -0.57 -0.65 1.72 3.45 -1.21 -1.49 116.42 116.96 3hb8 h ASP 166 Ca -0.02 0.16 0.04 0.00 0.43 0.00 0.00 57.03 57.64 3hb8 h ASP 166 Cb 0.64 0.35 -0.05 0.00 -0.56 0.00 0.00 39.33 39.71 3hb8 h ASP 166 CO -0.06 -0.20 0.38 0.74 -1.57 0.00 0.00 179.24 178.53 3hb8 h THR 167 N -0.05 1.02 -0.73 0.35 2.02 -0.74 -0.55 112.91 114.22 3hb8 h THR 167 Ca 0.23 -0.25 0.12 0.00 0.77 0.00 0.00 66.41 67.29 3hb8 h THR 167 Cb 0.40 0.24 -0.05 0.00 -1.74 0.00 0.00 68.15 67.00 3hb8 h THR 167 CO -0.52 0.13 0.49 0.40 0.37 0.00 0.00 175.52 176.38 3hb8 h ILE 168 N 0.72 0.86 0.12 3.11 1.08 -0.01 -1.79 117.51 121.59 3hb8 h ILE 168 Ca 0.28 -0.17 -0.17 0.00 -0.39 0.00 0.00 64.86 64.40 3hb8 h ILE 168 Cb 0.11 0.31 0.02 0.00 -3.07 0.00 0.00 36.82 34.19 3hb8 h ILE 168 CO -0.15 0.09 -0.77 0.11 -0.69 0.00 0.00 178.15 176.75 3hb8 h LYS 169 N 0.50 0.26 -0.10 2.37 1.57 -0.70 -3.23 116.57 117.23 3hb8 h LYS 169 Ca 0.35 -0.44 -0.13 0.00 -1.87 0.00 0.00 60.65 58.56 3hb8 h LYS 169 Cb 0.68 0.17 0.01 0.00 0.08 0.00 0.00 32.23 33.16 3hb8 h LYS 169 CO -0.12 1.21 -0.44 1.79 -0.57 0.00 0.00 179.45 181.33 3hb8 h THR 170 N -0.44 1.38 -1.77 -0.16 1.35 -0.97 -3.42 112.91 108.88 3hb8 h THR 170 Ca -0.14 -1.77 -0.36 0.00 -0.55 0.00 0.00 66.41 63.59 3hb8 h THR 170 Cb 1.58 2.21 -0.28 0.00 -1.73 0.00 0.00 68.15 69.92 3hb8 h THR 170 CO 0.13 0.53 -0.71 0.54 -0.25 0.00 0.00 175.52 175.76 3hb8 s ASN 171 N -6.58 0.41 0.56 5.36 4.22 -0.69 -5.03 114.94 113.20 3hb8 s ASN 171 Ca -0.13 -2.00 0.26 0.00 -2.14 0.00 0.00 52.86 48.86 3hb8 s ASN 171 Cb 0.05 0.70 1.52 0.00 1.28 0.00 0.00 41.25 44.80 3hb8 s ASN 171 CO 0.81 -0.18 2.05 1.55 -2.04 0.00 0.00 177.10 179.30 3hb8 h PRO 172 N 6.13 0.00 0.00 3.55 0.13 -1.64 -2.52 132.00 137.66 3hb8 h PRO 172 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3hb8 h PRO 172 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 3hb8 h PRO 172 CO 0.19 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.71 3hb8 n ASP 173 N -4.05 0.00 -4.62 1.44 8.00 -1.26 -3.89 116.55 112.17 3hb8 n ASP 173 Ca 0.04 0.17 -0.44 0.00 0.71 0.00 0.00 54.79 55.27 3hb8 n ASP 173 Cb 0.42 -0.36 -0.01 0.00 -0.02 0.00 0.00 41.12 41.14 3hb8 n ASP 173 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3hb8 n ASP 174 N -1.36 1.74 -1.17 -2.24 2.03 -0.95 -4.91 116.55 109.70 3hb8 n ASP 174 Ca 0.08 1.18 0.01 0.00 0.52 0.00 0.00 54.79 56.58 3hb8 n ASP 174 Cb 0.18 -1.34 0.24 0.00 -0.72 0.00 0.00 41.12 39.48 3hb8 n ASP 174 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3hb8 n ARG 175 N 0.80 2.63 -0.12 -0.67 1.74 -1.26 -4.37 116.66 115.40 3hb8 n ARG 175 Ca 0.09 -3.00 0.05 0.00 -0.77 0.00 0.00 57.85 54.23 3hb8 n ARG 175 Cb 0.33 -1.90 0.08 0.00 -1.02 0.00 0.00 32.46 29.95 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 -0.70 1.38 -2.48 5.56 3.00 -1.26 -4.96 116.66 117.20 3hb8 n ARG 176 Ca 0.29 -1.95 -0.39 0.00 -0.01 0.00 0.00 57.85 55.79 3hb8 n ARG 176 Cb 1.03 -1.16 -0.03 0.00 0.00 0.00 0.00 32.46 32.30 3hb8 n ARG 176 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 3hb8 s ILE 177 N -1.81 3.90 0.03 0.55 1.01 -1.26 -4.90 121.20 118.72 3hb8 s ILE 177 Ca 0.18 -1.02 0.05 0.00 0.00 0.00 0.00 60.65 59.85 3hb8 s ILE 177 Cb 0.15 -4.95 -0.02 0.00 0.01 0.00 0.00 42.46 37.66 3hb8 s ILE 177 CO 0.02 -1.80 -0.14 -0.63 0.00 0.00 0.00 174.94 172.39 3hb8 s ILE 178 N 5.71 1.10 -0.18 2.92 1.01 -1.26 -0.06 121.20 130.44 3hb8 s ILE 178 Ca 0.52 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 60.24 3hb8 s ILE 178 Cb 0.00 -0.99 0.04 0.00 0.01 0.00 0.00 42.46 41.52 3hb8 s ILE 178 CO -0.03 0.05 -0.10 -0.32 0.00 0.00 0.00 174.94 174.54 3hb8 s MET 179 N -1.02 1.92 -0.17 2.79 1.75 -0.57 -4.93 119.30 119.08 3hb8 s MET 179 Ca 0.02 -0.71 -0.06 0.00 -1.25 0.00 0.00 55.69 53.69 3hb8 s MET 179 Cb -0.07 -2.25 -0.04 0.00 2.84 0.00 0.00 34.83 35.31 3hb8 s MET 179 CO 0.01 -0.39 0.03 0.00 -0.65 0.00 0.00 175.02 174.02 3hb8 n ALA 181 N 3.42 3.42 -2.69 0.00 0.00 -0.05 -4.72 120.51 119.89 3hb8 n ALA 181 Ca -0.17 -0.44 -0.42 0.00 0.00 0.00 0.00 53.44 52.41 3hb8 n ALA 181 Cb 0.52 -0.59 -0.04 0.00 0.00 0.00 0.00 19.45 19.35 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 -2.85 2.62 -0.41 0.00 -0.11 -1.05 -4.88 118.94 112.25 3hb8 s TRP 182 Ca 0.00 -0.15 -0.03 0.00 1.22 0.00 0.00 56.10 57.15 3hb8 s TRP 182 Cb 0.12 -4.32 0.11 0.00 -1.50 0.00 0.00 33.47 27.88 3hb8 s TRP 182 CO 0.69 -1.64 0.21 1.21 -4.62 0.00 0.00 176.95 172.80 3hb8 s ASN 183 N 3.33 5.24 0.61 5.86 3.84 -1.26 -4.98 114.94 127.58 3hb8 s ASN 183 Ca 0.30 -2.06 0.29 0.00 0.21 0.00 0.00 52.86 51.60 3hb8 s ASN 183 Cb -0.12 -1.82 1.51 0.00 -0.55 0.00 0.00 41.25 40.26 3hb8 s ASN 183 CO 0.16 -0.54 1.91 -0.65 -2.79 0.00 0.00 177.10 175.20 3hb8 h PRO 184 N 8.01 0.00 0.08 0.43 0.11 -2.00 -1.00 132.00 137.62 3hb8 h PRO 184 Ca -0.12 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.72 3hb8 h PRO 184 Cb 1.04 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3hb8 h PRO 184 CO 0.69 0.00 -1.25 -0.09 -0.21 0.00 0.00 178.00 177.14 3hb8 h ARG 185 N 0.00 0.17 -0.00 1.05 1.12 -2.02 -3.32 114.38 111.37 3hb8 h ARG 185 Ca 0.16 -0.28 0.00 0.00 -1.11 0.00 0.00 59.98 58.75 3hb8 h ARG 185 Cb 1.02 0.11 0.00 0.00 -0.01 0.00 0.00 29.97 31.09 3hb8 h ARG 185 CO -0.00 1.08 -0.44 -0.25 -3.11 0.00 0.00 179.97 177.25 3hb8 n ASP 186 N -3.43 0.82 -0.27 -3.80 10.43 -0.47 -4.49 116.55 115.34 3hb8 n ASP 186 Ca -0.08 -0.62 0.08 0.00 2.57 0.00 0.00 54.79 56.74 3hb8 n ASP 186 Cb 1.00 0.27 0.21 0.00 1.84 0.00 0.00 41.12 44.44 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 0.59 -0.16 -1.41 0.64 3.38 -1.42 -0.44 115.31 116.48 3hb8 h LEU 187 Ca 0.00 0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 3hb8 h LEU 187 Cb 0.51 0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 3hb8 h LEU 187 CO 0.00 -0.15 -0.12 1.55 0.09 0.00 0.00 178.44 179.81 3hb8 h PRO 188 N 0.17 0.00 0.00 1.13 0.13 -1.84 -3.04 132.00 128.55 3hb8 h PRO 188 Ca 0.46 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.39 3hb8 h PRO 188 Cb 0.86 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.96 3hb8 h PRO 188 CO -0.64 0.12 -1.22 -0.07 -0.23 0.00 0.00 178.00 175.97 3hb8 h LEU 189 N 0.00 0.00 -9.76 1.56 3.38 -1.40 -3.46 115.31 105.63 3hb8 h LEU 189 Ca -0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.44 3hb8 h LEU 189 Cb 0.58 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.38 3hb8 h LEU 189 CO 0.02 0.81 0.70 -0.04 0.09 0.00 0.00 178.44 180.02 3hb8 s MET 190 N -2.77 4.32 0.46 1.13 -1.94 -0.78 -4.60 119.30 115.11 3hb8 s MET 190 Ca -0.01 2.22 0.31 0.00 -1.71 0.00 0.00 55.69 56.50 3hb8 s MET 190 Cb 0.09 -3.12 1.46 0.00 2.01 0.00 0.00 34.83 35.26 3hb8 s MET 190 CO 0.81 -0.33 1.94 0.00 -0.01 0.00 0.00 175.02 177.43 3hb8 h ALA 191 N 4.79 1.00 -2.14 3.03 0.00 -1.49 -3.42 119.26 121.03 3hb8 h ALA 191 Ca -0.46 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 3hb8 h ALA 191 Cb 1.22 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.79 3hb8 h ALA 191 CO 0.75 0.00 -0.05 -1.17 0.00 0.00 0.00 179.25 178.78 3hb8 s LEU 192 N -5.41 -0.77 0.17 0.00 2.96 -1.26 -5.06 118.68 109.31 3hb8 s LEU 192 Ca 0.00 1.39 -0.31 0.00 -0.22 0.00 0.00 54.13 54.99 3hb8 s LEU 192 Cb 0.09 2.17 -0.09 0.00 0.50 0.00 0.00 46.19 48.86 3hb8 s LEU 192 CO 0.41 -0.23 1.47 -2.16 -1.32 0.00 0.00 176.35 174.53 3hb8 s PRO 193 N 1.61 4.27 0.20 0.98 0.04 -1.26 -4.92 135.00 135.92 3hb8 s PRO 193 Ca -0.10 2.25 -0.32 0.00 0.04 0.00 0.00 61.00 62.86 3hb8 s PRO 193 Cb -0.06 -3.17 -0.13 0.00 0.04 0.00 0.00 34.50 31.18 3hb8 s PRO 193 CO -0.18 -0.50 1.60 -0.35 0.04 0.00 0.00 177.00 177.60 3hb8 n PRO 194 N 3.55 2.38 0.04 0.56 -0.04 -1.26 -4.89 135.00 135.34 3hb8 n PRO 194 Ca 0.11 0.86 -0.06 0.00 -0.04 0.00 0.00 63.50 64.37 3hb8 n PRO 194 Cb 0.40 -2.63 -0.11 0.00 -0.04 0.00 0.00 33.50 31.12 3hb8 n PRO 194 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hb8 s HIS 196 N -2.72 3.78 0.07 0.00 3.76 -1.26 -0.54 115.29 118.37 3hb8 s HIS 196 Ca -0.01 -2.06 -0.19 0.00 -0.15 0.00 0.00 55.06 52.64 3hb8 s HIS 196 Cb 0.09 -3.90 -0.07 0.00 1.11 0.00 0.00 32.58 29.81 3hb8 s HIS 196 CO 0.81 -1.06 1.32 0.00 -0.85 0.00 0.00 174.74 174.96 3hb8 h ALA 197 N 7.67 -0.66 -2.82 -1.40 0.00 -1.42 -3.40 119.26 117.22 3hb8 h ALA 197 Ca 0.14 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.06 3hb8 h ALA 197 Cb 1.00 0.87 -0.11 0.00 0.00 0.00 0.00 17.79 19.55 3hb8 h ALA 197 CO 0.87 -0.79 0.29 -0.48 0.00 0.00 0.00 179.25 179.13 3hb8 s LEU 198 N -8.17 -0.44 0.04 0.00 0.05 -1.15 -0.87 118.68 108.15 3hb8 s LEU 198 Ca -0.09 -0.16 0.03 0.00 0.05 0.00 0.00 54.13 53.97 3hb8 s LEU 198 Cb 0.04 2.49 -0.02 0.00 -2.05 0.00 0.00 46.19 46.65 3hb8 s LEU 198 CO 0.35 -0.98 -0.10 0.00 -0.55 0.00 0.00 176.35 175.07 3hb8 s GLN 200 N -1.37 1.53 -0.08 0.00 0.74 -0.02 -1.51 119.66 118.95 3hb8 s GLN 200 Ca -0.05 -1.23 0.02 0.00 0.05 0.00 0.00 55.36 54.15 3hb8 s GLN 200 Cb -0.09 -1.88 -0.02 0.00 1.10 0.00 0.00 33.01 32.12 3hb8 s GLN 200 CO 0.01 0.46 -0.14 -0.06 -0.55 0.00 0.00 175.29 175.01 3hb8 s PHE 201 N -0.96 2.74 0.05 1.67 0.08 0.92 -1.19 117.98 121.29 3hb8 s PHE 201 Ca 0.12 -0.38 0.09 0.00 0.12 0.00 0.00 56.93 56.88 3hb8 s PHE 201 Cb -0.10 -1.72 -0.03 0.00 -0.57 0.00 0.00 43.02 40.60 3hb8 s PHE 201 CO 0.04 0.01 -0.24 -0.47 -0.10 0.00 0.00 175.22 174.46 3hb8 s TYR 202 N -0.26 2.12 -0.05 0.36 5.04 -0.38 -4.47 117.35 119.71 3hb8 s TYR 202 Ca 0.01 -0.40 -0.01 0.00 -2.44 0.00 0.00 57.07 54.24 3hb8 s TYR 202 Cb -0.13 -1.26 0.03 0.00 0.35 0.00 0.00 41.96 40.95 3hb8 s TYR 202 CO 0.03 0.12 0.02 0.08 -1.34 0.00 0.00 175.55 174.46 3hb8 s VAL 203 N -0.81 0.18 -0.15 3.14 1.01 -1.25 -0.71 120.40 121.81 3hb8 s VAL 203 Ca 0.10 0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.23 3hb8 s VAL 203 Cb -0.10 -0.36 0.06 0.00 0.00 0.00 0.00 36.38 35.99 3hb8 s VAL 203 CO 0.02 0.21 0.34 0.54 0.00 0.00 0.00 175.10 176.21 3hb8 s VAL 204 N 1.87 -0.13 -1.24 2.92 0.11 -0.58 -4.49 120.40 118.86 3hb8 s VAL 204 Ca 0.02 0.14 -0.03 0.00 -2.93 0.00 0.00 61.98 59.18 3hb8 s VAL 204 Cb -0.12 -0.52 -0.01 0.00 -1.53 0.00 0.00 36.38 34.19 3hb8 s VAL 204 CO -0.04 0.06 0.77 0.59 -3.33 0.00 0.00 175.10 173.15 3hb8 n ASN 205 N 4.48 -2.45 0.00 3.54 3.02 -1.26 -1.74 115.26 120.86 3hb8 n ASN 205 Ca -0.21 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 3hb8 n ASN 205 Cb 0.53 -4.22 0.00 0.00 -0.61 0.00 0.00 39.78 35.48 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 -3.04 -1.30 -4.73 6.41 7.64 -1.26 -4.96 113.62 112.39 3hb8 n SER 206 Ca -0.25 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.28 3hb8 n SER 206 Cb 0.66 -2.32 -0.09 0.00 -1.01 0.00 0.00 64.21 61.46 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 -1.04 3.35 -0.31 1.43 2.02 -0.71 -1.03 118.70 122.41 3hb8 s GLU 207 Ca 0.00 -0.31 -0.06 0.00 0.02 0.00 0.00 54.97 54.61 3hb8 s GLU 207 Cb 0.00 -3.01 0.02 0.00 0.10 0.00 0.00 34.13 31.24 3hb8 s GLU 207 CO 0.00 0.63 0.08 -1.17 0.02 0.00 0.00 175.26 174.82 3hb8 s LEU 208 N -0.64 3.95 0.38 1.80 2.96 0.37 -1.52 118.68 125.98 3hb8 s LEU 208 Ca 0.11 -0.84 0.07 0.00 -0.22 0.00 0.00 54.13 53.26 3hb8 s LEU 208 Cb -0.12 -1.87 -0.01 0.00 0.50 0.00 0.00 46.19 44.70 3hb8 s LEU 208 CO 0.02 -0.23 0.47 -0.44 -1.32 0.00 0.00 176.35 174.86 3hb8 s SER 209 N 1.46 5.60 -0.18 3.68 0.01 0.11 -1.27 113.70 123.12 3hb8 s SER 209 Ca 0.01 -0.41 -0.12 0.00 1.31 0.00 0.00 55.95 56.74 3hb8 s SER 209 Cb -0.18 -0.86 0.06 0.00 0.21 0.00 0.00 66.02 65.25 3hb8 s SER 209 CO 0.02 -0.59 0.45 0.00 0.41 0.00 0.00 173.24 173.53 3hb8 s GLN 211 N 1.14 2.41 0.03 0.00 0.74 -0.33 -0.38 119.66 123.27 3hb8 s GLN 211 Ca -0.07 -0.81 0.08 0.00 0.05 0.00 0.00 55.36 54.61 3hb8 s GLN 211 Cb -0.07 -2.24 -0.03 0.00 1.10 0.00 0.00 33.01 31.77 3hb8 s GLN 211 CO -0.10 0.55 -0.22 -1.17 -0.55 0.00 0.00 175.29 173.80 3hb8 s LEU 212 N -0.55 2.40 -0.30 3.68 2.96 -0.16 -0.84 118.68 125.88 3hb8 s LEU 212 Ca 0.08 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 3hb8 s LEU 212 Cb -0.11 -1.42 0.08 0.00 0.50 0.00 0.00 46.19 45.24 3hb8 s LEU 212 CO 0.01 0.27 -0.01 -0.47 -1.32 0.00 0.00 176.35 174.82 3hb8 s TYR 213 N -0.84 3.22 -0.18 5.38 6.14 0.60 -1.37 117.35 130.31 3hb8 s TYR 213 Ca 0.13 -2.49 -0.05 0.00 0.64 0.00 0.00 57.07 55.30 3hb8 s TYR 213 Cb -0.10 -2.30 -0.03 0.00 0.42 0.00 0.00 41.96 39.95 3hb8 s TYR 213 CO 0.03 -0.89 -0.00 1.14 0.64 0.00 0.00 175.55 176.46 3hb8 s GLN 214 N 1.10 3.69 0.46 4.97 -2.07 -0.76 -1.32 119.66 125.73 3hb8 s GLN 214 Ca 0.02 -0.50 0.21 0.00 -1.82 0.00 0.00 55.36 53.28 3hb8 s GLN 214 Cb -0.19 -3.04 1.13 0.00 -1.09 0.00 0.00 33.01 29.82 3hb8 s GLN 214 CO -0.08 0.13 1.97 0.07 -1.32 0.00 0.00 175.29 176.05 3hb8 h ARG 215 N 7.10 0.00 -4.19 9.60 -0.00 -1.13 -0.42 114.38 125.34 3hb8 h ARG 215 Ca -0.34 0.00 -0.31 0.00 -0.00 0.00 0.00 59.98 59.33 3hb8 h ARG 215 Cb 1.18 0.00 -0.29 0.00 -0.00 0.00 0.00 29.97 30.87 3hb8 h ARG 215 CO 0.63 0.21 -0.75 0.45 -0.00 0.00 0.00 179.97 180.51 3hb8 s SER 216 N -6.47 0.52 -0.18 0.08 0.15 -1.26 0.06 113.70 106.60 3hb8 s SER 216 Ca -0.03 -0.08 -0.04 0.00 0.70 0.00 0.00 55.95 56.50 3hb8 s SER 216 Cb 0.13 -0.07 0.07 0.00 -1.71 0.00 0.00 66.02 64.45 3hb8 s SER 216 CO 0.64 0.05 0.14 -0.83 1.20 0.00 0.00 173.24 174.44 3hb8 s GLY 217 N -0.05 0.19 -0.93 9.45 0.00 -0.95 -4.92 107.32 110.11 3hb8 s GLY 217 Ca 0.01 -0.03 -0.24 0.00 0.00 0.00 0.00 44.72 44.46 3hb8 s GLY 217 CO -0.00 1.89 1.45 -0.35 0.00 0.00 0.00 173.10 176.09 3hb8 s ASP 218 N 2.22 6.30 0.46 1.64 3.68 -1.26 -2.32 116.67 127.39 3hb8 s ASP 218 Ca 0.04 -1.12 0.25 0.00 2.13 0.00 0.00 52.55 53.86 3hb8 s ASP 218 Cb -0.16 -2.57 1.28 0.00 -1.45 0.00 0.00 42.92 40.03 3hb8 s ASP 218 CO -0.10 -1.69 1.80 0.24 0.13 0.00 0.00 175.17 175.55 3hb8 h MET 219 N 10.07 0.22 0.00 4.34 2.86 -1.81 -2.59 114.93 128.02 3hb8 h MET 219 Ca 0.07 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 3hb8 h MET 219 Cb 1.02 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.63 3hb8 h MET 219 CO 1.37 0.15 0.00 0.41 1.06 0.00 0.00 176.91 179.90 3hb8 n GLY 220 N -1.59 -1.15 3.14 8.32 0.00 -1.26 -4.53 105.19 108.11 3hb8 n GLY 220 Ca 0.24 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.90 3hb8 n GLY 220 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hb8 s LEU 221 N -3.04 4.86 0.00 0.99 1.02 -1.19 -4.74 118.68 116.58 3hb8 s LEU 221 Ca 0.00 -1.80 0.00 0.00 0.02 0.00 0.00 54.13 52.35 3hb8 s LEU 221 Cb 0.00 -1.80 0.00 0.00 0.02 0.00 0.00 46.19 44.41 3hb8 s LEU 221 CO 0.00 -0.46 0.00 0.61 0.02 0.00 0.00 176.35 176.52 3hb8 n GLY 222 N 4.60 0.32 0.30 -3.19 0.00 -1.19 -4.69 105.19 101.34 3hb8 n GLY 222 Ca -0.05 0.07 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 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 0.30 -0.97 1.61 2.07 -1.70 0.71 116.25 118.28 3hb8 h VAL 223 Ca 0.00 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.68 3hb8 h VAL 223 Cb 0.00 0.30 -0.09 0.00 -1.52 0.00 0.00 31.29 29.99 3hb8 h VAL 223 CO 0.00 0.00 0.61 -0.65 0.02 0.00 0.00 177.57 177.55 3hb8 h PRO 224 N -0.17 0.76 0.08 1.57 0.11 -1.85 0.51 132.00 133.01 3hb8 h PRO 224 Ca 0.20 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 3hb8 h PRO 224 Cb 0.49 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.43 3hb8 h PRO 224 CO -0.54 0.50 -0.04 0.35 -0.21 0.00 0.00 178.00 178.06 3hb8 h PHE 225 N 0.78 -0.10 -0.40 0.65 3.57 -1.48 -2.86 116.94 117.10 3hb8 h PHE 225 Ca 0.51 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 62.09 3hb8 h PHE 225 Cb 0.75 0.03 -0.08 0.00 2.79 0.00 0.00 35.95 39.45 3hb8 h PHE 225 CO -0.00 0.36 -0.15 -0.91 -2.23 0.00 0.00 178.31 175.38 3hb8 h ASN 226 N -0.61 -0.51 0.24 0.41 -0.26 0.16 0.21 115.58 115.21 3hb8 h ASN 226 Ca -0.01 0.14 0.01 0.00 -0.56 0.00 0.00 56.30 55.87 3hb8 h ASN 226 Cb 0.50 0.30 -0.04 0.00 -1.06 0.00 0.00 38.32 38.03 3hb8 h ASN 226 CO 0.02 -0.18 -0.47 0.40 -1.06 0.00 0.00 177.43 176.14 3hb8 h ILE 227 N -0.06 0.08 -0.48 2.81 2.04 -0.08 -2.31 117.51 119.51 3hb8 h ILE 227 Ca 0.20 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.15 3hb8 h ILE 227 Cb 0.36 0.08 -0.08 0.00 -0.74 0.00 0.00 36.82 36.44 3hb8 h ILE 227 CO -0.44 0.00 -0.03 0.00 0.00 0.00 0.00 178.15 177.68 3hb8 h ALA 228 N -0.47 0.42 -0.33 1.87 0.00 -1.16 -1.66 119.26 117.92 3hb8 h ALA 228 Ca -0.01 0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.12 3hb8 h ALA 228 Cb 0.76 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 3hb8 h ALA 228 CO -0.20 -0.40 -0.31 1.03 0.00 0.00 0.00 179.25 179.37 3hb8 h SER 229 N 0.08 -1.02 1.14 0.00 0.87 -0.15 -0.78 113.55 113.70 3hb8 h SER 229 Ca 0.24 0.18 -0.08 0.00 -1.23 0.00 0.00 61.79 60.89 3hb8 h SER 229 Cb 0.36 0.47 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 3hb8 h SER 229 CO -0.42 -0.32 -0.39 1.88 -0.53 0.00 0.00 176.83 177.04 3hb8 h TYR 230 N -0.27 0.00 -0.16 2.24 0.05 -1.23 -2.70 116.97 114.90 3hb8 h TYR 230 Ca 0.16 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.83 3hb8 h TYR 230 Cb 0.53 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.25 3hb8 h TYR 230 CO -0.49 0.39 -0.38 0.00 -1.05 0.00 0.00 178.16 176.64 3hb8 h ALA 231 N 1.61 1.06 -0.15 3.88 0.00 -0.70 -2.03 119.26 122.92 3hb8 h ALA 231 Ca -0.00 -0.40 -0.19 0.00 0.00 0.00 0.00 54.91 54.31 3hb8 h ALA 231 Cb 1.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3hb8 h ALA 231 CO 0.05 0.59 -0.68 1.25 0.00 0.00 0.00 179.25 180.46 3hb8 h LEU 232 N 0.29 0.71 -1.65 0.00 5.85 -1.00 -2.72 115.31 116.79 3hb8 h LEU 232 Ca 0.03 -0.43 -0.04 0.00 0.84 0.00 0.00 57.88 58.28 3hb8 h LEU 232 Cb 0.80 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 3hb8 h LEU 232 CO 0.06 1.19 -0.18 0.25 -0.34 0.00 0.00 178.44 179.42 3hb8 h LEU 233 N 0.43 0.00 -0.12 2.25 5.85 -1.13 -1.33 115.31 121.26 3hb8 h LEU 233 Ca -0.02 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.48 3hb8 h LEU 233 Cb 1.27 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.31 3hb8 h LEU 233 CO 0.13 0.18 -0.76 0.74 -0.34 0.00 0.00 178.44 178.39 3hb8 h THR 234 N 0.00 1.30 -0.66 1.05 2.02 -1.22 -2.50 112.91 112.91 3hb8 h THR 234 Ca -0.00 -1.98 -0.02 0.00 0.77 0.00 0.00 66.41 65.17 3hb8 h THR 234 Cb 0.32 2.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.79 3hb8 h THR 234 CO 0.02 0.62 0.31 1.88 0.37 0.00 0.00 175.52 178.73 3hb8 h TYR 235 N 0.43 0.95 0.71 3.16 0.05 -1.12 0.33 116.97 121.47 3hb8 h TYR 235 Ca -0.06 -0.05 -0.03 0.00 0.05 0.00 0.00 58.73 58.64 3hb8 h TYR 235 Cb 1.40 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.85 3hb8 h TYR 235 CO 0.10 0.71 -0.39 0.52 -1.05 0.00 0.00 178.16 178.05 3hb8 h MET 236 N 0.91 -0.98 -0.29 4.88 2.86 -1.25 0.26 114.93 121.32 3hb8 h MET 236 Ca 0.22 0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.92 3hb8 h MET 236 Cb 0.12 0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 3hb8 h MET 236 CO -0.03 -0.65 0.13 0.82 1.06 0.00 0.00 176.91 178.23 3hb8 h ILE 237 N -1.02 1.11 -0.45 -1.22 2.04 -1.34 0.55 117.51 117.18 3hb8 h ILE 237 Ca -0.09 -0.32 -0.10 0.00 1.00 0.00 0.00 64.86 65.34 3hb8 h ILE 237 Cb 0.80 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 3hb8 h ILE 237 CO 0.12 0.13 -0.12 0.00 0.00 0.00 0.00 178.15 178.28 3hb8 h ALA 238 N 1.74 0.62 -0.41 1.87 0.00 0.05 0.93 119.26 124.06 3hb8 h ALA 238 Ca 0.10 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 3hb8 h ALA 238 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3hb8 h ALA 238 CO -0.01 0.52 -0.29 1.25 0.00 0.00 0.00 179.25 180.72 3hb8 h HIS 239 N 0.71 1.03 0.00 0.00 -0.00 0.61 0.69 115.15 118.18 3hb8 h HIS 239 Ca 0.11 -0.27 -0.05 0.00 -0.00 0.00 0.00 60.37 60.17 3hb8 h HIS 239 Cb 0.67 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.84 3hb8 h HIS 239 CO 0.05 1.06 -0.22 0.97 -0.00 0.00 0.00 177.93 179.79 3hb8 h ILE 240 N 0.75 0.51 -0.08 6.26 6.09 0.25 -3.24 117.51 128.05 3hb8 h ILE 240 Ca 0.09 -1.19 0.00 0.00 -1.37 0.00 0.00 64.86 62.38 3hb8 h ILE 240 Cb 0.85 1.84 0.00 0.00 0.47 0.00 0.00 36.82 39.97 3hb8 h ILE 240 CO 0.07 0.22 0.00 0.35 -3.07 0.00 0.00 178.15 175.72 3hb8 n THR 241 N -3.33 0.13 -2.29 2.19 -2.24 0.30 -4.99 114.28 104.06 3hb8 n THR 241 Ca 0.01 -0.56 -0.07 0.00 -2.27 0.00 0.00 64.05 61.15 3hb8 n THR 241 Cb 0.46 1.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.93 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 0.92 0.18 3.48 3.38 0.00 -0.32 -4.93 105.19 107.90 3hb8 n GLY 242 Ca 0.10 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.16 2.62 -0.03 0.99 1.43 0.08 -5.04 118.68 116.58 3hb8 s LEU 243 Ca 0.04 -1.14 -0.17 0.00 -1.03 0.00 0.00 54.13 51.83 3hb8 s LEU 243 Cb -0.02 -0.90 -0.05 0.00 0.03 0.00 0.00 46.19 45.25 3hb8 s LEU 243 CO 0.05 -0.18 0.47 -0.54 0.23 0.00 0.00 176.35 176.38 3hb8 s LYS 244 N -3.62 4.15 0.17 1.70 1.02 -0.20 -4.33 119.74 118.63 3hb8 s LYS 244 Ca 0.30 0.51 -0.32 0.00 0.02 0.00 0.00 55.97 56.48 3hb8 s LYS 244 Cb 0.01 -3.31 -0.11 0.00 -0.52 0.00 0.00 37.83 33.90 3hb8 s LYS 244 CO 0.14 0.47 1.78 -2.14 -0.92 0.00 0.00 175.35 174.69 3hb8 s PRO 245 N -0.42 4.13 0.00 -1.68 0.02 -1.26 -0.48 135.00 135.30 3hb8 s PRO 245 Ca 0.26 2.62 0.00 0.00 0.02 0.00 0.00 61.00 63.90 3hb8 s PRO 245 Cb -0.17 -3.31 0.00 0.00 0.02 0.00 0.00 34.50 31.04 3hb8 s PRO 245 CO 0.14 -0.80 0.00 0.41 -0.33 0.00 0.00 177.00 176.41 3hb8 n GLY 246 N 4.11 0.06 3.46 0.52 0.00 -0.40 -3.80 105.19 109.14 3hb8 n GLY 246 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.89 3.67 -0.27 1.61 -0.00 -1.26 -0.70 116.67 118.83 3hb8 s ASP 247 Ca 0.00 -0.76 0.02 0.00 -0.00 0.00 0.00 52.55 51.81 3hb8 s ASP 247 Cb 0.00 -0.39 0.07 0.00 -0.00 0.00 0.00 42.92 42.60 3hb8 s ASP 247 CO 0.00 0.12 -0.05 0.12 -0.00 0.00 0.00 175.17 175.36 3hb8 s PHE 248 N -1.61 2.94 -0.13 4.23 5.36 0.04 -1.29 117.98 127.52 3hb8 s PHE 248 Ca 0.21 -2.19 -0.21 0.00 -0.96 0.00 0.00 56.93 53.78 3hb8 s PHE 248 Cb -0.08 -1.95 -0.03 0.00 -0.34 0.00 0.00 43.02 40.61 3hb8 s PHE 248 CO 0.11 -0.85 0.61 0.42 -1.46 0.00 0.00 175.22 174.05 3hb8 s ILE 249 N 1.20 5.08 -0.31 3.12 1.09 0.49 -1.17 121.20 130.70 3hb8 s ILE 249 Ca -0.04 1.21 -0.07 0.00 -1.10 0.00 0.00 60.65 60.65 3hb8 s ILE 249 Cb -0.19 -3.94 0.01 0.00 -1.06 0.00 0.00 42.46 37.28 3hb8 s ILE 249 CO -0.07 0.22 0.10 -2.28 -0.10 0.00 0.00 174.94 172.81 3hb8 s HIS 250 N 1.17 3.17 -0.19 3.97 2.46 0.18 -0.99 115.29 125.05 3hb8 s HIS 250 Ca 0.31 -1.00 -0.01 0.00 0.47 0.00 0.00 55.06 54.83 3hb8 s HIS 250 Cb -0.16 -2.27 0.01 0.00 -0.13 0.00 0.00 32.58 30.02 3hb8 s HIS 250 CO 0.13 -0.59 -0.13 0.99 -2.47 0.00 0.00 174.74 172.67 3hb8 s THR 251 N 1.50 2.66 -0.06 0.89 2.01 -0.47 -0.16 115.64 122.01 3hb8 s THR 251 Ca 0.02 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 61.30 3hb8 s THR 251 Cb -0.18 -2.16 -0.03 0.00 0.01 0.00 0.00 72.50 70.14 3hb8 s THR 251 CO 0.03 0.49 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.60 3hb8 s LEU 252 N 1.32 3.06 0.00 4.42 1.02 -0.63 -1.83 118.68 126.04 3hb8 s LEU 252 Ca 0.04 -0.08 0.00 0.00 0.02 0.00 0.00 54.13 54.12 3hb8 s LEU 252 Cb -0.14 -1.67 0.00 0.00 0.02 0.00 0.00 46.19 44.40 3hb8 s LEU 252 CO -0.08 0.35 0.01 0.61 0.02 0.00 0.00 176.35 177.27 3hb8 n GLY 253 N 2.16 1.65 3.34 -3.19 0.00 -0.17 -2.57 105.19 106.41 3hb8 n GLY 253 Ca -0.17 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.03 6.70 -0.19 1.61 2.15 0.11 -0.84 116.67 125.17 3hb8 s ASP 254 Ca 0.00 -2.55 -0.24 0.00 0.43 0.00 0.00 52.55 50.19 3hb8 s ASP 254 Cb 0.00 -2.23 -0.01 0.00 -0.30 0.00 0.00 42.92 40.38 3hb8 s ASP 254 CO 0.00 -0.65 0.80 0.00 -0.17 0.00 0.00 175.17 175.16 3hb8 s ALA 255 N 0.53 3.55 0.20 3.66 0.00 -0.64 -2.25 121.76 126.82 3hb8 s ALA 255 Ca 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 51.96 52.08 3hb8 s ALA 255 Cb -0.11 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 3hb8 s ALA 255 CO -0.08 -0.71 0.14 -3.38 0.00 0.00 0.00 175.76 171.73 3hb8 s HIS 256 N 2.30 1.10 -0.26 0.00 -3.43 -0.98 -0.23 115.29 113.79 3hb8 s HIS 256 Ca 0.36 -1.33 -0.03 0.00 -0.80 0.00 0.00 55.06 53.26 3hb8 s HIS 256 Cb -0.16 -0.52 0.09 0.00 -1.43 0.00 0.00 32.58 30.56 3hb8 s HIS 256 CO 0.11 -0.65 0.09 0.42 -2.00 0.00 0.00 174.74 172.71 3hb8 s ILE 257 N -4.14 0.40 0.25 -5.38 1.01 -1.26 -1.98 121.20 110.10 3hb8 s ILE 257 Ca 0.37 -0.86 -0.30 0.00 0.00 0.00 0.00 60.65 59.86 3hb8 s ILE 257 Cb 0.07 -1.18 -0.14 0.00 0.01 0.00 0.00 42.46 41.22 3hb8 s ILE 257 CO 0.11 -0.53 1.27 -1.22 0.00 0.00 0.00 174.94 174.57 3hb8 n TYR 258 N 5.07 1.85 -0.26 3.97 4.02 -1.26 -3.35 117.16 127.19 3hb8 n TYR 258 Ca -0.06 0.55 -0.07 0.00 -0.01 0.00 0.00 57.90 58.31 3hb8 n TYR 258 Cb 0.44 -2.38 -0.03 0.00 -0.02 0.00 0.00 39.34 37.35 3hb8 n TYR 258 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 3hb8 h LEU 259 N 3.36 -1.56 -0.88 7.72 3.38 -1.78 0.13 115.31 125.68 3hb8 h LEU 259 Ca -0.44 0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3hb8 h LEU 259 Cb 1.30 0.73 0.00 0.00 0.09 0.00 0.00 40.66 42.78 3hb8 h LEU 259 CO 0.70 -0.31 0.30 -0.46 0.09 0.00 0.00 178.44 178.76 3hb8 n ASN 260 N -5.40 0.34 -0.13 -0.43 6.94 -1.26 0.74 115.26 116.07 3hb8 n ASN 260 Ca 0.03 0.56 0.11 0.00 -0.02 0.00 0.00 54.58 55.26 3hb8 n ASN 260 Cb 0.35 -0.50 0.04 0.00 -2.36 0.00 0.00 39.78 37.31 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 -2.06 0.00 -0.07 -2.53 8.25 0.46 -4.28 115.22 114.99 3hb8 n HIS 261 Ca -0.01 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.48 3hb8 n HIS 261 Cb 0.32 -0.07 0.36 0.00 1.12 0.00 0.00 29.99 31.72 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 0.61 1.14 0.38 1.59 2.04 0.34 -1.09 117.51 122.53 3hb8 h ILE 262 Ca 0.00 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 3hb8 h ILE 262 Cb 0.55 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 3hb8 h ILE 262 CO 0.00 0.14 -0.18 -0.33 0.00 0.00 0.00 178.15 177.78 3hb8 h GLU 263 N 0.70 -0.50 -0.89 2.37 4.39 -1.74 -3.04 114.58 115.87 3hb8 h GLU 263 Ca 0.19 0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.95 3hb8 h GLU 263 Cb -0.04 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.67 3hb8 h GLU 263 CO -0.04 -0.33 0.58 -1.00 -1.16 0.00 0.00 179.01 177.06 3hb8 h PRO 264 N -0.78 1.09 -0.83 2.33 0.13 -1.79 -2.97 132.00 129.18 3hb8 h PRO 264 Ca -0.05 -0.07 0.02 0.00 -0.87 0.00 0.00 66.00 65.03 3hb8 h PRO 264 Cb 0.40 -0.25 -0.05 0.00 0.13 0.00 0.00 31.00 31.23 3hb8 h PRO 264 CO 0.09 0.72 0.54 -0.07 -0.23 0.00 0.00 178.00 179.05 3hb8 h LEU 265 N 1.12 0.91 -2.43 1.56 3.38 -1.32 0.01 115.31 118.55 3hb8 h LEU 265 Ca 0.35 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 3hb8 h LEU 265 Cb -0.01 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 3hb8 h LEU 265 CO -0.11 0.64 -0.00 0.50 0.09 0.00 0.00 178.44 179.56 3hb8 h LYS 266 N 1.07 0.00 0.09 1.13 3.64 -1.40 0.62 116.57 121.73 3hb8 h LYS 266 Ca 0.32 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.57 3hb8 h LYS 266 Cb -0.06 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.77 3hb8 h LYS 266 CO -0.09 0.00 -0.55 0.82 -2.27 0.00 0.00 179.45 177.36 3hb8 h ILE 267 N 0.00 1.58 -0.49 2.00 1.08 -1.08 -3.30 117.51 117.30 3hb8 h ILE 267 Ca -0.00 -2.46 0.06 0.00 -0.39 0.00 0.00 64.86 62.08 3hb8 h ILE 267 Cb 0.01 3.23 -0.03 0.00 -3.07 0.00 0.00 36.82 36.96 3hb8 h ILE 267 CO 0.00 0.67 0.33 -0.61 -0.69 0.00 0.00 178.15 177.85 3hb8 h GLN 268 N -0.61 0.39 -0.55 2.37 4.15 -0.10 -1.36 115.11 119.40 3hb8 h GLN 268 Ca -0.10 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.34 3hb8 h GLN 268 Cb 1.41 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.98 3hb8 h GLN 268 CO 0.08 0.26 0.36 -0.07 -1.93 0.00 0.00 178.83 177.53 3hb8 h LEU 269 N 0.40 0.51 -1.16 -2.39 3.38 -0.99 -2.16 115.31 112.89 3hb8 h LEU 269 Ca 0.21 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 3hb8 h LEU 269 Cb 0.33 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3hb8 h LEU 269 CO -0.05 0.34 -0.17 1.56 0.09 0.00 0.00 178.44 180.21 3hb8 h GLN 270 N 0.58 0.38 -6.90 1.13 1.08 -1.36 -3.44 115.11 106.59 3hb8 h GLN 270 Ca 0.23 -0.11 -0.53 0.00 -1.45 0.00 0.00 58.65 56.79 3hb8 h GLN 270 Cb 0.17 -0.04 0.08 0.00 -0.05 0.00 0.00 27.48 27.64 3hb8 h GLN 270 CO -0.06 0.55 0.69 1.03 -0.95 0.00 0.00 178.83 180.09 3hb8 s ARG 271 N -4.64 4.27 -0.15 1.46 0.52 -0.81 -5.00 118.95 114.60 3hb8 s ARG 271 Ca -0.06 2.34 -0.14 0.00 -0.52 0.00 0.00 55.73 57.35 3hb8 s ARG 271 Cb 0.15 -3.04 -0.05 0.00 0.52 0.00 0.00 34.95 32.53 3hb8 s ARG 271 CO 0.76 -0.32 0.32 -1.83 0.02 0.00 0.00 175.30 174.26 3hb8 s GLU 272 N -1.82 4.24 0.25 3.54 -1.05 -1.26 -5.01 118.70 117.59 3hb8 s GLU 272 Ca 0.51 0.16 -0.31 0.00 -0.15 0.00 0.00 54.97 55.18 3hb8 s GLU 272 Cb -0.42 -3.41 -0.11 0.00 -0.44 0.00 0.00 34.13 29.74 3hb8 s GLU 272 CO 0.56 0.26 1.61 -1.25 0.95 0.00 0.00 175.26 177.38 3hb8 s PRO 273 N 0.39 4.15 0.33 -4.83 0.04 -1.26 -4.90 135.00 128.93 3hb8 s PRO 273 Ca 0.18 2.52 -0.07 0.00 0.04 0.00 0.00 61.00 63.67 3hb8 s PRO 273 Cb -0.13 -3.07 -0.06 0.00 0.04 0.00 0.00 34.50 31.28 3hb8 s PRO 273 CO 0.05 -0.63 0.63 1.03 0.04 0.00 0.00 177.00 178.12 3hb8 s ARG 274 N 0.19 3.68 -0.18 4.56 0.52 -1.26 -4.98 118.95 121.49 3hb8 s ARG 274 Ca 0.67 0.17 -0.42 0.00 -0.52 0.00 0.00 55.73 55.63 3hb8 s ARG 274 Cb -0.47 -2.55 -0.19 0.00 0.52 0.00 0.00 34.95 32.26 3hb8 s ARG 274 CO 0.41 0.12 1.33 -0.35 0.02 0.00 0.00 175.30 176.83 3hb8 n PRO 275 N -1.08 0.23 -1.69 3.54 -0.04 -1.26 -4.79 135.00 129.91 3hb8 n PRO 275 Ca -0.00 0.09 -0.40 0.00 -0.04 0.00 0.00 63.50 63.14 3hb8 n PRO 275 Cb 0.54 -1.62 0.02 0.00 -0.04 0.00 0.00 33.50 32.40 3hb8 n PRO 275 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3hb8 n PHE 276 N 2.76 1.97 -1.31 0.54 3.72 -1.26 -4.71 117.46 119.18 3hb8 n PHE 276 Ca 0.24 0.49 -0.29 0.00 -0.05 0.00 0.00 57.45 57.84 3hb8 n PHE 276 Cb 0.05 -2.35 0.23 0.00 -0.94 0.00 0.00 39.48 36.48 3hb8 n PHE 276 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3hb8 n PRO 277 N -0.15 -2.55 -5.14 -1.08 -0.04 -1.25 -4.70 135.00 120.09 3hb8 n PRO 277 Ca 0.08 -1.81 -0.29 0.00 -0.04 0.00 0.00 63.50 61.44 3hb8 n PRO 277 Cb 0.41 -1.53 -0.16 0.00 -0.04 0.00 0.00 33.50 32.18 3hb8 n PRO 277 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3hb8 s LYS 278 N -5.57 1.89 -0.21 0.54 1.02 -0.02 -0.30 119.74 117.10 3hb8 s LYS 278 Ca 0.71 -0.82 -0.08 0.00 0.02 0.00 0.00 55.97 55.80 3hb8 s LYS 278 Cb -0.05 -1.81 -0.04 0.00 -0.52 0.00 0.00 37.83 35.40 3hb8 s LYS 278 CO 0.53 0.49 0.09 -1.17 -0.92 0.00 0.00 175.35 174.36 3hb8 s LEU 279 N -0.51 3.80 -0.06 3.17 2.96 -1.26 -0.03 118.68 126.74 3hb8 s LEU 279 Ca 0.08 0.02 0.05 0.00 -0.22 0.00 0.00 54.13 54.07 3hb8 s LEU 279 Cb -0.09 -1.99 -0.01 0.00 0.50 0.00 0.00 46.19 44.60 3hb8 s LEU 279 CO -0.01 0.10 -0.22 -0.60 -1.32 0.00 0.00 176.35 174.31 3hb8 s ARG 280 N 0.82 2.37 -0.40 1.98 3.52 -0.62 -4.99 118.95 121.61 3hb8 s ARG 280 Ca 0.05 -0.79 -0.14 0.00 -0.13 0.00 0.00 55.73 54.71 3hb8 s ARG 280 Cb -0.13 -1.97 0.02 0.00 -1.56 0.00 0.00 34.95 31.31 3hb8 s ARG 280 CO 0.02 0.29 0.29 0.42 -0.81 0.00 0.00 175.30 175.51 3hb8 s ILE 281 N 0.03 5.15 -1.21 4.11 1.01 -1.26 -1.38 121.20 127.65 3hb8 s ILE 281 Ca -0.07 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 59.89 3hb8 s ILE 281 Cb -0.14 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.46 3hb8 s ILE 281 CO 0.04 -0.30 0.56 0.18 0.00 0.00 0.00 174.94 175.42 3hb8 n LEU 282 N 5.13 0.73 -3.59 2.97 4.77 0.72 -4.81 117.00 122.92 3hb8 n LEU 282 Ca -0.11 -0.37 -0.13 0.00 -0.03 0.00 0.00 56.01 55.38 3hb8 n LEU 282 Cb 0.47 -0.37 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 3hb8 n LEU 282 CO 0.40 0.18 0.60 -0.60 -1.33 0.00 0.00 177.39 176.65 3hb8 s ARG 283 N -1.21 0.73 -0.10 3.23 3.52 -1.26 -5.03 118.95 118.84 3hb8 s ARG 283 Ca 0.00 0.51 -0.30 0.00 -0.13 0.00 0.00 55.73 55.82 3hb8 s ARG 283 Cb 0.00 0.35 -0.02 0.00 -1.56 0.00 0.00 34.95 33.73 3hb8 s ARG 283 CO 0.00 -0.16 1.06 0.21 -0.81 0.00 0.00 175.30 175.60 3hb8 s LYS 284 N -0.37 4.40 0.10 5.12 2.36 -1.26 -5.03 119.74 125.06 3hb8 s LYS 284 Ca -0.02 1.47 0.09 0.00 -2.55 0.00 0.00 55.97 54.95 3hb8 s LYS 284 Cb -0.03 -3.55 -0.04 0.00 -1.05 0.00 0.00 37.83 33.17 3hb8 s LYS 284 CO 0.01 -0.36 -0.20 0.08 1.55 0.00 0.00 175.35 176.43 3hb8 s VAL 285 N 2.09 2.67 -0.19 4.02 1.01 -1.26 -5.06 120.40 123.67 3hb8 s VAL 285 Ca 0.50 -1.47 -0.17 0.00 0.00 0.00 0.00 61.98 60.84 3hb8 s VAL 285 Cb -0.20 -2.18 -0.07 0.00 0.00 0.00 0.00 36.38 33.93 3hb8 s VAL 285 CO 0.19 0.17 -0.35 -0.62 0.00 0.00 0.00 175.10 174.49 3hb8 n GLU 286 N 1.07 0.53 -4.02 2.72 -0.58 -1.26 -4.73 120.64 114.36 3hb8 n GLU 286 Ca -0.16 0.22 -0.23 0.00 -0.42 0.00 0.00 57.16 56.56 3hb8 n GLU 286 Cb 0.53 -1.43 -0.03 0.00 -0.57 0.00 0.00 31.44 29.93 3hb8 n GLU 286 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 3hb8 s LYS 287 N -2.83 3.21 0.47 3.49 1.02 -1.26 -4.90 119.74 118.94 3hb8 s LYS 287 Ca -0.30 -0.81 0.26 0.00 0.02 0.00 0.00 55.97 55.14 3hb8 s LYS 287 Cb 0.06 -2.78 1.06 0.00 -0.52 0.00 0.00 37.83 35.64 3hb8 s LYS 287 CO 0.43 0.46 1.88 0.97 -0.92 0.00 0.00 175.35 178.17 3hb8 h ILE 288 N 1.53 0.45 0.00 2.17 2.10 -1.96 -2.57 117.51 119.23 3hb8 h ILE 288 Ca -0.49 -0.95 0.00 0.00 1.08 0.00 0.00 64.86 64.50 3hb8 h ILE 288 Cb 1.22 1.68 0.00 0.00 -1.09 0.00 0.00 36.82 38.62 3hb8 h ILE 288 CO 0.63 0.17 0.00 0.47 -1.08 0.00 0.00 178.15 178.34 3hb8 n ASP 289 N -3.36 0.34 -0.24 2.19 8.00 -1.26 -2.74 116.55 119.48 3hb8 n ASP 289 Ca 0.00 0.57 0.14 0.00 0.71 0.00 0.00 54.79 56.21 3hb8 n ASP 289 Cb 0.39 -0.65 0.55 0.00 -0.02 0.00 0.00 41.12 41.39 3hb8 n ASP 289 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3hb8 n ASP 290 N -1.86 0.85 -4.75 -2.24 4.64 -0.97 -4.93 116.55 107.30 3hb8 n ASP 290 Ca 0.04 -0.94 -0.41 0.00 -1.38 0.00 0.00 54.79 52.10 3hb8 n ASP 290 Cb 0.24 0.01 -0.03 0.00 -1.04 0.00 0.00 41.12 40.31 3hb8 n ASP 290 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 3hb8 s PHE 291 N -2.32 3.20 0.17 -0.67 0.08 -1.11 -5.04 117.98 112.29 3hb8 s PHE 291 Ca 0.31 1.35 0.08 0.00 0.12 0.00 0.00 56.93 58.79 3hb8 s PHE 291 Cb 0.20 -3.60 -0.04 0.00 -0.57 0.00 0.00 43.02 39.01 3hb8 s PHE 291 CO 0.44 -1.74 -0.17 0.15 -0.10 0.00 0.00 175.22 173.80 3hb8 s LYS 292 N -0.96 1.25 0.36 0.44 -0.14 -1.26 -5.03 119.74 114.40 3hb8 s LYS 292 Ca 0.52 -1.42 0.05 0.00 -1.36 0.00 0.00 55.97 53.77 3hb8 s LYS 292 Cb -0.37 -1.22 0.72 0.00 -1.68 0.00 0.00 37.83 35.28 3hb8 s LYS 292 CO 0.45 0.24 1.97 0.00 -0.76 0.00 0.00 175.35 177.24 3hb8 h ALA 293 N 3.15 1.67 0.00 5.17 0.00 -1.96 -0.17 119.26 127.12 3hb8 h ALA 293 Ca -0.41 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 3hb8 h ALA 293 Cb 1.21 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 3hb8 h ALA 293 CO 0.53 0.23 -0.07 0.93 0.00 0.00 0.00 179.25 180.87 3hb8 h GLU 294 N 0.77 0.00 0.00 0.00 3.07 -2.02 -2.16 114.58 114.25 3hb8 h GLU 294 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 3hb8 h GLU 294 Cb 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 3hb8 h GLU 294 CO -0.09 0.07 0.00 -0.25 -1.40 0.00 0.00 179.01 177.34 3hb8 n ASP 295 N -3.34 0.61 -4.69 1.42 10.43 -0.07 -4.77 116.55 116.13 3hb8 n ASP 295 Ca -0.01 0.66 -0.26 0.00 2.57 0.00 0.00 54.79 57.74 3hb8 n ASP 295 Cb 0.25 -0.78 -0.07 0.00 1.84 0.00 0.00 41.12 42.35 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 -3.30 2.88 -0.25 1.24 0.40 -0.81 -0.20 117.98 117.94 3hb8 s PHE 296 Ca 0.04 -0.13 -0.04 0.00 -0.60 0.00 0.00 56.93 56.21 3hb8 s PHE 296 Cb 0.09 -1.38 0.14 0.00 0.51 0.00 0.00 43.02 42.37 3hb8 s PHE 296 CO 0.37 0.53 0.46 -1.14 0.70 0.00 0.00 175.22 176.13 3hb8 s GLN 297 N -3.06 0.41 -0.38 0.44 0.74 -0.48 -4.92 119.66 112.42 3hb8 s GLN 297 Ca 0.28 0.82 -0.26 0.00 0.05 0.00 0.00 55.36 56.25 3hb8 s GLN 297 Cb -0.09 0.03 0.02 0.00 1.10 0.00 0.00 33.01 34.06 3hb8 s GLN 297 CO 0.20 -0.52 0.95 0.42 -0.55 0.00 0.00 175.29 175.79 3hb8 s ILE 298 N 2.66 4.55 -0.15 -2.34 -1.09 -1.26 -1.59 121.20 121.97 3hb8 s ILE 298 Ca 0.10 1.21 -0.04 0.00 -2.23 0.00 0.00 60.65 59.69 3hb8 s ILE 298 Cb -0.14 -4.36 -0.03 0.00 -1.58 0.00 0.00 42.46 36.34 3hb8 s ILE 298 CO -0.16 -0.58 -0.03 -0.70 -1.23 0.00 0.00 174.94 172.24 3hb8 s GLU 299 N 3.56 3.67 0.00 2.79 2.12 0.95 -4.57 118.70 127.22 3hb8 s GLU 299 Ca 0.39 -0.50 0.00 0.00 0.36 0.00 0.00 54.97 55.23 3hb8 s GLU 299 Cb -0.12 -2.94 0.00 0.00 0.26 0.00 0.00 34.13 31.34 3hb8 s GLU 299 CO 0.20 0.27 0.00 0.41 -0.54 0.00 0.00 175.26 175.60 3hb8 n GLY 300 N 3.45 0.44 3.59 -1.50 0.00 -1.26 -0.84 105.19 109.08 3hb8 n GLY 300 Ca -0.17 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.44 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 2.31 -0.68 1.61 5.04 -1.26 -4.53 117.35 117.84 3hb8 s TYR 301 Ca 0.00 0.64 0.05 0.00 -2.44 0.00 0.00 57.07 55.32 3hb8 s TYR 301 Cb 0.00 -4.31 0.26 0.00 0.35 0.00 0.00 41.96 38.26 3hb8 s TYR 301 CO 0.00 -2.06 0.82 -1.71 -1.34 0.00 0.00 175.55 171.26 3hb8 n ASN 302 N 9.16 4.04 -4.65 4.32 4.05 -1.26 -5.08 115.26 125.84 3hb8 n ASN 302 Ca 0.16 -3.45 -0.29 0.00 0.45 0.00 0.00 54.58 51.45 3hb8 n ASN 302 Cb 0.48 -0.73 0.18 0.00 1.23 0.00 0.00 39.78 40.94 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 -2.53 0.53 0.21 1.20 0.04 -1.26 -4.82 135.00 128.37 3hb8 s PRO 303 Ca 0.39 0.79 -0.16 0.00 0.04 0.00 0.00 61.00 62.06 3hb8 s PRO 303 Cb 0.14 -1.73 -0.08 0.00 0.04 0.00 0.00 34.50 32.88 3hb8 s PRO 303 CO 0.00 -2.73 0.64 -1.01 0.04 0.00 0.00 177.00 173.94 3hb8 s HIS 304 N -2.82 3.56 0.34 0.56 3.76 0.89 -4.97 115.29 116.61 3hb8 s HIS 304 Ca 0.65 1.19 -0.29 0.00 -0.15 0.00 0.00 55.06 56.46 3hb8 s HIS 304 Cb -0.20 -2.48 -0.11 0.00 1.11 0.00 0.00 32.58 30.90 3hb8 s HIS 304 CO 0.59 0.32 1.54 -2.14 -0.85 0.00 0.00 174.74 174.20 3hb8 s PRO 305 N -2.22 4.11 0.00 8.40 0.02 -1.26 -4.15 135.00 139.90 3hb8 s PRO 305 Ca 0.43 2.58 0.30 0.00 0.02 0.00 0.00 61.00 64.33 3hb8 s PRO 305 Cb -0.14 -2.99 1.42 0.00 0.02 0.00 0.00 34.50 32.81 3hb8 s PRO 305 CO 0.20 -0.59 1.96 0.25 -0.33 0.00 0.00 177.00 178.49