#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rb8 s GLU 11 N 0.00 1.30 0.15 -0.14 -1.05 -1.09 -4.85 118.70 113.02 1rb8 s GLU 11 Ca 0.00 -1.60 -0.30 0.00 -0.15 0.00 0.00 54.97 52.92 1rb8 s GLU 11 Cb 0.00 -0.91 -0.07 0.00 -0.44 0.00 0.00 34.13 32.72 1rb8 s GLU 11 CO 0.00 0.08 1.01 0.42 0.95 0.00 0.00 175.26 177.72 1rb8 s ILE 12 N -3.15 4.23 -0.18 1.83 -1.09 -1.26 -1.64 121.20 119.94 1rb8 s ILE 12 Ca 0.23 1.92 0.01 0.00 -2.23 0.00 0.00 60.65 60.58 1rb8 s ILE 12 Cb 0.02 -4.22 0.03 0.00 -1.58 0.00 0.00 42.46 36.70 1rb8 s ILE 12 CO 0.06 0.33 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.24 1rb8 s VAL 13 N -0.23 1.95 -0.62 2.92 1.01 0.11 -4.97 120.40 120.58 1rb8 s VAL 13 Ca 0.47 -0.95 -0.22 0.00 0.00 0.00 0.00 61.98 61.28 1rb8 s VAL 13 Cb -0.26 -1.82 0.07 0.00 0.00 0.00 0.00 36.38 34.38 1rb8 s VAL 13 CO 0.32 0.44 0.87 -0.62 0.00 0.00 0.00 175.10 176.11 1rb8 s ASP 14 N 1.32 6.20 -0.23 3.32 2.15 -1.26 -2.21 116.67 125.95 1rb8 s ASP 14 Ca 0.03 -1.01 0.13 0.00 0.43 0.00 0.00 52.55 52.13 1rb8 s ASP 14 Cb -0.14 -2.38 0.80 0.00 -0.30 0.00 0.00 42.92 40.89 1rb8 s ASP 14 CO -0.11 -1.29 1.71 0.18 -0.17 0.00 0.00 175.17 175.48 1rb8 n LEU 15 N 7.23 5.60 -4.74 -1.34 4.77 -0.72 -4.97 117.00 122.82 1rb8 n LEU 15 Ca -0.05 -2.85 -0.39 0.00 -0.03 0.00 0.00 56.01 52.70 1rb8 n LEU 15 Cb 0.45 -0.68 0.04 0.00 -2.33 0.00 0.00 43.42 40.90 1rb8 n LEU 15 CO 0.62 0.62 0.98 -1.20 -1.33 0.00 0.00 177.39 177.08 1rb8 n SER 16 N 0.59 2.69 -3.58 -1.43 7.64 -1.20 -4.44 113.62 113.90 1rb8 n SER 16 Ca 0.27 0.98 -0.10 0.00 1.01 0.00 0.00 58.87 61.03 1rb8 n SER 16 Cb 1.17 -1.58 -0.05 0.00 -1.01 0.00 0.00 64.21 62.75 1rb8 n SER 16 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 1rb8 s HIS 17 N -1.29 -0.35 0.34 1.43 -3.43 -0.14 -4.88 115.29 106.97 1rb8 s HIS 17 Ca 0.71 0.58 0.07 0.00 -0.80 0.00 0.00 55.06 55.63 1rb8 s HIS 17 Cb -0.42 0.46 -0.01 0.00 -1.43 0.00 0.00 32.58 31.18 1rb8 s HIS 17 CO 0.49 -0.34 0.43 -0.48 -2.00 0.00 0.00 174.74 172.84 1rb8 s LEU 18 N -1.20 3.86 -0.10 5.38 2.34 -1.26 -0.17 118.68 127.53 1rb8 s LEU 18 Ca -0.01 -0.28 -0.11 0.00 0.06 0.00 0.00 54.13 53.79 1rb8 s LEU 18 Cb -0.00 -2.61 0.03 0.00 -0.56 0.00 0.00 46.19 43.04 1rb8 s LEU 18 CO 0.01 -0.44 0.29 0.00 -1.06 0.00 0.00 176.35 175.15 1rb8 s ALA 19 N -2.22 -0.73 -0.19 1.48 0.00 -0.25 -4.90 121.76 114.95 1rb8 s ALA 19 Ca 0.45 0.76 0.00 0.00 0.00 0.00 0.00 51.96 53.17 1rb8 s ALA 19 Cb -0.09 -0.42 0.01 0.00 0.00 0.00 0.00 23.12 22.63 1rb8 s ALA 19 CO 0.30 -0.15 -0.17 -0.06 0.00 0.00 0.00 175.76 175.68 1rb8 s PHE 20 N -0.04 2.82 0.11 0.00 0.40 -1.26 -1.80 117.98 118.21 1rb8 s PHE 20 Ca -0.02 -1.51 0.01 0.00 -0.60 0.00 0.00 56.93 54.82 1rb8 s PHE 20 Cb -0.03 -1.96 -0.00 0.00 0.51 0.00 0.00 43.02 41.54 1rb8 s PHE 20 CO 0.01 -0.76 0.05 -3.47 0.70 0.00 0.00 175.22 171.75 1rb8 n ASP 21 N 4.66 0.82 0.00 1.36 4.64 0.76 -4.98 116.55 123.80 1rb8 n ASP 21 Ca -0.20 -1.60 0.00 0.00 -1.38 0.00 0.00 54.79 51.61 1rb8 n ASP 21 Cb 0.50 0.31 0.00 0.00 -1.04 0.00 0.00 41.12 40.89 1rb8 n ASP 21 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1rb8 n GLY 23 N -0.20 1.31 3.92 0.00 0.00 -1.07 -4.93 105.19 104.22 1rb8 n GLY 23 Ca 0.00 -1.03 -0.26 0.00 0.00 0.00 0.00 46.02 44.73 1rb8 n GLY 23 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rb8 s MET 24 N -2.02 3.54 0.00 1.61 -1.94 -1.26 -1.66 119.30 117.57 1rb8 s MET 24 Ca 0.06 -0.02 0.00 0.00 -1.71 0.00 0.00 55.69 54.02 1rb8 s MET 24 Cb -0.01 -2.52 0.00 0.00 2.01 0.00 0.00 34.83 34.30 1rb8 s MET 24 CO 0.02 -0.00 0.03 1.28 -0.01 0.00 0.00 175.02 176.34 1rb8 n LEU 25 N -1.86 0.00 0.23 -0.03 7.99 -1.26 -3.53 117.00 118.55 1rb8 n LEU 25 Ca -0.02 0.03 0.08 0.00 -0.01 0.00 0.00 56.01 56.10 1rb8 n LEU 25 Cb 0.55 0.00 0.44 0.00 -0.11 0.00 0.00 43.42 44.30 1rb8 n LEU 25 CO 0.50 0.00 0.92 1.23 -1.51 0.00 0.00 177.39 178.53 1rb8 h GLY 26 N 0.00 0.00 -4.12 -0.72 0.00 -1.81 -3.36 103.07 93.07 1rb8 h GLY 26 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1rb8 h GLY 26 CO 0.00 0.00 0.14 0.50 0.00 0.00 0.00 176.54 177.18 1rb8 s ARG 27 N -3.60 4.46 -0.46 4.80 0.52 -1.23 -1.93 118.95 121.51 1rb8 s ARG 27 Ca -0.02 1.05 -0.24 0.00 -0.52 0.00 0.00 55.73 55.99 1rb8 s ARG 27 Cb 0.05 -3.19 0.03 0.00 0.52 0.00 0.00 34.95 32.35 1rb8 s ARG 27 CO 0.15 0.55 0.87 -1.17 0.02 0.00 0.00 175.30 175.71 1rb8 s LEU 28 N -1.29 4.12 0.02 2.53 2.96 0.44 -4.63 118.68 122.82 1rb8 s LEU 28 Ca 0.36 -0.01 0.03 0.00 -0.22 0.00 0.00 54.13 54.28 1rb8 s LEU 28 Cb -0.21 -3.07 -0.04 0.00 0.50 0.00 0.00 46.19 43.37 1rb8 s LEU 28 CO 0.24 -1.01 -0.03 -0.75 -1.32 0.00 0.00 176.35 173.49 1rb8 s LYS 29 N 3.57 2.65 0.17 1.98 2.20 -0.86 -3.96 119.74 125.50 1rb8 s LYS 29 Ca 0.34 -0.69 -0.30 0.00 -0.36 0.00 0.00 55.97 54.95 1rb8 s LYS 29 Cb -0.11 -2.58 -0.07 0.00 -1.51 0.00 0.00 37.83 33.56 1rb8 s LYS 29 CO 0.24 0.60 0.94 0.99 -0.36 0.00 0.00 175.35 177.77 1rb8 s THR 30 N -1.08 4.29 -0.01 3.43 2.01 -1.12 -0.20 115.64 122.96 1rb8 s THR 30 Ca 0.19 2.06 0.05 0.00 0.31 0.00 0.00 61.69 64.30 1rb8 s THR 30 Cb -0.11 -4.32 -0.08 0.00 0.01 0.00 0.00 72.50 68.00 1rb8 s THR 30 CO 0.10 0.41 0.10 0.52 -0.69 0.00 0.00 174.62 175.07 1rb8 n VAL 31 N 2.12 0.01 -3.52 3.82 0.31 0.26 -3.95 118.33 117.38 1rb8 n VAL 31 Ca -0.00 -0.12 -0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1rb8 n VAL 31 Cb 0.48 0.34 -0.05 0.00 -0.91 0.00 0.00 33.84 33.70 1rb8 n VAL 31 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1rb8 s SER 32 N -2.61 -0.74 -0.05 4.52 0.15 -0.95 -4.99 113.70 109.04 1rb8 s SER 32 Ca -0.02 1.04 0.05 0.00 0.70 0.00 0.00 55.95 57.72 1rb8 s SER 32 Cb 0.03 1.73 -0.01 0.00 -1.71 0.00 0.00 66.02 66.07 1rb8 s SER 32 CO 0.20 -0.15 -0.20 -1.66 1.20 0.00 0.00 173.24 172.64 1rb8 s TRP 33 N 2.33 1.96 -0.07 3.44 1.48 -1.26 -0.98 118.94 125.84 1rb8 s TRP 33 Ca -0.05 -0.57 0.01 0.00 -1.06 0.00 0.00 56.10 54.43 1rb8 s TRP 33 Cb -0.07 -1.31 0.02 0.00 -1.16 0.00 0.00 33.47 30.95 1rb8 s TRP 33 CO -0.18 -0.19 -0.09 0.99 -4.06 0.00 0.00 176.95 173.43 1rb8 s THR 34 N -0.03 0.94 0.21 0.66 2.01 -0.41 -4.96 115.64 114.06 1rb8 s THR 34 Ca -0.04 -0.33 -0.30 0.00 0.31 0.00 0.00 61.69 61.33 1rb8 s THR 34 Cb -0.12 -0.91 -0.08 0.00 0.01 0.00 0.00 72.50 71.39 1rb8 s THR 34 CO 0.03 0.32 0.96 -2.16 -0.69 0.00 0.00 174.62 173.08 1rb8 s PRO 35 N 1.02 4.80 0.31 4.92 0.04 -1.26 -0.79 135.00 144.04 1rb8 s PRO 35 Ca -0.08 1.51 0.08 0.00 0.04 0.00 0.00 61.00 62.54 1rb8 s PRO 35 Cb -0.15 -3.30 -0.06 0.00 0.04 0.00 0.00 34.50 31.04 1rb8 s PRO 35 CO -0.00 0.42 -0.07 0.14 0.04 0.00 0.00 177.00 177.53 1rb8 s VAL 36 N -0.88 1.88 0.10 -0.36 -7.23 0.15 -4.94 120.40 109.11 1rb8 s VAL 36 Ca 0.43 -2.15 0.10 0.00 -1.81 0.00 0.00 61.98 58.54 1rb8 s VAL 36 Cb -0.26 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.09 1rb8 s VAL 36 CO 0.32 -0.24 -0.24 -0.63 -0.31 0.00 0.00 175.10 173.99 1rb8 s ILE 37 N -2.85 2.02 -0.09 -0.62 1.01 -1.26 -0.94 121.20 118.48 1rb8 s ILE 37 Ca 0.31 -1.59 -0.34 0.00 0.00 0.00 0.00 60.65 59.04 1rb8 s ILE 37 Cb 0.04 -1.79 -0.11 0.00 0.01 0.00 0.00 42.46 40.60 1rb8 s ILE 37 CO 0.14 0.10 1.92 0.00 0.00 0.00 0.00 174.94 177.10 1rb8 n ALA 38 N 1.18 1.00 0.00 9.38 0.00 -1.26 -0.48 120.51 130.33 1rb8 n ALA 38 Ca -0.18 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1rb8 n ALA 38 Cb 0.53 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.44 1rb8 n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rb8 n GLY 39 N 4.55 2.19 3.76 0.00 0.00 0.10 -4.88 105.19 110.93 1rb8 n GLY 39 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 1rb8 n GLY 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rb8 s ASP 40 N -1.59 5.87 -0.35 1.61 -0.00 0.37 -4.79 116.67 117.79 1rb8 s ASP 40 Ca 0.00 2.83 -0.01 0.00 -0.00 0.00 0.00 52.55 55.37 1rb8 s ASP 40 Cb 0.00 -2.65 0.09 0.00 -0.00 0.00 0.00 42.92 40.36 1rb8 s ASP 40 CO 0.00 -1.17 0.09 -0.44 -0.00 0.00 0.00 175.17 173.65 1rb8 s SER 41 N -0.65 4.99 -0.23 0.27 0.01 -0.71 -0.34 113.70 117.05 1rb8 s SER 41 Ca 0.62 -1.79 -0.11 0.00 1.31 0.00 0.00 55.95 55.98 1rb8 s SER 41 Cb -0.42 -1.73 -0.05 0.00 0.21 0.00 0.00 66.02 64.03 1rb8 s SER 41 CO 0.53 -0.40 0.16 0.12 0.41 0.00 0.00 173.24 174.06 1rb8 s PHE 42 N 1.12 3.34 -0.05 2.43 2.19 0.11 -1.94 117.98 125.18 1rb8 s PHE 42 Ca 0.04 0.26 0.03 0.00 0.33 0.00 0.00 56.93 57.59 1rb8 s PHE 42 Cb -0.21 -2.26 0.00 0.00 -1.31 0.00 0.00 43.02 39.25 1rb8 s PHE 42 CO -0.04 0.11 -0.14 -2.00 1.83 0.00 0.00 175.22 174.98 1rb8 s GLU 43 N 0.92 1.62 -0.07 10.12 2.12 -0.46 -0.12 118.70 132.84 1rb8 s GLU 43 Ca 0.08 -0.49 -0.00 0.00 0.36 0.00 0.00 54.97 54.92 1rb8 s GLU 43 Cb -0.13 -1.39 0.02 0.00 0.26 0.00 0.00 34.13 32.90 1rb8 s GLU 43 CO 0.03 0.14 -0.03 -1.17 -0.54 0.00 0.00 175.26 173.69 1rb8 s LEU 44 N 0.29 1.00 -0.34 2.70 2.96 -1.10 -1.13 118.68 123.06 1rb8 s LEU 44 Ca -0.08 -0.14 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 1rb8 s LEU 44 Cb -0.12 -0.51 0.10 0.00 0.50 0.00 0.00 46.19 46.15 1rb8 s LEU 44 CO 0.03 -0.12 0.06 -1.81 -1.32 0.00 0.00 176.35 173.19 1rb8 s ASP 45 N 1.48 4.63 -0.17 3.68 1.01 0.89 0.77 116.67 128.96 1rb8 s ASP 45 Ca -0.02 -2.08 -0.11 0.00 0.71 0.00 0.00 52.55 51.05 1rb8 s ASP 45 Cb -0.13 -1.49 -0.05 0.00 1.01 0.00 0.00 42.92 42.26 1rb8 s ASP 45 CO -0.03 -0.38 0.19 0.00 0.21 0.00 0.00 175.17 175.16 1rb8 s ALA 46 N 1.01 3.69 -0.01 5.23 0.00 0.02 -1.07 121.76 130.64 1rb8 s ALA 46 Ca 0.11 -0.59 -0.01 0.00 0.00 0.00 0.00 51.96 51.47 1rb8 s ALA 46 Cb -0.19 -2.21 0.00 0.00 0.00 0.00 0.00 23.12 20.72 1rb8 s ALA 46 CO -0.11 0.23 0.03 0.54 0.00 0.00 0.00 175.76 176.46 1rb8 s VAL 47 N 0.09 0.01 -1.88 0.00 0.11 -0.44 0.87 120.40 119.16 1rb8 s VAL 47 Ca 0.12 -0.10 0.00 0.00 -2.93 0.00 0.00 61.98 59.07 1rb8 s VAL 47 Cb -0.12 -0.09 0.00 0.00 -1.53 0.00 0.00 36.38 34.64 1rb8 s VAL 47 CO 0.01 -0.06 0.00 0.61 -3.33 0.00 0.00 175.10 172.34 1rb8 n GLY 48 N 2.89 -0.55 3.17 6.54 0.00 -0.32 0.08 105.19 116.99 1rb8 n GLY 48 Ca -0.13 -0.79 -0.19 0.00 0.00 0.00 0.00 46.02 44.90 1rb8 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rb8 s ALA 49 N -1.00 1.18 -0.02 4.61 0.00 -0.77 0.24 121.76 126.00 1rb8 s ALA 49 Ca 0.00 -0.96 0.08 0.00 0.00 0.00 0.00 51.96 51.08 1rb8 s ALA 49 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 1rb8 s ALA 49 CO 0.00 0.18 -0.26 -1.17 0.00 0.00 0.00 175.76 174.52 1rb8 s LEU 50 N -1.59 2.08 0.36 0.00 0.20 0.25 -2.04 118.68 117.95 1rb8 s LEU 50 Ca -0.01 -0.47 0.06 0.00 0.69 0.00 0.00 54.13 54.40 1rb8 s LEU 50 Cb -0.09 -1.35 -0.03 0.00 -0.43 0.00 0.00 46.19 44.29 1rb8 s LEU 50 CO 0.02 0.32 0.23 -0.13 -0.29 0.00 0.00 176.35 176.50 1rb8 s ARG 51 N -0.65 1.83 0.02 1.98 0.52 0.12 -0.63 118.95 122.13 1rb8 s ARG 51 Ca 0.10 -2.08 0.02 0.00 -0.52 0.00 0.00 55.73 53.25 1rb8 s ARG 51 Cb -0.10 0.01 -0.01 0.00 0.52 0.00 0.00 34.95 35.37 1rb8 s ARG 51 CO -0.01 -0.60 -0.07 -0.51 0.02 0.00 0.00 175.30 174.13 1rb8 s LEU 52 N -3.46 2.13 0.36 2.53 1.02 -1.25 -1.68 118.68 118.34 1rb8 s LEU 52 Ca 0.34 -0.33 -0.25 0.00 0.02 0.00 0.00 54.13 53.92 1rb8 s LEU 52 Cb 0.02 -0.27 -0.13 0.00 0.02 0.00 0.00 46.19 45.83 1rb8 s LEU 52 CO 0.23 -0.05 0.74 -1.20 0.02 0.00 0.00 176.35 176.09 1rb8 n SER 53 N 2.20 -0.02 -4.40 2.29 7.64 0.14 -4.57 113.62 116.90 1rb8 n SER 53 Ca -0.18 1.03 -0.52 0.00 1.01 0.00 0.00 58.87 60.21 1rb8 n SER 53 Cb 0.56 -1.18 -0.05 0.00 -1.01 0.00 0.00 64.21 62.54 1rb8 n SER 53 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1rb8 n PRO 54 N 0.60 0.00 -2.54 1.43 -0.02 -1.26 -4.76 135.00 128.46 1rb8 n PRO 54 Ca 0.11 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.35 1rb8 n PRO 54 Cb 0.36 -1.18 0.04 0.00 -0.02 0.00 0.00 33.50 32.69 1rb8 n PRO 54 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1rb8 s LEU 55 N 1.83 3.25 -0.03 2.45 1.43 -1.04 -0.94 118.68 125.62 1rb8 s LEU 55 Ca 0.74 0.41 -0.18 0.00 -1.03 0.00 0.00 54.13 54.07 1rb8 s LEU 55 Cb -1.05 -3.22 -0.32 0.00 0.03 0.00 0.00 46.19 41.62 1rb8 s LEU 55 CO 0.56 -1.11 0.86 0.03 0.23 0.00 0.00 176.35 176.92 1rb8 h ARG 56 N -0.09 0.39 0.00 1.70 2.47 -1.67 -3.40 114.38 113.79 1rb8 h ARG 56 Ca -0.45 -0.67 0.00 0.00 -1.26 0.00 0.00 59.98 57.60 1rb8 h ARG 56 Cb 1.28 0.25 0.00 0.00 -1.65 0.00 0.00 29.97 29.85 1rb8 h ARG 56 CO 0.58 1.32 0.00 0.54 0.56 0.00 0.00 179.97 182.97 1rb8 n ARG 57 N -3.90 2.95 -0.70 0.04 1.74 -1.26 -4.76 116.66 110.78 1rb8 n ARG 57 Ca -0.18 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.62 1rb8 n ARG 57 Cb 0.96 0.00 0.25 0.00 -1.02 0.00 0.00 32.46 32.65 1rb8 n ARG 57 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rb8 n GLY 58 N 4.35 -3.17 3.73 -0.13 0.00 -1.07 -1.10 105.19 107.81 1rb8 n GLY 58 Ca 0.00 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 1rb8 n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rb8 s LEU 59 N 0.00 4.53 -0.03 0.99 1.43 -1.26 -4.54 118.68 119.79 1rb8 s LEU 59 Ca 0.65 1.88 -0.04 0.00 -1.03 0.00 0.00 54.13 55.59 1rb8 s LEU 59 Cb -0.08 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.53 1rb8 s LEU 59 CO 0.51 -0.05 -0.07 0.00 0.23 0.00 0.00 176.35 176.97 1rb8 n ALA 60 N 2.45 0.61 -2.17 4.21 0.00 -1.26 -5.09 120.51 119.26 1rb8 n ALA 60 Ca 0.02 -0.34 -0.07 0.00 0.00 0.00 0.00 53.44 53.05 1rb8 n ALA 60 Cb 0.48 0.02 -0.10 0.00 0.00 0.00 0.00 19.45 19.85 1rb8 n ALA 60 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1rb8 s ILE 61 N -1.44 0.21 0.38 0.00 -4.36 -1.26 -5.13 121.20 109.59 1rb8 s ILE 61 Ca -0.06 -1.70 -0.14 0.00 -0.26 0.00 0.00 60.65 58.48 1rb8 s ILE 61 Cb 0.01 -1.49 -0.08 0.00 1.25 0.00 0.00 42.46 42.14 1rb8 s ILE 61 CO 0.09 -0.94 0.80 -1.81 0.24 0.00 0.00 174.94 173.32 1rb8 s ASP 62 N -2.91 6.70 -0.02 4.36 1.01 -1.26 -5.00 116.67 119.54 1rb8 s ASP 62 Ca 0.07 1.32 -0.11 0.00 0.71 0.00 0.00 52.55 54.53 1rb8 s ASP 62 Cb 0.07 -2.39 -0.05 0.00 1.01 0.00 0.00 42.92 41.56 1rb8 s ASP 62 CO -0.10 -0.33 0.31 -0.94 0.21 0.00 0.00 175.17 174.33 1rb8 s SER 63 N -2.62 6.63 -0.22 0.27 1.04 -1.24 -4.64 113.70 112.91 1rb8 s SER 63 Ca 0.55 0.75 -0.21 0.00 0.48 0.00 0.00 55.95 57.51 1rb8 s SER 63 Cb -0.10 -2.17 -0.02 0.00 0.10 0.00 0.00 66.02 63.83 1rb8 s SER 63 CO 0.23 0.32 0.67 -0.75 0.98 0.00 0.00 173.24 174.69 1rb8 s LYS 64 N -1.25 4.18 -0.20 4.02 2.20 -0.12 -1.11 119.74 127.45 1rb8 s LYS 64 Ca 0.23 0.67 -0.08 0.00 -0.36 0.00 0.00 55.97 56.42 1rb8 s LYS 64 Cb -0.15 -3.61 -0.04 0.00 -1.51 0.00 0.00 37.83 32.52 1rb8 s LYS 64 CO 0.12 -0.34 0.08 0.08 -0.36 0.00 0.00 175.35 174.93 1rb8 s VAL 65 N 2.23 4.86 -0.11 4.02 1.01 0.65 -1.88 120.40 131.18 1rb8 s VAL 65 Ca 0.29 -0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.29 1rb8 s VAL 65 Cb -0.16 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.00 1rb8 s VAL 65 CO 0.10 0.42 -0.20 -1.81 0.00 0.00 0.00 175.10 173.61 1rb8 s ASP 66 N 0.65 3.42 -0.05 3.32 1.01 -0.65 -0.88 116.67 123.49 1rb8 s ASP 66 Ca 0.04 -0.48 0.05 0.00 0.71 0.00 0.00 52.55 52.88 1rb8 s ASP 66 Cb -0.13 -1.48 -0.02 0.00 1.01 0.00 0.00 42.92 42.30 1rb8 s ASP 66 CO 0.01 0.16 -0.19 -0.36 0.21 0.00 0.00 175.17 175.00 1rb8 s PHE 67 N 0.35 2.56 0.09 4.23 0.40 -0.35 -0.85 117.98 124.40 1rb8 s PHE 67 Ca -0.16 -0.39 0.05 0.00 -0.60 0.00 0.00 56.93 55.83 1rb8 s PHE 67 Cb -0.17 -1.61 -0.03 0.00 0.51 0.00 0.00 43.02 41.72 1rb8 s PHE 67 CO 0.08 0.01 -0.13 -0.06 0.70 0.00 0.00 175.22 175.82 1rb8 s PHE 68 N -0.49 1.20 -0.14 0.36 0.08 0.44 -2.03 117.98 117.39 1rb8 s PHE 68 Ca 0.06 -0.52 -0.04 0.00 0.12 0.00 0.00 56.93 56.55 1rb8 s PHE 68 Cb -0.12 -0.66 0.05 0.00 -0.57 0.00 0.00 43.02 41.73 1rb8 s PHE 68 CO 0.01 0.06 0.06 0.99 -0.10 0.00 0.00 175.22 176.24 1rb8 s THR 69 N -1.71 0.10 0.30 0.64 2.01 -0.32 -1.17 115.64 115.49 1rb8 s THR 69 Ca 0.01 -0.12 0.09 0.00 0.31 0.00 0.00 61.69 61.99 1rb8 s THR 69 Cb -0.07 -0.60 -0.04 0.00 0.01 0.00 0.00 72.50 71.79 1rb8 s THR 69 CO 0.02 -0.13 0.04 -0.36 -0.69 0.00 0.00 174.62 173.50 1rb8 s PHE 70 N 2.06 2.67 -0.11 4.92 0.08 0.84 -0.07 117.98 128.37 1rb8 s PHE 70 Ca 0.02 -0.30 0.02 0.00 0.12 0.00 0.00 56.93 56.79 1rb8 s PHE 70 Cb -0.15 -1.36 0.01 0.00 -0.57 0.00 0.00 43.02 40.95 1rb8 s PHE 70 CO -0.07 0.52 -0.17 -0.47 -0.10 0.00 0.00 175.22 174.93 1rb8 s TYR 71 N -2.38 2.12 -0.17 0.36 5.04 -0.39 -0.96 117.35 120.97 1rb8 s TYR 71 Ca 0.34 -1.02 0.00 0.00 -2.44 0.00 0.00 57.07 53.95 1rb8 s TYR 71 Cb -0.04 -1.51 0.04 0.00 0.35 0.00 0.00 41.96 40.80 1rb8 s TYR 71 CO 0.21 -0.51 -0.09 0.42 -1.34 0.00 0.00 175.55 174.24 1rb8 s ILE 72 N 0.95 1.38 0.42 3.14 1.09 -0.01 -1.73 121.20 126.43 1rb8 s ILE 72 Ca -0.07 -0.72 -0.26 0.00 -1.10 0.00 0.00 60.65 58.50 1rb8 s ILE 72 Cb -0.15 -1.44 -0.09 0.00 -1.06 0.00 0.00 42.46 39.72 1rb8 s ILE 72 CO -0.02 0.24 1.41 -2.84 -0.10 0.00 0.00 174.94 173.63 1rb8 s PRO 73 N 1.53 3.87 0.56 2.79 0.02 -1.26 -1.49 135.00 141.02 1rb8 s PRO 73 Ca 0.01 2.38 0.29 0.00 0.02 0.00 0.00 61.00 63.71 1rb8 s PRO 73 Cb -0.15 -2.77 1.68 0.00 0.02 0.00 0.00 34.50 33.29 1rb8 s PRO 73 CO -0.09 -0.65 2.19 0.45 -0.33 0.00 0.00 177.00 178.57 1rb8 h HIS 74 N 2.60 0.00 -0.54 6.54 3.86 -1.54 -0.97 115.15 125.10 1rb8 h HIS 74 Ca -0.50 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.71 1rb8 h HIS 74 Cb 1.25 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.70 1rb8 h HIS 74 CO 0.52 0.05 0.35 -0.09 0.86 0.00 0.00 177.93 179.62 1rb8 h ARG 75 N 0.00 0.72 -0.13 2.45 2.43 -1.88 0.14 114.38 118.11 1rb8 h ARG 75 Ca -0.00 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1rb8 h ARG 75 Cb 0.13 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1rb8 h ARG 75 CO 0.01 0.48 -0.14 0.45 -1.51 0.00 0.00 179.97 179.26 1rb8 h HIS 76 N 0.74 0.21 0.00 2.20 3.86 -1.52 -0.51 115.15 120.13 1rb8 h HIS 76 Ca 0.20 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1rb8 h HIS 76 Cb -0.07 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.34 1rb8 h HIS 76 CO 0.00 0.34 -0.07 0.28 0.86 0.00 0.00 177.93 179.34 1rb8 h VAL 77 N 0.19 0.00 0.00 2.45 2.07 -1.22 -3.39 116.25 116.36 1rb8 h VAL 77 Ca 0.04 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1rb8 h VAL 77 Cb 0.37 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1rb8 h VAL 77 CO 0.02 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 176.39 1rb8 n TYR 78 N -3.08 0.00 -4.74 1.57 4.01 0.36 -4.99 117.16 110.29 1rb8 n TYR 78 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1rb8 n TYR 78 Cb 0.04 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 38.85 1rb8 n TYR 78 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rb8 n GLY 79 N 0.18 0.99 0.30 2.72 0.00 -0.20 -2.79 105.19 106.39 1rb8 n GLY 79 Ca 0.10 -0.68 0.15 0.00 0.00 0.00 0.00 46.02 45.58 1rb8 n GLY 79 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1rb8 h ASP 80 N 5.52 0.00 0.08 1.61 1.82 -1.94 0.23 116.42 123.72 1rb8 h ASP 80 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 1rb8 h ASP 80 Cb 0.00 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.01 1rb8 h ASP 80 CO 0.00 0.00 -0.03 -0.61 -1.61 0.00 0.00 179.24 176.99 1rb8 h GLN 81 N 0.00 0.00 0.07 0.28 4.15 -1.91 -1.96 115.11 115.74 1rb8 h GLN 81 Ca 0.01 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.31 1rb8 h GLN 81 Cb 0.06 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.75 1rb8 h GLN 81 CO -0.00 0.03 -0.58 2.35 -1.93 0.00 0.00 178.83 178.70 1rb8 h TRP 82 N 0.00 0.28 -1.00 3.99 2.91 -0.38 -2.52 115.95 119.22 1rb8 h TRP 82 Ca -0.00 -0.20 0.22 0.00 1.13 0.00 0.00 58.89 60.04 1rb8 h TRP 82 Cb 0.07 -0.01 -0.11 0.00 -0.51 0.00 0.00 29.16 28.60 1rb8 h TRP 82 CO 0.00 1.23 0.61 0.82 -1.03 0.00 0.00 178.44 180.07 1rb8 h ILE 83 N -0.66 0.62 0.22 2.65 2.04 -1.26 0.11 117.51 121.23 1rb8 h ILE 83 Ca -0.12 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1rb8 h ILE 83 Cb 1.38 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1rb8 h ILE 83 CO 0.06 0.12 -0.11 1.56 0.00 0.00 0.00 178.15 179.78 1rb8 h GLN 84 N 0.63 -0.29 -0.91 2.37 1.08 -1.48 0.13 115.11 116.65 1rb8 h GLN 84 Ca 0.60 0.02 0.18 0.00 -1.45 0.00 0.00 58.65 58.01 1rb8 h GLN 84 Cb 1.11 0.06 -0.17 0.00 -0.05 0.00 0.00 27.48 28.43 1rb8 h GLN 84 CO -0.40 0.09 -0.22 0.34 -0.95 0.00 0.00 178.83 177.69 1rb8 n PHE 85 N -5.02 0.34 -0.06 2.96 -0.00 -0.06 0.67 117.46 116.28 1rb8 n PHE 85 Ca -0.09 1.11 -0.15 0.00 -0.00 0.00 0.00 57.45 58.33 1rb8 n PHE 85 Cb 0.26 -1.03 -0.06 0.00 -0.00 0.00 0.00 39.48 38.65 1rb8 n PHE 85 CO 0.00 0.00 0.00 1.98 -0.00 0.00 0.00 176.76 178.74 1rb8 h MET 86 N 0.00 0.70 0.07 -4.13 4.05 -0.80 -2.80 114.93 112.02 1rb8 h MET 86 Ca 0.44 -0.46 -0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1rb8 h MET 86 Cb 0.68 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.54 1rb8 h MET 86 CO -0.94 1.08 -0.03 0.00 0.23 0.00 0.00 176.91 177.25 1rb8 h ARG 87 N 0.42 -0.09 0.00 0.39 3.08 0.31 -2.51 114.38 115.97 1rb8 h ARG 87 Ca 0.01 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1rb8 h ARG 87 Cb 1.06 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1rb8 h ARG 87 CO 0.10 0.11 0.00 -0.44 -1.07 0.00 0.00 179.97 178.67 1rb8 h ASP 88 N -0.28 0.00 0.00 7.04 3.32 0.14 -3.47 116.42 123.18 1rb8 h ASP 88 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1rb8 h ASP 88 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1rb8 h ASP 88 CO 0.02 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.15 1rb8 n GLY 89 N -0.67 3.28 0.26 2.75 0.00 -0.95 -2.07 105.19 107.79 1rb8 n GLY 89 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1rb8 n GLY 89 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1rb8 n VAL 90 N 0.00 0.00 0.00 1.61 3.14 -1.26 -1.95 118.33 119.87 1rb8 n VAL 90 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1rb8 n VAL 90 Cb 0.00 -0.24 0.00 0.00 -1.06 0.00 0.00 33.84 32.54 1rb8 n VAL 90 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1rb8 n ASN 91 N -0.02 3.53 -0.24 6.55 4.13 -0.88 -5.10 115.26 123.23 1rb8 n ASN 91 Ca 0.00 0.00 -0.03 0.00 1.68 0.00 0.00 54.58 56.23 1rb8 n ASN 91 Cb 0.02 0.00 -0.00 0.00 -1.54 0.00 0.00 39.78 38.25 1rb8 n ASN 91 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rb8 n ALA 92 N -2.53 -0.79 -1.76 5.41 0.00 -0.82 -4.74 120.51 115.28 1rb8 n ALA 92 Ca 0.00 0.03 -0.43 0.00 0.00 0.00 0.00 53.44 53.04 1rb8 n ALA 92 Cb 0.49 -0.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.82 1rb8 n ALA 92 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1rb8 s GLN 93 N -0.02 3.71 0.10 0.00 -1.52 -1.26 -4.85 119.66 115.82 1rb8 s GLN 93 Ca 0.05 2.18 -0.35 0.00 -1.95 0.00 0.00 55.36 55.29 1rb8 s GLN 93 Cb -0.06 -4.20 -0.18 0.00 -0.22 0.00 0.00 33.01 28.34 1rb8 s GLN 93 CO 0.03 -1.43 0.94 -0.35 -0.25 0.00 0.00 175.29 174.22 1rb8 n PRO 94 N 7.99 0.30 -1.94 2.91 -0.04 -1.26 -4.86 135.00 138.10 1rb8 n PRO 94 Ca 0.23 0.11 -0.41 0.00 -0.04 0.00 0.00 63.50 63.38 1rb8 n PRO 94 Cb 0.43 -1.46 -0.02 0.00 -0.04 0.00 0.00 33.50 32.41 1rb8 n PRO 94 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1rb8 s LEU 95 N 1.04 4.37 0.35 1.53 1.43 -1.26 -4.99 118.68 121.15 1rb8 s LEU 95 Ca 0.79 2.82 -0.26 0.00 -1.03 0.00 0.00 54.13 56.45 1rb8 s LEU 95 Cb -1.07 -3.64 -0.09 0.00 0.03 0.00 0.00 46.19 41.42 1rb8 s LEU 95 CO 0.55 -0.75 1.00 -2.16 0.23 0.00 0.00 176.35 175.22 1rb8 s PRO 96 N -1.06 4.43 0.39 1.29 0.04 -1.26 -5.07 135.00 133.76 1rb8 s PRO 96 Ca 0.57 1.45 0.07 0.00 0.04 0.00 0.00 61.00 63.12 1rb8 s PRO 96 Cb -0.44 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1rb8 s PRO 96 CO 0.51 0.11 0.55 -1.12 0.04 0.00 0.00 177.00 177.09 1rb8 s SER 97 N -1.52 5.78 0.40 6.66 0.01 -1.26 -4.37 113.70 119.39 1rb8 s SER 97 Ca 0.52 -0.26 0.08 0.00 1.31 0.00 0.00 55.95 57.60 1rb8 s SER 97 Cb -0.21 -0.96 -0.05 0.00 0.21 0.00 0.00 66.02 65.01 1rb8 s SER 97 CO 0.27 -0.64 0.17 0.54 0.41 0.00 0.00 173.24 173.99 1rb8 s VAL 98 N -2.31 2.44 -0.03 3.43 0.11 -0.83 -4.88 120.40 118.33 1rb8 s VAL 98 Ca 0.51 -1.71 -0.03 0.00 -2.93 0.00 0.00 61.98 57.82 1rb8 s VAL 98 Cb -0.10 -2.98 -0.04 0.00 -1.53 0.00 0.00 36.38 31.73 1rb8 s VAL 98 CO 0.33 -0.04 0.14 0.42 -3.33 0.00 0.00 175.10 172.61 1rb8 s THR 99 N -2.57 5.21 0.38 5.04 -4.23 -1.26 -1.99 115.64 116.22 1rb8 s THR 99 Ca 0.40 -0.17 0.07 0.00 -1.18 0.00 0.00 61.69 60.82 1rb8 s THR 99 Cb 0.02 -3.38 -0.07 0.00 1.34 0.00 0.00 72.50 70.41 1rb8 s THR 99 CO 0.22 0.40 0.00 0.00 -0.54 0.00 0.00 174.62 174.71 1rb8 s ASN 101 N -3.65 5.65 0.00 0.00 0.01 -1.26 -4.75 114.94 110.95 1rb8 s ASN 101 Ca 0.35 1.71 -0.03 0.00 -0.71 0.00 0.00 52.86 54.18 1rb8 s ASN 101 Cb 0.09 -2.51 -0.13 0.00 0.41 0.00 0.00 41.25 39.11 1rb8 s ASN 101 CO 0.17 -1.26 2.01 0.54 -1.51 0.00 0.00 177.10 177.05 1rb8 n ARG 102 N -2.50 0.98 -4.11 -0.60 1.74 -1.26 -4.77 116.66 106.14 1rb8 n ARG 102 Ca 0.08 -0.47 -0.15 0.00 -0.77 0.00 0.00 57.85 56.54 1rb8 n ARG 102 Cb 0.53 -1.72 -0.14 0.00 -1.02 0.00 0.00 32.46 30.11 1rb8 n ARG 102 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1rb8 s TYR 103 N 1.91 0.40 0.16 -1.55 2.02 -1.26 -5.07 117.35 113.96 1rb8 s TYR 103 Ca 0.31 -0.07 -0.21 0.00 -0.37 0.00 0.00 57.07 56.73 1rb8 s TYR 103 Cb 0.15 -0.27 0.05 0.00 -0.40 0.00 0.00 41.96 41.49 1rb8 s TYR 103 CO 0.00 -0.02 1.64 -1.35 -1.57 0.00 0.00 175.55 174.25 1rb8 h PRO 104 N 6.13 -0.17 0.00 -1.71 0.11 -1.86 -2.88 132.00 131.61 1rb8 h PRO 104 Ca -0.28 0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.77 1rb8 h PRO 104 Cb 1.19 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1rb8 h PRO 104 CO 0.50 -0.12 -0.31 0.38 -0.21 0.00 0.00 178.00 178.24 1rb8 h ASP 105 N -0.18 0.00 0.00 -2.05 2.03 -1.93 0.76 116.42 115.05 1rb8 h ASP 105 Ca 0.16 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.46 1rb8 h ASP 105 Cb 0.42 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.92 1rb8 h ASP 105 CO -0.40 0.31 0.00 1.41 -1.03 0.00 0.00 179.24 179.53 1rb8 n HIS 106 N -3.83 0.00 -0.06 4.15 8.25 -1.09 -0.05 115.22 122.60 1rb8 n HIS 106 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1rb8 n HIS 106 Cb 0.40 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.43 1rb8 n HIS 106 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rb8 n ALA 107 N 0.88 0.66 -0.37 -1.41 0.00 -1.22 -4.59 120.51 114.47 1rb8 n ALA 107 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 53.44 53.37 1rb8 n ALA 107 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1rb8 n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rb8 n GLY 108 N 0.29 -2.11 0.51 0.00 0.00 0.93 -1.17 105.19 103.65 1rb8 n GLY 108 Ca 0.00 1.05 0.28 0.00 0.00 0.00 0.00 46.02 47.35 1rb8 n GLY 108 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1rb8 h TYR 109 N 0.00 0.00 -0.98 1.61 -0.00 -1.44 0.93 116.97 117.09 1rb8 h TYR 109 Ca 0.24 0.00 -0.59 0.00 -0.00 0.00 0.00 58.73 58.38 1rb8 h TYR 109 Cb 0.47 0.00 -0.40 0.00 -0.00 0.00 0.00 36.73 36.80 1rb8 h TYR 109 CO -0.87 0.00 -0.42 1.33 -0.00 0.00 0.00 178.16 178.20 1rb8 n VAL 110 N -3.34 2.74 -4.20 -0.90 0.24 -0.32 -2.81 118.33 109.75 1rb8 n VAL 110 Ca 0.21 -4.13 -0.35 0.00 -2.04 0.00 0.00 64.34 58.04 1rb8 n VAL 110 Cb 1.40 -1.17 -0.03 0.00 -1.47 0.00 0.00 33.84 32.57 1rb8 n VAL 110 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rb8 n GLY 111 N -0.70 -0.39 3.47 7.63 0.00 0.32 -4.96 105.19 110.56 1rb8 n GLY 111 Ca 0.47 0.14 -0.17 0.00 0.00 0.00 0.00 46.02 46.46 1rb8 n GLY 111 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rb8 s THR 112 N -3.45 0.01 0.27 2.61 -1.32 -1.25 -4.89 115.64 107.62 1rb8 s THR 112 Ca 0.59 -0.07 -0.29 0.00 -1.21 0.00 0.00 61.69 60.71 1rb8 s THR 112 Cb -0.32 -0.96 -0.09 0.00 -1.51 0.00 0.00 72.50 69.62 1rb8 s THR 112 CO 0.93 -0.04 1.02 -0.51 -2.21 0.00 0.00 174.62 173.81 1rb8 s ILE 113 N -1.50 3.80 -0.08 5.08 2.07 -1.26 -3.28 121.20 126.04 1rb8 s ILE 113 Ca -0.10 1.77 -0.29 0.00 -1.41 0.00 0.00 60.65 60.61 1rb8 s ILE 113 Cb -0.01 -4.10 -0.06 0.00 0.13 0.00 0.00 42.46 38.42 1rb8 s ILE 113 CO 0.07 0.38 1.82 -0.69 -1.91 0.00 0.00 174.94 174.61 1rb8 s VAL 114 N -1.23 3.35 1.01 4.00 1.01 0.26 -4.92 120.40 123.88 1rb8 s VAL 114 Ca 0.44 0.42 -0.13 0.00 0.00 0.00 0.00 61.98 62.71 1rb8 s VAL 114 Cb -0.28 -3.31 0.13 0.00 0.00 0.00 0.00 36.38 32.93 1rb8 s VAL 114 CO 0.35 -0.08 0.73 -0.81 0.00 0.00 0.00 175.10 175.29 1rb8 n PRO 115 N 7.56 -0.95 -0.30 2.72 -0.04 -1.26 -4.74 135.00 137.99 1rb8 n PRO 115 Ca 0.20 -0.23 0.26 0.00 -0.04 0.00 0.00 63.50 63.69 1rb8 n PRO 115 Cb 0.43 -2.08 0.49 0.00 -0.04 0.00 0.00 33.50 32.30 1rb8 n PRO 115 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rb8 n ALA 116 N -4.22 0.86 -0.06 0.55 0.00 -1.26 0.04 120.51 116.42 1rb8 n ALA 116 Ca 0.07 0.96 0.05 0.00 0.00 0.00 0.00 53.44 54.52 1rb8 n ALA 116 Cb 0.54 -0.90 0.24 0.00 0.00 0.00 0.00 19.45 19.33 1rb8 n ALA 116 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1rb8 n ASN 117 N -5.16 3.70 -2.91 0.00 0.23 -1.26 -4.94 115.26 104.92 1rb8 n ASN 117 Ca 0.33 -2.50 -0.16 0.00 -0.53 0.00 0.00 54.58 51.72 1rb8 n ASN 117 Cb 1.10 -0.58 -0.01 0.00 -2.08 0.00 0.00 39.78 38.22 1rb8 n ASN 117 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1rb8 n ASN 118 N 0.43 -3.26 -3.73 0.53 3.02 0.11 -4.94 115.26 107.42 1rb8 n ASN 118 Ca 0.17 -0.05 -0.13 0.00 -0.03 0.00 0.00 54.58 54.54 1rb8 n ASN 118 Cb 0.77 -2.77 -0.13 0.00 -0.61 0.00 0.00 39.78 37.04 1rb8 n ASN 118 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1rb8 s ARG 119 N -5.51 0.17 0.18 3.52 0.52 -1.26 -2.01 118.95 114.56 1rb8 s ARG 119 Ca 0.20 0.50 0.10 0.00 -0.52 0.00 0.00 55.73 56.01 1rb8 s ARG 119 Cb -0.11 -0.14 -0.04 0.00 0.52 0.00 0.00 34.95 35.19 1rb8 s ARG 119 CO 0.24 -0.17 -0.14 0.96 0.02 0.00 0.00 175.30 176.20 1rb8 s ILE 120 N 1.33 2.92 0.20 1.52 -4.36 -0.84 -4.68 121.20 117.28 1rb8 s ILE 120 Ca -0.08 -1.76 -0.33 0.00 -0.26 0.00 0.00 60.65 58.22 1rb8 s ILE 120 Cb -0.11 -2.43 -0.13 0.00 1.25 0.00 0.00 42.46 41.05 1rb8 s ILE 120 CO -0.08 -0.10 1.62 -0.81 0.24 0.00 0.00 174.94 175.81 1rb8 n PRO 121 N 0.15 2.42 -0.28 0.37 -0.04 -1.26 -1.96 135.00 134.39 1rb8 n PRO 121 Ca -0.12 0.87 0.10 0.00 -0.04 0.00 0.00 63.50 64.31 1rb8 n PRO 121 Cb 0.55 -2.66 0.24 0.00 -0.04 0.00 0.00 33.50 31.60 1rb8 n PRO 121 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1rb8 h LYS 122 N 5.94 0.16 -0.81 0.54 3.64 -1.90 -1.17 116.57 122.97 1rb8 h LYS 122 Ca -0.44 -0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.12 1rb8 h LYS 122 Cb 1.23 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.97 1rb8 h LYS 122 CO 0.89 0.11 0.55 0.27 -2.27 0.00 0.00 179.45 179.00 1rb8 h PHE 123 N 0.17 0.37 0.44 1.91 -5.15 -1.93 0.28 116.94 113.04 1rb8 h PHE 123 Ca 0.50 0.01 -0.02 0.00 -0.20 0.00 0.00 57.97 58.26 1rb8 h PHE 123 Cb 0.96 -0.11 0.00 0.00 0.22 0.00 0.00 35.95 37.02 1rb8 h PHE 123 CO -0.33 0.11 -0.21 -0.07 -2.00 0.00 0.00 178.31 175.81 1rb8 h LEU 124 N 0.29 -0.51 0.31 2.10 3.38 -1.58 -1.93 115.31 117.38 1rb8 h LEU 124 Ca 0.41 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 1rb8 h LEU 124 Cb 1.16 0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1rb8 h LEU 124 CO -0.11 -0.23 -0.15 -0.74 0.09 0.00 0.00 178.44 177.30 1rb8 h HIS 125 N -0.77 -0.39 -0.56 1.13 2.76 -1.13 -2.14 115.15 114.06 1rb8 h HIS 125 Ca -0.06 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.08 1rb8 h HIS 125 Cb 0.54 0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.60 1rb8 h HIS 125 CO -0.01 -0.20 0.26 1.96 -1.30 0.00 0.00 177.93 178.65 1rb8 h GLN 126 N -0.48 0.78 -0.02 5.26 1.08 -0.62 -1.92 115.11 119.18 1rb8 h GLN 126 Ca -0.04 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.06 1rb8 h GLN 126 Cb 0.37 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.64 1rb8 h GLN 126 CO 0.07 0.61 0.01 0.77 -0.95 0.00 0.00 178.83 179.34 1rb8 h SER 127 N 0.78 0.03 -0.84 1.46 0.02 -1.27 0.53 113.55 114.27 1rb8 h SER 127 Ca 0.19 -0.19 0.13 0.00 -0.84 0.00 0.00 61.79 61.08 1rb8 h SER 127 Cb 0.09 -0.01 -0.09 0.00 0.14 0.00 0.00 62.40 62.54 1rb8 h SER 127 CO -0.03 0.22 0.45 0.22 -1.14 0.00 0.00 176.83 176.56 1rb8 h TYR 128 N -0.15 0.81 0.09 3.45 5.03 -0.96 0.26 116.97 125.50 1rb8 h TYR 128 Ca 0.01 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.35 1rb8 h TYR 128 Cb 0.20 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 38.24 1rb8 h TYR 128 CO -0.01 0.24 -0.05 -0.07 -1.32 0.00 0.00 178.16 176.96 1rb8 h LEU 129 N 0.69 -0.11 -0.93 2.82 3.38 -0.93 -1.47 115.31 118.76 1rb8 h LEU 129 Ca 0.44 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.65 1rb8 h LEU 129 Cb 0.55 0.03 -0.17 0.00 0.09 0.00 0.00 40.66 41.16 1rb8 h LEU 129 CO -0.32 -0.08 -0.04 0.59 0.09 0.00 0.00 178.44 178.68 1rb8 n ASN 130 N -2.34 -0.16 0.15 -0.43 5.03 0.14 0.12 115.26 117.76 1rb8 n ASN 130 Ca -0.02 1.58 -0.13 0.00 0.87 0.00 0.00 54.58 56.88 1rb8 n ASN 130 Cb 0.05 -0.55 -0.07 0.00 -1.02 0.00 0.00 39.78 38.19 1rb8 n ASN 130 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1rb8 h ILE 131 N 0.00 0.58 -0.58 2.41 2.04 -0.44 -0.56 117.51 120.96 1rb8 h ILE 131 Ca 0.53 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.47 1rb8 h ILE 131 Cb 1.05 0.58 -0.06 0.00 -0.74 0.00 0.00 36.82 37.65 1rb8 h ILE 131 CO -0.89 0.00 0.26 0.22 0.00 0.00 0.00 178.15 177.74 1rb8 h TYR 132 N -0.43 0.47 0.00 1.37 3.20 0.20 -1.89 116.97 119.90 1rb8 h TYR 132 Ca -0.00 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 1rb8 h TYR 132 Cb 0.39 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1rb8 h TYR 132 CO -0.14 0.18 -0.20 -0.91 -1.64 0.00 0.00 178.16 175.45 1rb8 h ASN 133 N 0.49 0.00 0.07 -2.11 2.35 -0.68 -1.34 115.58 114.36 1rb8 h ASN 133 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1rb8 h ASN 133 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1rb8 h ASN 133 CO -0.23 0.20 -0.55 0.59 -1.65 0.00 0.00 177.43 175.79 1rb8 n ASN 134 N -3.29 1.50 0.00 5.81 3.02 -0.23 -4.73 115.26 117.34 1rb8 n ASN 134 Ca 0.01 -1.19 0.00 0.00 -0.03 0.00 0.00 54.58 53.37 1rb8 n ASN 134 Cb 0.47 0.51 0.00 0.00 -0.61 0.00 0.00 39.78 40.15 1rb8 n ASN 134 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1rb8 n TYR 135 N -0.57 0.00 -0.07 3.10 4.01 -0.76 -4.99 117.16 117.87 1rb8 n TYR 135 Ca 0.08 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.72 1rb8 n TYR 135 Cb 0.41 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.28 1rb8 n TYR 135 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1rb8 n PHE 136 N -0.49 0.34 -2.82 -0.72 3.72 -0.56 -4.96 117.46 111.98 1rb8 n PHE 136 Ca 0.00 0.12 -0.30 0.00 -0.05 0.00 0.00 57.45 57.22 1rb8 n PHE 136 Cb 0.00 -1.06 -0.03 0.00 -0.94 0.00 0.00 39.48 37.45 1rb8 n PHE 136 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1rb8 s ARG 137 N -2.53 3.75 0.30 -1.08 1.04 -0.91 -4.28 118.95 115.24 1rb8 s ARG 137 Ca -0.09 0.44 -0.29 0.00 -1.04 0.00 0.00 55.73 54.75 1rb8 s ARG 137 Cb 0.07 -2.39 -0.10 0.00 -2.04 0.00 0.00 34.95 30.49 1rb8 s ARG 137 CO 0.82 -0.06 1.43 0.00 -0.04 0.00 0.00 175.30 177.45 1rb8 s ALA 138 N -2.42 3.60 0.59 7.88 0.00 -1.26 -4.85 121.76 125.30 1rb8 s ALA 138 Ca 0.51 1.39 0.29 0.00 0.00 0.00 0.00 51.96 54.14 1rb8 s ALA 138 Cb -0.10 -3.56 1.47 0.00 0.00 0.00 0.00 23.12 20.93 1rb8 s ALA 138 CO 0.33 -0.80 1.89 -1.35 0.00 0.00 0.00 175.76 175.83 1rb8 h PRO 139 N 4.18 0.00 0.00 0.00 0.11 -1.95 -0.59 132.00 133.75 1rb8 h PRO 139 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1rb8 h PRO 139 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1rb8 h PRO 139 CO 0.72 0.00 -1.02 -2.67 -0.21 0.00 0.00 178.00 174.82 1rb8 n TRP 140 N -3.70 0.93 -1.79 0.65 4.27 -1.26 -4.93 117.44 111.61 1rb8 n TRP 140 Ca 0.08 0.27 -0.35 0.00 -3.89 0.00 0.00 57.50 53.62 1rb8 n TRP 140 Cb 0.68 -0.94 0.05 0.00 -1.36 0.00 0.00 31.31 29.74 1rb8 n TRP 140 CO 0.00 0.00 0.00 -1.64 -2.29 0.00 0.00 177.69 173.76 1rb8 s MET 141 N -3.36 2.69 0.18 -2.67 -1.94 -0.23 -4.91 119.30 109.06 1rb8 s MET 141 Ca -0.00 1.71 -0.33 0.00 -1.71 0.00 0.00 55.69 55.35 1rb8 s MET 141 Cb 0.10 -1.91 -0.14 0.00 2.01 0.00 0.00 34.83 34.89 1rb8 s MET 141 CO 0.79 -1.40 1.48 -2.30 -0.01 0.00 0.00 175.02 173.58 1rb8 n PRO 142 N -2.10 1.97 -2.00 2.03 -0.02 -1.26 -4.89 135.00 128.73 1rb8 n PRO 142 Ca 0.13 0.71 -0.42 0.00 -2.02 0.00 0.00 63.50 61.90 1rb8 n PRO 142 Cb 0.50 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 1rb8 n PRO 142 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1rb8 s GLU 143 N 0.33 4.25 0.09 -0.52 2.12 -1.26 -4.94 118.70 118.76 1rb8 s GLU 143 Ca 0.75 2.29 -0.31 0.00 0.36 0.00 0.00 54.97 58.06 1rb8 s GLU 143 Cb -0.70 -3.16 -0.07 0.00 0.26 0.00 0.00 34.13 30.45 1rb8 s GLU 143 CO 0.44 -0.53 1.39 0.50 -0.54 0.00 0.00 175.26 176.52 1rb8 s ARG 144 N 0.80 4.31 0.00 4.30 6.06 -1.26 -4.90 118.95 128.26 1rb8 s ARG 144 Ca 0.66 2.05 0.00 0.00 -2.50 0.00 0.00 55.73 55.94 1rb8 s ARG 144 Cb -0.42 -3.33 0.00 0.00 0.06 0.00 0.00 34.95 31.26 1rb8 s ARG 144 CO 0.34 -0.47 0.04 -2.37 -2.50 0.00 0.00 175.30 170.34 1rb8 n THR 145 N 4.12 0.00 -0.40 4.11 5.66 -1.26 -4.96 114.28 121.55 1rb8 n THR 145 Ca 0.12 -0.40 -0.16 0.00 -3.05 0.00 0.00 64.05 60.56 1rb8 n THR 145 Cb 0.43 1.02 -0.02 0.00 -1.55 0.00 0.00 70.33 70.20 1rb8 n THR 145 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1rb8 n GLU 146 N -0.72 0.00 0.29 1.09 4.71 -1.26 -4.86 120.64 119.88 1rb8 n GLU 146 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 57.03 1rb8 n GLU 146 Cb 0.00 -0.35 -0.06 0.00 -1.01 0.00 0.00 31.44 30.02 1rb8 n GLU 146 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1rb8 h ALA 147 N 1.28 -0.91 -2.37 0.62 0.00 -1.98 -3.47 119.26 112.44 1rb8 h ALA 147 Ca -0.10 -0.17 -0.59 0.00 0.00 0.00 0.00 54.91 54.06 1rb8 h ALA 147 Cb 0.33 0.29 -0.12 0.00 0.00 0.00 0.00 17.79 18.29 1rb8 h ALA 147 CO 0.23 -0.86 -0.71 -0.80 0.00 0.00 0.00 179.25 177.12 1rb8 s ASN 148 N -3.98 4.09 0.00 0.00 0.02 -1.26 -4.96 114.94 108.85 1rb8 s ASN 148 Ca -0.11 -0.79 0.01 0.00 -1.02 0.00 0.00 52.86 50.95 1rb8 s ASN 148 Cb 0.01 -0.59 0.05 0.00 0.02 0.00 0.00 41.25 40.74 1rb8 s ASN 148 CO 0.33 0.04 0.59 -2.65 0.02 0.00 0.00 177.10 175.43 1rb8 n PRO 149 N -0.60 0.03 0.00 -0.60 -0.02 -0.50 -0.75 135.00 132.56 1rb8 n PRO 149 Ca -0.07 0.04 0.10 0.00 -2.02 0.00 0.00 63.50 61.55 1rb8 n PRO 149 Cb 0.59 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.54 1rb8 n PRO 149 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1rb8 n SER 150 N -1.05 1.70 -0.33 2.55 3.41 -0.17 -3.74 113.62 115.99 1rb8 n SER 150 Ca 0.01 -1.35 0.13 0.00 -0.26 0.00 0.00 58.87 57.40 1rb8 n SER 150 Cb 0.00 0.58 0.45 0.00 -0.26 0.00 0.00 64.21 64.99 1rb8 n SER 150 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1rb8 n ASN 151 N -0.34 1.18 -4.80 4.04 5.03 0.08 -4.82 115.26 115.61 1rb8 n ASN 151 Ca 0.07 -1.11 -0.37 0.00 0.87 0.00 0.00 54.58 54.04 1rb8 n ASN 151 Cb 0.40 0.07 -0.06 0.00 -1.02 0.00 0.00 39.78 39.17 1rb8 n ASN 151 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1rb8 s LEU 152 N -2.30 4.44 0.56 3.41 1.43 -1.25 -5.01 118.68 119.97 1rb8 s LEU 152 Ca 0.30 1.47 -0.08 0.00 -1.03 0.00 0.00 54.13 54.79 1rb8 s LEU 152 Cb 0.20 -3.41 -0.03 0.00 0.03 0.00 0.00 46.19 42.98 1rb8 s LEU 152 CO 0.44 0.12 0.92 0.54 0.23 0.00 0.00 176.35 178.60 1rb8 s ASN 153 N -1.43 6.13 0.00 2.29 2.20 -1.26 -4.75 114.94 118.12 1rb8 s ASN 153 Ca 0.39 1.12 0.00 0.00 -0.94 0.00 0.00 52.86 53.43 1rb8 s ASN 153 Cb -0.19 -2.26 0.00 0.00 -2.00 0.00 0.00 41.25 36.80 1rb8 s ASN 153 CO 0.22 -0.79 0.32 1.21 -2.94 0.00 0.00 177.10 175.12 1rb8 n GLU 154 N -2.54 0.00 -0.06 3.55 2.13 -1.26 -1.74 120.64 120.72 1rb8 n GLU 154 Ca 0.04 0.32 -0.12 0.00 0.66 0.00 0.00 57.16 58.05 1rb8 n GLU 154 Cb 0.55 -0.55 -0.07 0.00 0.27 0.00 0.00 31.44 31.64 1rb8 n GLU 154 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1rb8 h ASP 155 N 0.00 -1.52 0.02 4.31 3.32 -1.98 -2.91 116.42 117.67 1rb8 h ASP 155 Ca 0.00 0.20 0.01 0.00 0.02 0.00 0.00 57.03 57.26 1rb8 h ASP 155 Cb 0.00 0.62 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1rb8 h ASP 155 CO 0.00 -0.42 -0.23 0.44 -1.72 0.00 0.00 179.24 177.31 1rb8 h ASP 156 N -0.45 -0.71 -1.29 6.45 3.32 -1.64 0.19 116.42 122.29 1rb8 h ASP 156 Ca 0.08 0.08 0.37 0.00 0.02 0.00 0.00 57.03 57.58 1rb8 h ASP 156 Cb 0.63 0.27 -0.07 0.00 0.22 0.00 0.00 39.33 40.37 1rb8 h ASP 156 CO -0.49 -0.23 0.90 0.00 -1.72 0.00 0.00 179.24 177.70 1rb8 h ALA 157 N -1.07 3.04 0.06 3.45 0.00 -1.32 0.67 119.26 124.09 1rb8 h ALA 157 Ca 0.00 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.55 1rb8 h ALA 157 Cb 0.32 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1rb8 h ALA 157 CO -0.14 -1.45 -1.99 0.54 0.00 0.00 0.00 179.25 176.20 1rb8 n ARG 158 N -4.27 0.70 -0.00 0.00 1.74 -0.97 -1.69 116.66 112.17 1rb8 n ARG 158 Ca 0.29 0.24 0.05 0.00 -0.77 0.00 0.00 57.85 57.66 1rb8 n ARG 158 Cb 1.31 -1.70 -0.07 0.00 -1.02 0.00 0.00 32.46 30.98 1rb8 n ARG 158 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1rb8 n TYR 159 N -3.25 0.00 0.00 -1.55 4.01 0.62 -3.89 117.16 113.10 1rb8 n TYR 159 Ca -0.29 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 1rb8 n TYR 159 Cb 1.05 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.95 1rb8 n TYR 159 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rb8 n GLY 160 N 1.57 2.21 3.75 2.72 0.00 0.23 -4.19 105.19 111.47 1rb8 n GLY 160 Ca -0.00 -1.93 -0.31 0.00 0.00 0.00 0.00 46.02 43.78 1rb8 n GLY 160 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rb8 s PHE 161 N -2.81 2.44 0.44 1.61 0.08 -1.25 -4.43 117.98 114.05 1rb8 s PHE 161 Ca 0.00 1.47 -0.15 0.00 0.12 0.00 0.00 56.93 58.37 1rb8 s PHE 161 Cb 0.00 -3.10 -0.08 0.00 -0.57 0.00 0.00 43.02 39.27 1rb8 s PHE 161 CO 0.00 -2.05 0.87 1.03 -0.10 0.00 0.00 175.22 174.97 1rb8 s ARG 162 N -4.90 3.93 0.50 0.44 0.52 -1.26 -0.42 118.95 117.75 1rb8 s ARG 162 Ca 0.62 0.76 0.01 0.00 -0.52 0.00 0.00 55.73 56.61 1rb8 s ARG 162 Cb -0.18 -2.27 -0.01 0.00 0.52 0.00 0.00 34.95 33.01 1rb8 s ARG 162 CO 0.56 -0.10 0.04 0.00 0.02 0.00 0.00 175.30 175.82 1rb8 s HIS 165 N -1.62 1.64 0.25 0.00 3.76 -0.91 -4.81 115.29 113.60 1rb8 s HIS 165 Ca 0.47 1.76 -0.31 0.00 -0.15 0.00 0.00 55.06 56.83 1rb8 s HIS 165 Cb -0.17 -3.32 -0.13 0.00 1.11 0.00 0.00 32.58 30.08 1rb8 s HIS 165 CO 0.21 -2.82 1.52 1.28 -0.85 0.00 0.00 174.74 174.07 1rb8 n LEU 166 N -4.24 3.60 -4.67 0.89 7.99 -1.26 -4.83 117.00 114.48 1rb8 n LEU 166 Ca 0.11 1.13 -0.47 0.00 -0.01 0.00 0.00 56.01 56.77 1rb8 n LEU 166 Cb 0.52 -1.50 -0.04 0.00 -0.11 0.00 0.00 43.42 42.29 1rb8 n LEU 166 CO 0.50 -0.20 1.27 0.29 -1.51 0.00 0.00 177.39 177.75 1rb8 n LYS 167 N 2.37 2.10 -2.87 3.23 5.02 -1.26 -4.81 118.16 121.94 1rb8 n LYS 167 Ca 0.11 0.76 -0.08 0.00 -2.02 0.00 0.00 58.31 57.09 1rb8 n LYS 167 Cb 0.33 -2.55 -0.01 0.00 -0.02 0.00 0.00 35.03 32.78 1rb8 n LYS 167 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1rb8 n ASN 168 N 4.41 -0.79 -0.21 4.39 0.23 -1.26 -4.94 115.26 117.10 1rb8 n ASN 168 Ca 0.19 -2.03 0.10 0.00 -0.53 0.00 0.00 54.58 52.30 1rb8 n ASN 168 Cb 0.28 1.45 0.38 0.00 -2.08 0.00 0.00 39.78 39.82 1rb8 n ASN 168 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 1rb8 h ILE 169 N 1.56 0.93 0.00 1.53 2.10 -1.93 -1.58 117.51 120.11 1rb8 h ILE 169 Ca -0.15 -0.23 -0.00 0.00 1.08 0.00 0.00 64.86 65.55 1rb8 h ILE 169 Cb 0.66 0.18 -0.00 0.00 -1.09 0.00 0.00 36.82 36.57 1rb8 h ILE 169 CO 0.21 0.12 -1.96 -2.67 -1.08 0.00 0.00 178.15 172.77 1rb8 n TRP 170 N -4.51 0.04 0.75 2.19 4.27 -1.26 -4.29 117.44 114.64 1rb8 n TRP 170 Ca 0.13 0.01 0.11 0.00 -3.89 0.00 0.00 57.50 53.87 1rb8 n TRP 170 Cb 0.35 -0.53 0.10 0.00 -1.36 0.00 0.00 31.31 29.87 1rb8 n TRP 170 CO 0.00 0.00 0.00 -1.13 -2.29 0.00 0.00 177.69 174.27 1rb8 n SER 171 N -2.28 0.63 -3.23 -0.67 3.41 -1.15 -4.42 113.62 105.90 1rb8 n SER 171 Ca -0.04 -0.27 -0.24 0.00 -0.26 0.00 0.00 58.87 58.06 1rb8 n SER 171 Cb 0.58 0.57 -0.07 0.00 -0.26 0.00 0.00 64.21 65.02 1rb8 n SER 171 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rb8 n ALA 172 N -1.69 2.76 -1.48 7.33 0.00 -0.60 -4.75 120.51 122.08 1rb8 n ALA 172 Ca 0.03 -3.69 0.00 0.00 0.00 0.00 0.00 53.44 49.79 1rb8 n ALA 172 Cb 0.39 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1rb8 n ALA 172 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1rb8 n PRO 173 N 1.22 0.59 -3.36 0.00 -0.04 -1.26 -4.81 135.00 127.34 1rb8 n PRO 173 Ca 0.23 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.31 1rb8 n PRO 173 Cb 0.51 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.91 1rb8 n PRO 173 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1rb8 s LEU 174 N 0.00 4.49 -0.19 1.53 1.02 -0.65 -4.96 118.68 119.91 1rb8 s LEU 174 Ca 0.00 1.12 -0.38 0.00 0.02 0.00 0.00 54.13 54.89 1rb8 s LEU 174 Cb 0.00 -2.77 -0.18 0.00 0.02 0.00 0.00 46.19 43.27 1rb8 s LEU 174 CO 0.00 0.27 1.15 -0.81 0.02 0.00 0.00 176.35 176.98 1rb8 n PRO 175 N 1.93 0.00 -0.47 1.29 -0.04 -1.26 -4.36 135.00 132.09 1rb8 n PRO 175 Ca -0.11 0.00 0.41 0.00 -0.04 0.00 0.00 63.50 63.75 1rb8 n PRO 175 Cb 0.51 -1.32 0.74 0.00 -0.04 0.00 0.00 33.50 33.40 1rb8 n PRO 175 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1rb8 h PRO 176 N 3.41 0.04 -0.76 0.54 0.13 -1.94 0.14 132.00 133.56 1rb8 h PRO 176 Ca -0.42 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1rb8 h PRO 176 Cb 1.23 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1rb8 h PRO 176 CO 0.70 0.03 0.00 -0.85 -0.23 0.00 0.00 178.00 177.65 1rb8 n GLU 177 N -4.21 2.29 -1.74 0.86 0.00 -1.26 -4.93 120.64 111.65 1rb8 n GLU 177 Ca 0.34 -1.11 -0.42 0.00 0.00 0.00 0.00 57.16 55.97 1rb8 n GLU 177 Cb 1.51 -1.69 -0.03 0.00 0.00 0.00 0.00 31.44 31.22 1rb8 n GLU 177 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1rb8 s THR 178 N -1.64 2.26 0.17 3.84 2.01 0.48 -4.91 115.64 117.85 1rb8 s THR 178 Ca 0.19 0.07 -0.32 0.00 0.31 0.00 0.00 61.69 61.95 1rb8 s THR 178 Cb 0.14 -3.04 -0.11 0.00 0.01 0.00 0.00 72.50 69.50 1rb8 s THR 178 CO 0.07 0.00 1.72 -0.54 -0.69 0.00 0.00 174.62 175.18 1rb8 s LYS 179 N 1.74 4.15 0.00 4.92 1.02 -1.26 -4.88 119.74 125.43 1rb8 s LYS 179 Ca 0.77 2.54 0.14 0.00 0.02 0.00 0.00 55.97 59.43 1rb8 s LYS 179 Cb -0.48 -3.28 0.10 0.00 -0.52 0.00 0.00 37.83 33.66 1rb8 s LYS 179 CO 0.33 -0.75 0.93 1.28 -0.92 0.00 0.00 175.35 176.22 1rb8 n LEU 180 N 4.59 2.10 -3.65 3.17 4.77 -1.26 -4.72 117.00 122.00 1rb8 n LEU 180 Ca 0.16 -0.98 -0.03 0.00 -0.03 0.00 0.00 56.01 55.13 1rb8 n LEU 180 Cb 0.37 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.39 1rb8 n LEU 180 CO 0.64 0.39 1.12 0.00 -1.33 0.00 0.00 177.39 178.20 1rb8 s ALA 181 N -1.22 -2.20 -0.21 -1.18 0.00 -1.26 -4.86 121.76 110.84 1rb8 s ALA 181 Ca 0.16 1.70 0.01 0.00 0.00 0.00 0.00 51.96 53.83 1rb8 s ALA 181 Cb 0.12 -1.74 0.03 0.00 0.00 0.00 0.00 23.12 21.53 1rb8 s ALA 181 CO 0.19 -0.12 -0.16 -1.21 0.00 0.00 0.00 175.76 174.47 1rb8 s GLU 182 N 0.00 2.85 0.17 0.00 0.41 -1.26 -5.11 118.70 115.75 1rb8 s GLU 182 Ca 0.07 -0.94 -0.18 0.00 -0.41 0.00 0.00 54.97 53.51 1rb8 s GLU 182 Cb -0.05 -2.70 -0.07 0.00 -1.78 0.00 0.00 34.13 29.52 1rb8 s GLU 182 CO -0.14 -0.30 0.64 -1.21 -0.49 0.00 0.00 175.26 173.75 1rb8 s GLU 183 N 1.27 4.17 -0.04 1.61 0.41 -1.26 -5.08 118.70 119.77 1rb8 s GLU 183 Ca 0.02 0.73 0.02 0.00 -0.41 0.00 0.00 54.97 55.33 1rb8 s GLU 183 Cb -0.15 -2.98 0.01 0.00 -1.78 0.00 0.00 34.13 29.23 1rb8 s GLU 183 CO -0.10 0.47 -0.08 1.41 -0.49 0.00 0.00 175.26 176.47 1rb8 s MET 184 N -1.78 1.05 0.22 1.61 1.75 -1.26 -5.12 119.30 115.76 1rb8 s MET 184 Ca 0.38 -0.27 -0.31 0.00 -1.25 0.00 0.00 55.69 54.24 1rb8 s MET 184 Cb -0.17 -0.96 -0.11 0.00 2.84 0.00 0.00 34.83 36.43 1rb8 s MET 184 CO 0.20 0.05 1.60 0.20 -0.65 0.00 0.00 175.02 176.42 1rb8 s GLY 185 N 0.46 1.68 0.10 2.11 0.00 -1.26 -5.02 107.32 105.39 1rb8 s GLY 185 Ca -0.07 1.47 0.09 0.00 0.00 0.00 0.00 44.72 46.21 1rb8 s GLY 185 CO 0.01 2.64 -0.22 -0.42 0.00 0.00 0.00 173.10 175.10 1rb8 s ILE 186 N 0.74 1.85 0.00 0.90 1.01 -1.26 -4.88 121.20 119.56 1rb8 s ILE 186 Ca 0.68 -1.54 0.00 0.00 0.00 0.00 0.00 60.65 59.80 1rb8 s ILE 186 Cb -0.46 -1.65 0.00 0.00 0.01 0.00 0.00 42.46 40.35 1rb8 s ILE 186 CO 0.37 0.03 0.00 -0.62 0.00 0.00 0.00 174.94 174.72 1rb8 n GLU 187 N 1.18 3.23 -0.10 2.79 4.71 -1.05 -4.98 120.64 126.43 1rb8 n GLU 187 Ca -0.19 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 56.84 1rb8 n GLU 187 Cb 0.53 0.00 -0.10 0.00 -1.01 0.00 0.00 31.44 30.86 1rb8 n GLU 187 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1rb8 n SER 188 N 0.00 2.02 0.00 1.62 7.64 -1.26 -4.73 113.62 118.91 1rb8 n SER 188 Ca 0.00 -0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.80 1rb8 n SER 188 Cb 0.00 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1rb8 n SER 188 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1rb8 n ASN 189 N -2.96 0.44 -4.28 6.43 3.02 -1.26 -5.08 115.26 111.58 1rb8 n ASN 189 Ca -0.33 -0.74 -0.15 0.00 -0.03 0.00 0.00 54.58 53.32 1rb8 n ASN 189 Cb 0.93 0.31 -0.10 0.00 -0.61 0.00 0.00 39.78 40.30 1rb8 n ASN 189 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1rb8 s SER 190 N -0.31 1.62 -0.02 6.41 1.04 -1.26 -5.16 113.70 116.02 1rb8 s SER 190 Ca 0.00 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.29 1rb8 s SER 190 Cb 0.00 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.17 1rb8 s SER 190 CO 0.00 -0.48 -0.01 -0.51 0.98 0.00 0.00 173.24 173.23 1rb8 s ILE 191 N -3.47 0.15 -0.68 -1.02 2.07 -1.26 -2.52 121.20 114.46 1rb8 s ILE 191 Ca 0.23 0.02 -0.27 0.00 -1.41 0.00 0.00 60.65 59.22 1rb8 s ILE 191 Cb 0.05 -0.19 0.03 0.00 0.13 0.00 0.00 42.46 42.48 1rb8 s ILE 191 CO 0.05 0.09 1.22 -0.62 -1.91 0.00 0.00 174.94 173.77 1rb8 s ASP 192 N 0.53 6.25 0.47 4.50 2.15 -1.26 -4.84 116.67 124.48 1rb8 s ASP 192 Ca -0.05 -0.31 0.19 0.00 0.43 0.00 0.00 52.55 52.80 1rb8 s ASP 192 Cb -0.08 -2.54 1.16 0.00 -0.30 0.00 0.00 42.92 41.16 1rb8 s ASP 192 CO -0.01 -1.69 2.02 0.16 -0.17 0.00 0.00 175.17 175.48 1rb8 h ILE 193 N 6.06 0.94 0.00 4.11 3.07 -1.98 0.64 117.51 130.36 1rb8 h ILE 193 Ca -0.27 -0.60 -0.14 0.00 1.55 0.00 0.00 64.86 65.40 1rb8 h ILE 193 Cb 1.05 1.34 -0.02 0.00 -0.27 0.00 0.00 36.82 38.92 1rb8 h ILE 193 CO 1.24 0.16 -0.66 0.24 -1.05 0.00 0.00 178.15 178.08 1rb8 h MET 194 N 0.00 0.00 0.03 0.16 2.86 -2.00 -2.01 114.93 113.98 1rb8 h MET 194 Ca -0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 1rb8 h MET 194 Cb 0.33 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.00 1rb8 h MET 194 CO 0.02 0.66 -0.47 0.78 1.06 0.00 0.00 176.91 178.96 1rb8 h GLY 195 N 2.11 0.30 0.08 8.32 0.00 -1.45 -3.00 103.07 109.43 1rb8 h GLY 195 Ca -0.01 -0.58 0.27 0.00 0.00 0.00 0.00 47.33 47.01 1rb8 h GLY 195 CO 0.09 0.51 0.68 -2.00 0.00 0.00 0.00 176.54 175.82 1rb8 h LEU 196 N -0.39 0.11 0.23 3.11 5.85 0.31 0.26 115.31 124.79 1rb8 h LEU 196 Ca -0.07 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1rb8 h LEU 196 Cb 1.26 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1rb8 h LEU 196 CO 0.09 0.03 -0.11 -0.61 -0.34 0.00 0.00 178.44 177.51 1rb8 h GLN 197 N 0.11 -0.30 -0.81 1.25 5.75 -1.23 -2.42 115.11 117.45 1rb8 h GLN 197 Ca 0.48 0.02 0.18 0.00 -0.15 0.00 0.00 58.65 59.18 1rb8 h GLN 197 Cb 1.70 0.07 -0.12 0.00 1.07 0.00 0.00 27.48 30.20 1rb8 h GLN 197 CO -0.06 -0.20 0.28 0.00 -2.65 0.00 0.00 178.83 176.19 1rb8 h ALA 198 N -1.83 1.17 -0.78 3.38 0.00 -1.10 -0.91 119.26 119.18 1rb8 h ALA 198 Ca -0.03 0.16 0.15 0.00 0.00 0.00 0.00 54.91 55.19 1rb8 h ALA 198 Cb 0.24 0.19 -0.14 0.00 0.00 0.00 0.00 17.79 18.07 1rb8 h ALA 198 CO 0.05 -0.33 -0.27 0.00 0.00 0.00 0.00 179.25 178.70 1rb8 h ALA 199 N 1.65 0.32 0.35 0.00 0.00 -0.41 0.51 119.26 121.68 1rb8 h ALA 199 Ca 0.48 0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.64 1rb8 h ALA 199 Cb 0.85 0.73 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1rb8 h ALA 199 CO -0.52 -0.51 -0.17 1.88 0.00 0.00 0.00 179.25 179.93 1rb8 h TYR 200 N -0.05 -0.44 -0.39 0.00 0.05 -0.67 -1.11 116.97 114.38 1rb8 h TYR 200 Ca 0.34 -0.01 0.08 0.00 0.05 0.00 0.00 58.73 59.19 1rb8 h TYR 200 Cb 0.58 0.14 -0.09 0.00 1.01 0.00 0.00 36.73 38.38 1rb8 h TYR 200 CO -0.68 -0.21 -0.33 0.00 -1.05 0.00 0.00 178.16 175.88 1rb8 h ALA 201 N 0.06 -0.21 -0.31 3.88 0.00 -0.64 0.15 119.26 122.20 1rb8 h ALA 201 Ca -0.05 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1rb8 h ALA 201 Cb 0.42 0.71 -0.07 0.00 0.00 0.00 0.00 17.79 18.85 1rb8 h ALA 201 CO 0.08 -0.74 -0.19 1.96 0.00 0.00 0.00 179.25 180.36 1rb8 h GLN 202 N -0.26 -0.16 -0.55 0.00 4.20 0.04 -0.21 115.11 118.17 1rb8 h GLN 202 Ca 0.17 0.01 0.11 0.00 0.06 0.00 0.00 58.65 59.00 1rb8 h GLN 202 Cb 0.54 0.04 -0.10 0.00 0.30 0.00 0.00 27.48 28.26 1rb8 h GLN 202 CO -0.53 -0.10 -0.10 1.25 -0.67 0.00 0.00 178.83 178.68 1rb8 h LEU 203 N -0.16 -0.43 -0.19 1.46 5.85 0.33 -1.65 115.31 120.51 1rb8 h LEU 203 Ca 0.16 0.16 0.02 0.00 0.84 0.00 0.00 57.88 59.06 1rb8 h LEU 203 Cb 0.41 0.31 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 1rb8 h LEU 203 CO -0.40 -0.16 -0.25 -0.74 -0.34 0.00 0.00 178.44 176.55 1rb8 h HIS 204 N 0.03 -0.76 -1.00 1.25 2.76 0.10 0.21 115.15 117.74 1rb8 h HIS 204 Ca 0.27 0.04 0.31 0.00 -2.20 0.00 0.00 60.37 58.79 1rb8 h HIS 204 Cb 0.42 0.36 -0.15 0.00 1.55 0.00 0.00 27.41 29.59 1rb8 h HIS 204 CO -0.42 -0.22 0.57 1.79 -1.30 0.00 0.00 177.93 178.35 1rb8 h THR 205 N -0.17 0.32 -0.21 6.26 1.35 -0.65 0.28 112.91 120.10 1rb8 h THR 205 Ca 0.03 -0.12 -0.02 0.00 -0.55 0.00 0.00 66.41 65.76 1rb8 h THR 205 Cb 0.26 -0.06 -0.01 0.00 -1.73 0.00 0.00 68.15 66.62 1rb8 h THR 205 CO -0.27 0.06 0.07 -0.33 -0.25 0.00 0.00 175.52 174.80 1rb8 h GLU 206 N 0.35 0.33 0.11 4.72 5.08 0.02 -2.83 114.58 122.36 1rb8 h GLU 206 Ca 0.72 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 59.01 1rb8 h GLU 206 Cb 1.62 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.82 1rb8 h GLU 206 CO -0.59 0.42 -0.05 1.96 -1.00 0.00 0.00 179.01 179.74 1rb8 h GLN 207 N 0.17 -0.15 -0.90 2.33 4.20 0.20 -0.44 115.11 120.52 1rb8 h GLN 207 Ca 0.07 0.01 0.21 0.00 0.06 0.00 0.00 58.65 59.00 1rb8 h GLN 207 Cb 0.23 0.03 -0.17 0.00 0.30 0.00 0.00 27.48 27.88 1rb8 h GLN 207 CO -0.00 0.08 -0.07 1.49 -0.67 0.00 0.00 178.83 179.66 1rb8 h GLU 208 N -0.36 0.03 0.42 1.46 4.81 -1.04 0.28 114.58 120.17 1rb8 h GLU 208 Ca -0.02 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1rb8 h GLU 208 Cb 0.29 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1rb8 h GLU 208 CO 0.03 0.02 -0.20 0.00 -0.73 0.00 0.00 179.01 178.13 1rb8 h ARG 209 N 0.03 -0.54 -0.92 1.92 3.08 -1.23 -2.16 114.38 114.57 1rb8 h ARG 209 Ca 0.49 0.04 0.15 0.00 0.07 0.00 0.00 59.98 60.73 1rb8 h ARG 209 Cb 0.89 0.12 -0.16 0.00 0.08 0.00 0.00 29.97 30.91 1rb8 h ARG 209 CO -0.86 -0.36 -0.35 1.15 -1.07 0.00 0.00 179.97 178.48 1rb8 h THR 210 N -0.68 0.04 -0.12 2.04 2.02 0.03 0.94 112.91 117.18 1rb8 h THR 210 Ca -0.06 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1rb8 h THR 210 Cb 0.43 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1rb8 h THR 210 CO 0.09 0.00 0.04 1.88 0.37 0.00 0.00 175.52 177.90 1rb8 h TYR 211 N -0.03 0.20 0.00 3.16 -1.99 -0.55 -3.43 116.97 114.33 1rb8 h TYR 211 Ca 0.35 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 61.06 1rb8 h TYR 211 Cb 0.61 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.28 1rb8 h TYR 211 CO -0.81 0.32 0.00 1.97 -0.00 0.00 0.00 178.16 179.64 1rb8 n PHE 212 N -4.87 0.00 -2.56 4.88 -1.74 -0.83 -4.93 117.46 107.41 1rb8 n PHE 212 Ca -0.05 0.00 -0.23 0.00 -0.56 0.00 0.00 57.45 56.61 1rb8 n PHE 212 Cb 0.14 0.06 0.00 0.00 1.52 0.00 0.00 39.48 41.20 1rb8 n PHE 212 CO 0.00 0.00 0.00 -1.33 -0.56 0.00 0.00 176.76 174.87 1rb8 n MET 213 N 0.00 2.86 0.08 3.97 2.81 0.29 -4.79 117.12 122.34 1rb8 n MET 213 Ca 0.00 -4.23 -0.04 0.00 -1.81 0.00 0.00 57.70 51.62 1rb8 n MET 213 Cb 0.48 -2.01 -0.08 0.00 -0.71 0.00 0.00 33.22 30.90 1rb8 n MET 213 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 1rb8 h GLN 214 N 2.71 0.00 -6.40 0.03 4.20 -1.84 -3.43 115.11 110.38 1rb8 h GLN 214 Ca 0.20 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.36 1rb8 h GLN 214 Cb 0.95 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.70 1rb8 h GLN 214 CO 0.76 0.76 0.07 1.03 -0.67 0.00 0.00 178.83 180.79 1rb8 s ARG 215 N -2.79 4.36 0.18 1.46 0.52 -1.26 -4.99 118.95 116.43 1rb8 s ARG 215 Ca 0.01 0.93 -0.17 0.00 -0.52 0.00 0.00 55.73 55.98 1rb8 s ARG 215 Cb 0.09 -3.20 0.13 0.00 0.52 0.00 0.00 34.95 32.49 1rb8 s ARG 215 CO 0.80 0.58 1.65 -0.92 0.02 0.00 0.00 175.30 177.42 1rb8 h TYR 216 N 4.29 -0.33 -0.73 -0.53 3.20 -2.01 -1.26 116.97 119.61 1rb8 h TYR 216 Ca -0.48 0.04 0.13 0.00 3.14 0.00 0.00 58.73 61.56 1rb8 h TYR 216 Cb 1.21 0.22 -0.09 0.00 1.54 0.00 0.00 36.73 39.60 1rb8 h TYR 216 CO 0.66 -0.23 0.28 0.07 -1.64 0.00 0.00 178.16 177.30 1rb8 h ARG 217 N -0.04 0.42 -0.61 1.82 0.11 -1.97 -0.07 114.38 114.04 1rb8 h ARG 217 Ca 0.22 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 60.27 1rb8 h ARG 217 Cb 0.38 -0.10 -0.03 0.00 1.11 0.00 0.00 29.97 31.33 1rb8 h ARG 217 CO -0.49 0.28 0.36 -0.44 0.10 0.00 0.00 179.97 179.78 1rb8 h ASP 218 N 0.44 0.72 -0.11 0.08 3.32 -1.60 0.78 116.42 120.04 1rb8 h ASP 218 Ca 0.39 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.39 1rb8 h ASP 218 Cb 0.57 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 1rb8 h ASP 218 CO -0.39 0.56 0.02 0.58 -1.72 0.00 0.00 179.24 178.29 1rb8 h VAL 219 N 0.83 1.21 0.39 -1.35 2.07 -0.59 -1.18 116.25 117.63 1rb8 h VAL 219 Ca 0.22 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1rb8 h VAL 219 Cb -0.03 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1rb8 h VAL 219 CO -0.04 0.19 -0.19 0.40 0.02 0.00 0.00 177.57 177.95 1rb8 h ILE 220 N -0.04 0.62 -1.11 4.57 1.08 -0.91 -1.97 117.51 119.76 1rb8 h ILE 220 Ca 0.03 -0.14 0.31 0.00 -0.39 0.00 0.00 64.86 64.67 1rb8 h ILE 220 Cb 0.27 0.70 -0.10 0.00 -3.07 0.00 0.00 36.82 34.62 1rb8 h ILE 220 CO 0.00 0.03 0.72 -1.28 -0.69 0.00 0.00 178.15 176.93 1rb8 h SER 221 N -0.60 0.38 -0.98 1.72 0.87 -0.82 0.66 113.55 114.79 1rb8 h SER 221 Ca -0.05 0.09 0.11 0.00 -1.23 0.00 0.00 61.79 60.71 1rb8 h SER 221 Cb 0.44 0.04 -0.08 0.00 -0.44 0.00 0.00 62.40 62.36 1rb8 h SER 221 CO 0.09 0.02 0.62 -1.28 -0.53 0.00 0.00 176.83 175.74 1rb8 h SER 222 N 0.30 0.92 0.94 6.23 0.87 -0.41 0.26 113.55 122.66 1rb8 h SER 222 Ca 0.65 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 61.25 1rb8 h SER 222 Cb 1.79 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.61 1rb8 h SER 222 CO -0.32 0.51 0.00 0.49 -0.53 0.00 0.00 176.83 176.98 1rb8 n PHE 223 N -4.61 0.44 -0.94 2.24 3.01 0.23 -4.86 117.46 112.96 1rb8 n PHE 223 Ca 0.18 0.15 0.00 0.00 1.01 0.00 0.00 57.45 58.78 1rb8 n PHE 223 Cb 0.31 -0.74 0.00 0.00 -0.01 0.00 0.00 39.48 39.04 1rb8 n PHE 223 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rb8 n GLY 224 N 0.73 0.76 0.00 1.37 0.00 0.92 -5.10 105.19 103.88 1rb8 n GLY 224 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1rb8 n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rb8 n GLY 225 N -0.30 7.18 3.47 -0.02 0.00 -1.17 -5.01 105.19 109.34 1rb8 n GLY 225 Ca 0.00 -1.98 -0.13 0.00 0.00 0.00 0.00 46.02 43.91 1rb8 n GLY 225 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rb8 s SER 226 N 0.77 0.59 -0.23 1.61 1.04 -1.26 -4.37 113.70 111.85 1rb8 s SER 226 Ca 0.00 -1.35 -0.09 0.00 0.48 0.00 0.00 55.95 55.00 1rb8 s SER 226 Cb 0.00 0.60 0.10 0.00 0.10 0.00 0.00 66.02 66.82 1rb8 s SER 226 CO 0.00 -1.19 0.50 0.42 0.98 0.00 0.00 173.24 173.95 1rb8 s THR 227 N -3.45 -0.63 0.86 2.02 -4.23 -1.26 -4.87 115.64 104.08 1rb8 s THR 227 Ca 0.30 0.10 -0.13 0.00 -1.18 0.00 0.00 61.69 60.78 1rb8 s THR 227 Cb 0.01 -0.78 0.08 0.00 1.34 0.00 0.00 72.50 73.14 1rb8 s THR 227 CO 0.17 0.04 0.95 -1.54 -0.54 0.00 0.00 174.62 173.70 1rb8 n SER 228 N 5.19 -0.04 0.23 3.99 3.41 -1.26 -4.83 113.62 120.31 1rb8 n SER 228 Ca -0.12 0.49 0.16 0.00 -0.26 0.00 0.00 58.87 59.14 1rb8 n SER 228 Cb 0.51 -1.41 0.67 0.00 -0.26 0.00 0.00 64.21 63.72 1rb8 n SER 228 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 1rb8 h TYR 229 N -1.25 0.00 0.00 7.33 -0.00 -1.97 -1.22 116.97 119.86 1rb8 h TYR 229 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.28 1rb8 h TYR 229 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.02 1rb8 h TYR 229 CO 0.44 0.00 0.00 -0.44 -0.00 0.00 0.00 178.16 178.16 1rb8 h ASP 230 N 0.00 0.00 -0.08 0.10 3.32 -1.88 0.13 116.42 118.01 1rb8 h ASP 230 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1rb8 h ASP 230 Cb 0.38 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 1rb8 h ASP 230 CO 0.00 0.00 0.01 0.00 -1.72 0.00 0.00 179.24 177.53 1rb8 h ALA 231 N 2.40 0.11 -0.18 3.45 0.00 -1.54 -3.22 119.26 120.28 1rb8 h ALA 231 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1rb8 h ALA 231 Cb 0.70 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1rb8 h ALA 231 CO 0.00 -0.25 0.00 -0.40 0.00 0.00 0.00 179.25 178.60 1rb8 n ASP 232 N -4.88 3.38 -3.74 0.00 5.75 -1.25 -5.00 116.55 110.80 1rb8 n ASP 232 Ca -0.06 -3.01 -0.34 0.00 -0.01 0.00 0.00 54.79 51.37 1rb8 n ASP 232 Cb 0.16 -0.50 0.04 0.00 -1.03 0.00 0.00 41.12 39.79 1rb8 n ASP 232 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1rb8 n ASN 233 N -0.77 -5.09 -4.58 -1.12 4.13 -0.98 -4.97 115.26 101.87 1rb8 n ASN 233 Ca 0.19 -1.06 -0.33 0.00 1.68 0.00 0.00 54.58 55.06 1rb8 n ASN 233 Cb 0.80 -3.12 -0.11 0.00 -1.54 0.00 0.00 39.78 35.81 1rb8 n ASN 233 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rb8 s ARG 234 N -6.21 2.62 0.74 3.52 1.70 -0.00 -5.02 118.95 116.29 1rb8 s ARG 234 Ca 0.47 -0.65 -0.15 0.00 -0.47 0.00 0.00 55.73 54.93 1rb8 s ARG 234 Cb -0.18 -2.52 0.01 0.00 -0.57 0.00 0.00 34.95 31.68 1rb8 s ARG 234 CO 0.88 0.63 0.90 -2.30 -1.08 0.00 0.00 175.30 174.32 1rb8 n PRO 235 N 1.89 0.40 -3.62 3.89 -0.02 -1.26 -4.76 135.00 131.51 1rb8 n PRO 235 Ca -0.17 0.19 -0.39 0.00 -2.02 0.00 0.00 63.50 61.12 1rb8 n PRO 235 Cb 0.53 -2.16 -0.11 0.00 -0.02 0.00 0.00 33.50 31.73 1rb8 n PRO 235 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1rb8 s LEU 236 N -2.83 4.15 -0.49 2.45 2.96 -0.71 -4.93 118.68 119.28 1rb8 s LEU 236 Ca 0.71 -0.40 -0.28 0.00 -0.22 0.00 0.00 54.13 53.94 1rb8 s LEU 236 Cb -0.33 -2.05 0.01 0.00 0.50 0.00 0.00 46.19 44.32 1rb8 s LEU 236 CO 0.52 -0.17 1.48 -0.22 -1.32 0.00 0.00 176.35 176.64 1rb8 s LEU 237 N 1.66 3.48 -0.00 -0.68 1.98 -1.26 -1.26 118.68 122.59 1rb8 s LEU 237 Ca 0.05 0.59 -0.02 0.00 -2.89 0.00 0.00 54.13 51.87 1rb8 s LEU 237 Cb -0.17 -3.25 -0.27 0.00 0.66 0.00 0.00 46.19 43.16 1rb8 s LEU 237 CO 0.08 -1.65 0.84 0.58 -1.89 0.00 0.00 176.35 174.31 1rb8 h VAL 238 N 6.49 1.13 -1.89 1.68 2.07 -0.82 -3.48 116.25 121.43 1rb8 h VAL 238 Ca -0.28 -2.80 -0.01 0.00 0.82 0.00 0.00 66.70 64.44 1rb8 h VAL 238 Cb 1.11 2.73 -0.22 0.00 -1.52 0.00 0.00 31.29 33.38 1rb8 h VAL 238 CO 1.13 0.80 0.23 -0.32 0.02 0.00 0.00 177.57 179.43 1rb8 s MET 239 N -2.62 0.76 -0.20 1.57 -2.45 -1.00 -4.92 119.30 110.45 1rb8 s MET 239 Ca -0.09 0.83 -0.04 0.00 -1.25 0.00 0.00 55.69 55.14 1rb8 s MET 239 Cb 0.07 0.37 0.08 0.00 1.25 0.00 0.00 34.83 36.60 1rb8 s MET 239 CO 0.85 -0.11 0.13 -1.58 1.05 0.00 0.00 175.02 175.36 1rb8 s HIS 240 N 0.22 0.07 0.44 4.11 5.04 -1.26 -1.17 115.29 122.73 1rb8 s HIS 240 Ca 0.00 -0.25 0.07 0.00 -1.54 0.00 0.00 55.06 53.34 1rb8 s HIS 240 Cb -0.05 -0.63 -0.03 0.00 0.04 0.00 0.00 32.58 31.91 1rb8 s HIS 240 CO -0.00 -0.59 0.25 0.95 -2.34 0.00 0.00 174.74 173.01 1rb8 s THR 241 N 2.19 2.22 -0.01 0.89 -4.23 -0.86 -4.97 115.64 110.87 1rb8 s THR 241 Ca 0.04 -1.60 -0.29 0.00 -1.18 0.00 0.00 61.69 58.66 1rb8 s THR 241 Cb -0.16 -2.83 0.10 0.00 1.34 0.00 0.00 72.50 70.96 1rb8 s THR 241 CO -0.14 0.00 0.88 1.51 -0.54 0.00 0.00 174.62 176.33 1rb8 s ASP 242 N -4.01 -0.37 0.19 3.99 -4.77 -1.26 -1.22 116.67 109.23 1rb8 s ASP 242 Ca 0.40 0.01 -0.24 0.00 -3.30 0.00 0.00 52.55 49.42 1rb8 s ASP 242 Cb 0.01 0.39 0.05 0.00 -1.09 0.00 0.00 42.92 42.28 1rb8 s ASP 242 CO 0.23 -0.62 0.91 0.72 0.70 0.00 0.00 175.17 177.10 1rb8 s PHE 243 N -3.10 -0.12 -0.18 2.11 -0.12 -0.06 -4.98 117.98 111.54 1rb8 s PHE 243 Ca 0.05 -0.24 -0.08 0.00 -0.05 0.00 0.00 56.93 56.61 1rb8 s PHE 243 Cb -0.01 0.67 -0.04 0.00 -0.63 0.00 0.00 43.02 43.00 1rb8 s PHE 243 CO -0.09 -0.95 0.09 -1.58 -0.05 0.00 0.00 175.22 172.64 1rb8 s TRP 244 N -3.31 3.33 -0.55 3.49 0.52 -1.26 -0.25 118.94 120.91 1rb8 s TRP 244 Ca 0.13 0.19 -0.22 0.00 0.02 0.00 0.00 56.10 56.22 1rb8 s TRP 244 Cb -0.03 -2.10 0.05 0.00 -1.15 0.00 0.00 33.47 30.25 1rb8 s TRP 244 CO 0.04 0.24 0.84 0.00 0.02 0.00 0.00 176.95 178.09 1rb8 s ALA 245 N 0.27 3.23 0.48 0.98 0.00 -0.27 -4.93 121.76 121.52 1rb8 s ALA 245 Ca 0.06 -1.48 0.07 0.00 0.00 0.00 0.00 51.96 50.60 1rb8 s ALA 245 Cb -0.12 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1rb8 s ALA 245 CO -0.00 -2.30 0.38 0.45 0.00 0.00 0.00 175.76 174.28 1rb8 s SER 246 N 2.89 4.77 0.00 0.00 0.15 -1.26 -3.71 113.70 116.55 1rb8 s SER 246 Ca 0.24 -1.02 0.00 0.00 0.70 0.00 0.00 55.95 55.87 1rb8 s SER 246 Cb -0.15 -0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.07 1rb8 s SER 246 CO 0.16 -0.86 0.00 0.61 1.20 0.00 0.00 173.24 174.34 1rb8 n GLY 247 N -1.63 2.40 3.71 9.45 0.00 -1.26 -1.45 105.19 116.42 1rb8 n GLY 247 Ca 0.01 0.09 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 1rb8 n GLY 247 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rb8 s TYR 248 N 1.10 0.01 -0.10 1.61 -0.85 -1.12 -4.94 117.35 113.06 1rb8 s TYR 248 Ca 0.00 -0.41 -0.04 0.00 -0.52 0.00 0.00 57.07 56.10 1rb8 s TYR 248 Cb 0.00 0.48 -0.04 0.00 0.38 0.00 0.00 41.96 42.78 1rb8 s TYR 248 CO 0.00 -1.10 0.05 -0.51 -1.52 0.00 0.00 175.55 172.48 1rb8 s ASP 249 N -2.94 5.66 -0.21 -0.18 1.01 -1.26 -0.44 116.67 118.31 1rb8 s ASP 249 Ca 0.15 0.26 -0.09 0.00 0.71 0.00 0.00 52.55 53.58 1rb8 s ASP 249 Cb -0.03 -1.70 -0.05 0.00 1.01 0.00 0.00 42.92 42.15 1rb8 s ASP 249 CO 0.06 0.39 0.11 -0.69 0.21 0.00 0.00 175.17 175.25 1rb8 s VAL 250 N -0.91 5.13 0.21 -1.27 1.01 0.60 -4.91 120.40 120.26 1rb8 s VAL 250 Ca 0.14 0.09 -0.24 0.00 0.00 0.00 0.00 61.98 61.97 1rb8 s VAL 250 Cb -0.12 -3.35 -0.08 0.00 0.00 0.00 0.00 36.38 32.83 1rb8 s VAL 250 CO 0.03 0.41 0.80 -1.81 0.00 0.00 0.00 175.10 174.52 1rb8 s ASP 251 N 0.68 7.31 0.15 3.32 1.01 -1.26 -1.70 116.67 126.17 1rb8 s ASP 251 Ca 0.06 1.63 -0.29 0.00 0.71 0.00 0.00 52.55 54.66 1rb8 s ASP 251 Cb -0.13 -2.50 -0.07 0.00 1.01 0.00 0.00 42.92 41.24 1rb8 s ASP 251 CO 0.01 0.12 0.93 -0.83 0.21 0.00 0.00 175.17 175.61 1rb8 s GLY 252 N -1.36 3.02 0.00 0.21 0.00 0.11 -4.97 107.32 104.34 1rb8 s GLY 252 Ca 0.40 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.68 1rb8 s GLY 252 CO 0.25 1.33 0.37 -1.30 0.00 0.00 0.00 173.10 173.75 1rb8 n THR 253 N 2.35 0.00 -3.97 0.90 -2.24 -1.26 -3.46 114.28 106.61 1rb8 n THR 253 Ca 0.00 -0.45 -0.22 0.00 -2.27 0.00 0.00 64.05 61.11 1rb8 n THR 253 Cb 0.49 1.08 -0.02 0.00 -2.10 0.00 0.00 70.33 69.77 1rb8 n THR 253 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1rb8 s ASP 254 N -0.16 6.29 0.10 3.42 1.47 -1.26 -4.71 116.67 121.82 1rb8 s ASP 254 Ca 0.00 0.08 -0.01 0.00 1.18 0.00 0.00 52.55 53.80 1rb8 s ASP 254 Cb 0.00 -1.85 0.20 0.00 -0.34 0.00 0.00 42.92 40.93 1rb8 s ASP 254 CO 0.00 -0.04 0.53 1.67 0.68 0.00 0.00 175.17 178.02 1rb8 n GLN 255 N -1.17 -0.03 -0.06 2.11 7.27 -1.26 0.58 117.38 124.83 1rb8 n GLN 255 Ca -0.08 0.52 -0.02 0.00 0.07 0.00 0.00 57.00 57.49 1rb8 n GLN 255 Cb 0.56 -0.80 -0.16 0.00 2.41 0.00 0.00 30.24 32.26 1rb8 n GLN 255 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1rb8 n SER 256 N -4.44 0.07 0.09 1.69 3.41 -1.26 -4.41 113.62 108.78 1rb8 n SER 256 Ca 0.07 0.03 0.12 0.00 -0.26 0.00 0.00 58.87 58.83 1rb8 n SER 256 Cb 0.21 1.27 0.17 0.00 -0.26 0.00 0.00 64.21 65.61 1rb8 n SER 256 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1rb8 h SER 257 N 0.00 0.00 -1.82 4.04 4.64 -0.96 -3.46 113.55 115.99 1rb8 h SER 257 Ca -0.33 -0.13 -0.53 0.00 -0.47 0.00 0.00 61.79 60.33 1rb8 h SER 257 Cb 1.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.87 1rb8 h SER 257 CO 0.02 0.06 1.56 -0.22 -0.87 0.00 0.00 176.83 177.38 1rb8 s LEU 258 N -4.64 3.42 0.00 5.97 0.20 0.20 -0.45 118.68 123.38 1rb8 s LEU 258 Ca 0.06 1.53 0.00 0.00 0.69 0.00 0.00 54.13 56.41 1rb8 s LEU 258 Cb 0.12 -3.07 0.00 0.00 -0.43 0.00 0.00 46.19 42.81 1rb8 s LEU 258 CO 0.71 -2.38 0.00 0.61 -0.29 0.00 0.00 176.35 175.00 1rb8 n GLY 259 N 5.88 1.29 3.67 7.98 0.00 -1.22 -4.98 105.19 117.80 1rb8 n GLY 259 Ca 0.33 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.12 1rb8 n GLY 259 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1rb8 s GLN 260 N -0.20 2.37 -0.08 1.61 0.74 0.40 -4.96 119.66 119.53 1rb8 s GLN 260 Ca 0.00 -1.39 -0.08 0.00 0.05 0.00 0.00 55.36 53.94 1rb8 s GLN 260 Cb 0.00 -2.20 0.02 0.00 1.10 0.00 0.00 33.01 31.93 1rb8 s GLN 260 CO 0.00 0.35 0.23 -0.06 -0.55 0.00 0.00 175.29 175.26 1rb8 s PHE 261 N -2.31 -0.25 -0.09 1.67 0.40 -1.26 -0.71 117.98 115.43 1rb8 s PHE 261 Ca 0.32 0.60 0.03 0.00 -0.60 0.00 0.00 56.93 57.28 1rb8 s PHE 261 Cb -0.06 0.08 -0.02 0.00 0.51 0.00 0.00 43.02 43.54 1rb8 s PHE 261 CO 0.21 -0.12 -0.17 0.45 0.70 0.00 0.00 175.22 176.28 1rb8 s SER 262 N 0.11 3.72 -0.15 1.36 0.15 -0.69 -2.59 113.70 115.61 1rb8 s SER 262 Ca -0.00 -0.35 -0.20 0.00 0.70 0.00 0.00 55.95 56.09 1rb8 s SER 262 Cb -0.02 -1.22 -0.03 0.00 -1.71 0.00 0.00 66.02 63.04 1rb8 s SER 262 CO 0.00 0.23 0.59 -0.83 1.20 0.00 0.00 173.24 174.44 1rb8 s GLY 263 N -0.05 2.27 -0.63 9.45 0.00 -0.25 -0.29 107.32 117.81 1rb8 s GLY 263 Ca -0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 44.72 44.49 1rb8 s GLY 263 CO 0.04 1.11 0.44 -1.60 0.00 0.00 0.00 173.10 173.09 1rb8 s ARG 264 N 1.29 2.54 0.45 2.90 3.52 0.42 -2.51 118.95 127.55 1rb8 s ARG 264 Ca 0.29 -2.60 -0.25 0.00 -0.13 0.00 0.00 55.73 53.05 1rb8 s ARG 264 Cb -0.16 -3.69 -0.08 0.00 -1.56 0.00 0.00 34.95 29.46 1rb8 s ARG 264 CO 0.12 -1.17 1.35 0.54 -0.81 0.00 0.00 175.30 175.33 1rb8 s VAL 265 N -0.18 2.35 -0.34 7.11 0.11 -1.26 -2.80 120.40 125.38 1rb8 s VAL 265 Ca 0.18 0.30 -0.07 0.00 -2.93 0.00 0.00 61.98 59.46 1rb8 s VAL 265 Cb -0.20 -3.17 0.19 0.00 -1.53 0.00 0.00 36.38 31.66 1rb8 s VAL 265 CO -0.03 0.04 0.99 -1.58 -3.33 0.00 0.00 175.10 171.18 1rb8 s GLN 266 N -2.44 0.28 -0.10 1.54 0.74 -0.53 -3.85 119.66 115.30 1rb8 s GLN 266 Ca 0.61 -0.11 -0.00 0.00 0.05 0.00 0.00 55.36 55.90 1rb8 s GLN 266 Cb -0.40 0.03 -0.03 0.00 1.10 0.00 0.00 33.01 33.71 1rb8 s GLN 266 CO 0.51 -0.39 -0.07 -1.14 -0.55 0.00 0.00 175.29 173.65 1rb8 s GLN 267 N 1.85 3.06 0.50 1.67 2.00 0.20 -4.62 119.66 124.32 1rb8 s GLN 267 Ca 0.16 -0.56 -0.03 0.00 -2.00 0.00 0.00 55.36 52.93 1rb8 s GLN 267 Cb 0.03 -2.67 -0.01 0.00 0.80 0.00 0.00 33.01 31.16 1rb8 s GLN 267 CO -0.13 0.50 0.77 0.99 -0.50 0.00 0.00 175.29 176.92 1rb8 s THR 268 N -0.37 4.16 -0.15 -0.34 2.01 -1.26 0.88 115.64 120.57 1rb8 s THR 268 Ca 0.05 -0.16 -0.31 0.00 0.31 0.00 0.00 61.69 61.58 1rb8 s THR 268 Cb -0.12 -3.59 0.13 0.00 0.01 0.00 0.00 72.50 68.93 1rb8 s THR 268 CO 0.02 -0.52 1.09 0.72 -0.69 0.00 0.00 174.62 175.25 1rb8 s PHE 269 N -2.74 -0.23 0.10 4.92 -0.12 0.14 -4.87 117.98 115.17 1rb8 s PHE 269 Ca 0.49 0.26 0.10 0.00 -0.05 0.00 0.00 56.93 57.73 1rb8 s PHE 269 Cb -0.10 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 42.75 1rb8 s PHE 269 CO 0.42 -0.30 -0.26 0.15 -0.05 0.00 0.00 175.22 175.18 1rb8 s LYS 270 N -2.06 1.59 -0.31 1.99 1.02 -1.26 -1.17 119.74 119.53 1rb8 s LYS 270 Ca 0.05 -1.24 -0.02 0.00 0.02 0.00 0.00 55.97 54.77 1rb8 s LYS 270 Cb -0.01 -1.95 0.11 0.00 -0.52 0.00 0.00 37.83 35.46 1rb8 s LYS 270 CO -0.04 0.48 0.16 -1.58 -0.92 0.00 0.00 175.35 173.44 1rb8 s HIS 271 N -0.97 0.51 -0.17 3.18 5.65 0.25 -4.97 115.29 118.77 1rb8 s HIS 271 Ca 0.13 -1.17 -0.08 0.00 0.25 0.00 0.00 55.06 54.20 1rb8 s HIS 271 Cb -0.10 -0.93 -0.04 0.00 -1.18 0.00 0.00 32.58 30.32 1rb8 s HIS 271 CO 0.05 -0.83 0.10 -1.54 -0.65 0.00 0.00 174.74 171.87 1rb8 s SER 272 N 1.72 6.02 -0.31 9.88 1.04 -1.26 -0.80 113.70 129.99 1rb8 s SER 272 Ca 0.12 0.24 -0.01 0.00 0.48 0.00 0.00 55.95 56.79 1rb8 s SER 272 Cb -0.19 -2.00 0.06 0.00 0.10 0.00 0.00 66.02 64.00 1rb8 s SER 272 CO -0.23 0.25 0.01 -0.69 0.98 0.00 0.00 173.24 173.56 1rb8 s VAL 273 N -0.09 2.84 0.54 5.02 1.01 0.23 -4.95 120.40 125.00 1rb8 s VAL 273 Ca 0.09 -1.59 -0.20 0.00 0.00 0.00 0.00 61.98 60.28 1rb8 s VAL 273 Cb -0.12 -2.72 -0.08 0.00 0.00 0.00 0.00 36.38 33.46 1rb8 s VAL 273 CO 0.00 -0.21 0.79 -0.81 0.00 0.00 0.00 175.10 174.87 1rb8 n PRO 274 N 4.56 0.83 -1.39 2.72 -0.04 -1.26 -2.72 135.00 137.70 1rb8 n PRO 274 Ca -0.10 0.31 -0.53 0.00 -0.04 0.00 0.00 63.50 63.14 1rb8 n PRO 274 Cb 0.43 -1.93 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 1rb8 n PRO 274 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1rb8 n ARG 275 N -0.31 0.00 -4.46 0.54 0.63 -1.26 -4.79 116.66 107.01 1rb8 n ARG 275 Ca 0.12 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.83 1rb8 n ARG 275 Cb 0.45 -1.30 -0.16 0.00 0.45 0.00 0.00 32.46 31.90 1rb8 n ARG 275 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 1rb8 s PHE 276 N -0.21 1.13 -0.36 -0.14 5.36 0.82 -4.96 117.98 119.62 1rb8 s PHE 276 Ca 0.80 -0.33 -0.22 0.00 -0.96 0.00 0.00 56.93 56.22 1rb8 s PHE 276 Cb -1.12 -0.82 0.01 0.00 -0.34 0.00 0.00 43.02 40.74 1rb8 s PHE 276 CO 0.53 -0.16 0.71 0.12 -1.46 0.00 0.00 175.22 174.96 1rb8 s PHE 277 N 0.39 3.13 -0.76 10.12 5.36 -1.26 0.06 117.98 135.02 1rb8 s PHE 277 Ca -0.07 0.44 -0.21 0.00 -0.96 0.00 0.00 56.93 56.13 1rb8 s PHE 277 Cb -0.11 -3.27 0.10 0.00 -0.34 0.00 0.00 43.02 39.40 1rb8 s PHE 277 CO 0.01 -0.68 1.01 0.08 -1.46 0.00 0.00 175.22 174.18 1rb8 s VAL 278 N 2.90 4.52 0.39 3.12 1.01 0.54 -4.93 120.40 127.95 1rb8 s VAL 278 Ca 0.28 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.44 1rb8 s VAL 278 Cb -0.14 -4.71 0.21 0.00 0.00 0.00 0.00 36.38 31.74 1rb8 s VAL 278 CO 0.16 -1.45 1.97 1.55 0.00 0.00 0.00 175.10 177.33 1rb8 h PRO 279 N 9.25 0.43 -4.04 2.72 0.13 -1.87 0.29 132.00 138.91 1rb8 h PRO 279 Ca -0.11 -0.06 -0.15 0.00 -0.87 0.00 0.00 66.00 64.80 1rb8 h PRO 279 Cb 1.05 -0.08 -0.19 0.00 0.13 0.00 0.00 31.00 31.91 1rb8 h PRO 279 CO 1.15 0.40 -0.68 -1.21 -0.23 0.00 0.00 178.00 177.43 1rb8 s GLU 280 N -5.12 0.41 0.40 0.86 2.02 -1.26 -4.34 118.70 111.67 1rb8 s GLU 280 Ca -0.07 -0.80 -0.24 0.00 0.02 0.00 0.00 54.97 53.88 1rb8 s GLU 280 Cb 0.16 0.15 -0.12 0.00 0.10 0.00 0.00 34.13 34.42 1rb8 s GLU 280 CO 0.74 -0.07 0.79 0.72 0.02 0.00 0.00 175.26 177.45 1rb8 n HIS 281 N 1.11 0.38 -2.76 1.61 8.25 -1.26 -4.06 115.22 118.49 1rb8 n HIS 281 Ca -0.21 0.62 0.00 0.00 -0.26 0.00 0.00 57.72 57.87 1rb8 n HIS 281 Cb 0.57 -2.11 0.00 0.00 1.12 0.00 0.00 29.99 29.57 1rb8 n HIS 281 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rb8 n GLY 282 N 1.49 -0.57 3.18 -1.41 0.00 -0.11 -1.38 105.19 106.38 1rb8 n GLY 282 Ca 0.11 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 1rb8 n GLY 282 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rb8 s VAL 283 N -3.14 1.33 -0.37 1.61 1.01 -0.56 0.30 120.40 120.59 1rb8 s VAL 283 Ca 0.00 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 60.95 1rb8 s VAL 283 Cb 0.00 -1.16 0.07 0.00 0.00 0.00 0.00 36.38 35.28 1rb8 s VAL 283 CO 0.00 0.17 0.15 -0.04 0.00 0.00 0.00 175.10 175.38 1rb8 s MET 284 N -0.93 2.45 -0.10 2.72 1.00 0.03 -0.83 119.30 123.64 1rb8 s MET 284 Ca 0.05 -1.40 -0.01 0.00 0.00 0.00 0.00 55.69 54.32 1rb8 s MET 284 Cb -0.08 -3.51 -0.03 0.00 0.00 0.00 0.00 34.83 31.21 1rb8 s MET 284 CO 0.01 -0.82 -0.04 -1.64 0.00 0.00 0.00 175.02 172.53 1rb8 s MET 285 N 1.32 3.13 -0.14 2.03 -1.94 -0.13 -1.29 119.30 122.28 1rb8 s MET 285 Ca 0.01 -0.50 0.00 0.00 -1.71 0.00 0.00 55.69 53.49 1rb8 s MET 285 Cb -0.21 -2.75 0.02 0.00 2.01 0.00 0.00 34.83 33.90 1rb8 s MET 285 CO 0.00 0.53 -0.13 0.99 -0.01 0.00 0.00 175.02 176.40 1rb8 s THR 286 N -0.43 1.51 0.25 2.05 2.01 -0.15 -0.11 115.64 120.76 1rb8 s THR 286 Ca 0.07 -0.59 0.11 0.00 0.31 0.00 0.00 61.69 61.58 1rb8 s THR 286 Cb -0.12 -1.42 -0.05 0.00 0.01 0.00 0.00 72.50 70.92 1rb8 s THR 286 CO 0.02 0.45 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.45 1rb8 s LEU 287 N 1.49 2.56 0.28 4.42 1.02 -0.32 0.93 118.68 129.06 1rb8 s LEU 287 Ca 0.04 -1.01 0.09 0.00 0.02 0.00 0.00 54.13 53.28 1rb8 s LEU 287 Cb -0.13 -0.99 -0.05 0.00 0.02 0.00 0.00 46.19 45.04 1rb8 s LEU 287 CO -0.10 -0.01 -0.13 0.00 0.02 0.00 0.00 176.35 176.14 1rb8 s ALA 288 N -2.52 2.52 -0.27 4.21 0.00 0.72 -0.42 121.76 126.00 1rb8 s ALA 288 Ca 0.27 -1.88 -0.01 0.00 0.00 0.00 0.00 51.96 50.33 1rb8 s ALA 288 Cb -0.04 -0.05 0.16 0.00 0.00 0.00 0.00 23.12 23.19 1rb8 s ALA 288 CO 0.12 0.09 0.48 -1.17 0.00 0.00 0.00 175.76 175.29 1rb8 s LEU 289 N -3.47 -1.02 -0.17 0.00 2.96 -0.03 -2.03 118.68 114.93 1rb8 s LEU 289 Ca 0.29 0.40 -0.10 0.00 -0.22 0.00 0.00 54.13 54.50 1rb8 s LEU 289 Cb -0.00 1.59 -0.05 0.00 0.50 0.00 0.00 46.19 48.23 1rb8 s LEU 289 CO 0.13 -0.29 0.16 -0.63 -1.32 0.00 0.00 176.35 174.40 1rb8 s ILE 290 N 2.69 5.41 0.05 6.68 -1.09 -1.26 -1.63 121.20 132.05 1rb8 s ILE 290 Ca 0.15 0.26 -0.06 0.00 -2.23 0.00 0.00 60.65 58.77 1rb8 s ILE 290 Cb -0.14 -3.48 -0.01 0.00 -1.58 0.00 0.00 42.46 37.25 1rb8 s ILE 290 CO -0.20 0.49 0.10 -0.13 -1.23 0.00 0.00 174.94 173.96 1rb8 s ARG 291 N -0.06 0.66 -0.06 2.79 0.52 -0.79 -3.83 118.95 118.18 1rb8 s ARG 291 Ca 0.11 -0.90 0.03 0.00 -0.52 0.00 0.00 55.73 54.45 1rb8 s ARG 291 Cb -0.12 0.26 -0.02 0.00 0.52 0.00 0.00 34.95 35.59 1rb8 s ARG 291 CO 0.01 -0.17 -0.13 -0.06 0.02 0.00 0.00 175.30 174.97 1rb8 s PHE 292 N -3.20 2.76 0.24 -0.53 0.08 -1.26 -0.95 117.98 115.13 1rb8 s PHE 292 Ca 0.00 -0.20 -0.31 0.00 0.12 0.00 0.00 56.93 56.54 1rb8 s PHE 292 Cb 0.02 -1.68 -0.12 0.00 -0.57 0.00 0.00 43.02 40.68 1rb8 s PHE 292 CO -0.07 0.15 1.68 -1.25 -0.10 0.00 0.00 175.22 175.63 1rb8 s PRO 293 N -0.58 4.12 -0.33 0.24 0.04 -1.26 -4.77 135.00 132.45 1rb8 s PRO 293 Ca 0.08 2.61 -0.12 0.00 0.04 0.00 0.00 61.00 63.61 1rb8 s PRO 293 Cb -0.11 -3.05 -0.13 0.00 0.04 0.00 0.00 34.50 31.25 1rb8 s PRO 293 CO 0.01 -0.72 1.54 -0.35 0.04 0.00 0.00 177.00 177.53 1rb8 n PRO 294 N 3.25 0.72 -2.82 0.56 -0.04 -1.26 -4.90 135.00 130.51 1rb8 n PRO 294 Ca 0.13 -1.05 -0.41 0.00 -0.04 0.00 0.00 63.50 62.13 1rb8 n PRO 294 Cb 0.36 -2.37 -0.05 0.00 -0.04 0.00 0.00 33.50 31.40 1rb8 n PRO 294 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1rb8 s ILE 295 N 5.11 4.53 -0.06 0.52 -1.09 -1.26 -4.89 121.20 124.05 1rb8 s ILE 295 Ca 0.35 1.92 -0.02 0.00 -2.23 0.00 0.00 60.65 60.66 1rb8 s ILE 295 Cb 0.08 -4.25 0.04 0.00 -1.58 0.00 0.00 42.46 36.75 1rb8 s ILE 295 CO 0.09 0.36 0.13 -0.55 -1.23 0.00 0.00 174.94 173.74 1rb8 s SER 296 N -0.18 -0.04 0.00 3.58 0.15 -1.26 0.17 113.70 116.12 1rb8 s SER 296 Ca 0.43 0.26 0.15 0.00 0.70 0.00 0.00 55.95 57.48 1rb8 s SER 296 Cb -0.23 0.14 0.72 0.00 -1.71 0.00 0.00 66.02 64.95 1rb8 s SER 296 CO 0.28 -0.15 1.41 -0.81 1.20 0.00 0.00 173.24 175.17 1rb8 n PRO 297 N 4.25 0.17 0.00 5.44 -0.04 -1.26 -2.14 135.00 141.43 1rb8 n PRO 297 Ca -0.26 0.16 0.12 0.00 -0.04 0.00 0.00 63.50 63.48 1rb8 n PRO 297 Cb 0.51 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.58 1rb8 n PRO 297 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1rb8 n LEU 298 N -1.32 2.48 -4.90 1.53 4.77 -1.26 -4.51 117.00 113.79 1rb8 n LEU 298 Ca 0.06 -0.85 -0.31 0.00 -0.03 0.00 0.00 56.01 54.88 1rb8 n LEU 298 Cb 0.12 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1rb8 n LEU 298 CO 0.12 0.43 0.05 -0.70 -1.33 0.00 0.00 177.39 175.95 1rb8 s GLU 299 N -2.18 3.62 0.15 3.23 2.12 -0.91 -1.64 118.70 123.09 1rb8 s GLU 299 Ca 0.26 -0.09 -0.01 0.00 0.36 0.00 0.00 54.97 55.48 1rb8 s GLU 299 Cb 0.19 -2.83 -0.04 0.00 0.26 0.00 0.00 34.13 31.72 1rb8 s GLU 299 CO 0.40 0.44 0.06 -3.38 -0.54 0.00 0.00 175.26 172.24 1rb8 s HIS 300 N -1.71 0.98 0.22 5.30 -3.43 -0.46 -4.91 115.29 111.27 1rb8 s HIS 300 Ca 0.41 -1.23 -0.30 0.00 -0.80 0.00 0.00 55.06 53.14 1rb8 s HIS 300 Cb -0.12 -0.54 -0.09 0.00 -1.43 0.00 0.00 32.58 30.40 1rb8 s HIS 300 CO 0.25 -0.50 1.38 -1.58 -2.00 0.00 0.00 174.74 172.29 1rb8 s HIS 301 N -4.01 3.14 0.26 0.38 2.46 -1.26 -4.83 115.29 111.43 1rb8 s HIS 301 Ca 0.27 1.12 -0.07 0.00 0.47 0.00 0.00 55.06 56.85 1rb8 s HIS 301 Cb 0.07 -3.71 0.46 0.00 -0.13 0.00 0.00 32.58 29.27 1rb8 s HIS 301 CO 0.04 -2.28 1.60 -0.92 -2.47 0.00 0.00 174.74 170.72 1rb8 h TYR 302 N 5.25 -0.23 0.00 3.88 3.20 -1.93 0.17 116.97 127.31 1rb8 h TYR 302 Ca -0.45 0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.48 1rb8 h TYR 302 Cb 1.22 0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.72 1rb8 h TYR 302 CO 0.61 -0.33 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.72 1rb8 h LEU 303 N 0.04 0.00 -0.36 2.82 3.38 -1.91 0.12 115.31 119.39 1rb8 h LEU 303 Ca 0.44 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.37 1rb8 h LEU 303 Cb 0.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1rb8 h LEU 303 CO -0.80 0.01 -0.18 0.00 0.09 0.00 0.00 178.44 177.55 1rb8 h ALA 304 N 1.99 0.91 0.06 1.53 0.00 -1.03 -3.31 119.26 119.40 1rb8 h ALA 304 Ca -0.00 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1rb8 h ALA 304 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1rb8 h ALA 304 CO 0.00 0.23 -0.58 0.78 0.00 0.00 0.00 179.25 179.68 1rb8 h GLY 305 N 3.30 0.14 -4.74 0.00 0.00 -0.56 -3.47 103.07 97.74 1rb8 h GLY 305 Ca -0.00 -0.35 -0.63 0.00 0.00 0.00 0.00 47.33 46.35 1rb8 h GLY 305 CO 0.02 0.30 -0.03 1.17 0.00 0.00 0.00 176.54 178.01 1rb8 n LYS 306 N -4.36 0.93 -0.02 4.80 3.00 -0.89 -4.91 118.16 116.71 1rb8 n LYS 306 Ca -0.16 0.33 -0.21 0.00 -0.00 0.00 0.00 58.31 58.27 1rb8 n LYS 306 Cb 0.66 -1.62 -0.13 0.00 0.00 0.00 0.00 35.03 33.94 1rb8 n LYS 306 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1rb8 n SER 307 N 1.56 2.07 -4.14 3.14 7.64 -1.26 -4.68 113.62 117.95 1rb8 n SER 307 Ca 0.13 0.22 -0.38 0.00 1.01 0.00 0.00 58.87 59.85 1rb8 n SER 307 Cb 0.28 -0.85 -0.10 0.00 -1.01 0.00 0.00 64.21 62.54 1rb8 n SER 307 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1rb8 s GLN 308 N -2.53 2.32 -0.43 1.43 2.00 -1.26 -5.05 119.66 116.14 1rb8 s GLN 308 Ca -0.25 -2.05 -0.28 0.00 -2.00 0.00 0.00 55.36 50.78 1rb8 s GLN 308 Cb 0.07 -3.73 0.01 0.00 0.80 0.00 0.00 33.01 30.16 1rb8 s GLN 308 CO 0.72 -1.14 1.48 -0.51 -0.50 0.00 0.00 175.29 175.35 1rb8 s LEU 309 N 0.78 3.54 0.29 3.68 1.43 -1.26 -5.00 118.68 122.14 1rb8 s LEU 309 Ca 0.11 0.79 0.02 0.00 -1.03 0.00 0.00 54.13 54.02 1rb8 s LEU 309 Cb -0.22 -3.43 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 1rb8 s LEU 309 CO -0.03 -1.55 0.47 0.28 0.23 0.00 0.00 176.35 175.75 1rb8 s THR 310 N 5.85 5.17 0.23 5.49 -1.32 -1.26 -4.94 115.64 124.86 1rb8 s THR 310 Ca 0.63 -0.61 -0.08 0.00 -1.21 0.00 0.00 61.69 60.42 1rb8 s THR 310 Cb -0.14 -3.84 0.23 0.00 -1.51 0.00 0.00 72.50 67.23 1rb8 s THR 310 CO 0.31 -0.43 1.67 0.22 -2.21 0.00 0.00 174.62 174.18 1rb8 h TYR 311 N 1.08 0.08 0.00 9.09 3.20 -1.98 0.33 116.97 128.77 1rb8 h TYR 311 Ca -0.50 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.41 1rb8 h TYR 311 Cb 1.22 0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.56 1rb8 h TYR 311 CO 0.50 -0.15 0.10 1.15 -1.64 0.00 0.00 178.16 178.12 1rb8 h THR 312 N 0.17 0.00 0.00 1.81 2.02 -1.99 -0.95 112.91 113.96 1rb8 h THR 312 Ca 0.37 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.55 1rb8 h THR 312 Cb 0.63 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1rb8 h THR 312 CO -0.55 0.00 0.00 0.47 0.37 0.00 0.00 175.52 175.81 1rb8 n ASP 313 N -2.32 0.00 0.16 4.18 10.43 0.11 -4.68 116.55 124.43 1rb8 n ASP 313 Ca -0.01 0.05 -0.14 0.00 2.57 0.00 0.00 54.79 57.25 1rb8 n ASP 313 Cb 0.14 -0.24 -0.07 0.00 1.84 0.00 0.00 41.12 42.79 1rb8 n ASP 313 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1rb8 h LEU 314 N 0.00 -0.88 -0.89 0.64 3.38 -1.43 -3.27 115.31 112.86 1rb8 h LEU 314 Ca 0.00 0.09 0.20 0.00 0.09 0.00 0.00 57.88 58.26 1rb8 h LEU 314 Cb 0.00 0.32 -0.17 0.00 0.09 0.00 0.00 40.66 40.90 1rb8 h LEU 314 CO 0.00 -0.42 -0.10 0.00 0.09 0.00 0.00 178.44 178.01 1rb8 h ALA 315 N 0.00 0.80 -3.02 1.53 0.00 -1.38 -3.46 119.26 113.74 1rb8 h ALA 315 Ca 0.01 0.32 -0.21 0.00 0.00 0.00 0.00 54.91 55.03 1rb8 h ALA 315 Cb 0.58 0.60 0.05 0.00 0.00 0.00 0.00 17.79 19.02 1rb8 h ALA 315 CO -0.12 -0.45 -0.33 0.41 0.00 0.00 0.00 179.25 178.75 1rb8 n GLY 316 N -1.52 0.12 3.64 0.00 0.00 -1.23 -4.94 105.19 101.25 1rb8 n GLY 316 Ca 0.16 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1rb8 n GLY 316 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rb8 s ASP 317 N -3.00 6.60 0.19 1.61 -1.08 -1.26 -4.92 116.67 114.81 1rb8 s ASP 317 Ca 0.23 1.50 -0.17 0.00 -0.52 0.00 0.00 52.55 53.58 1rb8 s ASP 317 Cb -0.10 -2.54 0.17 0.00 -1.46 0.00 0.00 42.92 38.99 1rb8 s ASP 317 CO 0.28 -1.09 1.61 -0.65 0.52 0.00 0.00 175.17 175.84 1rb8 h PRO 318 N 9.69 -0.09 -1.23 4.34 0.11 -1.98 -0.55 132.00 142.29 1rb8 h PRO 318 Ca -0.30 0.01 0.37 0.00 0.11 0.00 0.00 66.00 66.19 1rb8 h PRO 318 Cb 1.12 0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.15 1rb8 h PRO 318 CO 1.01 -0.06 0.80 0.00 -0.21 0.00 0.00 178.00 179.54 1rb8 h ALA 319 N 1.30 2.61 0.00 -0.75 0.00 -2.01 -1.88 119.26 118.53 1rb8 h ALA 319 Ca 0.26 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 1rb8 h ALA 319 Cb 0.50 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1rb8 h ALA 319 CO -0.63 -1.14 -0.50 -0.07 0.00 0.00 0.00 179.25 176.92 1rb8 h LEU 320 N 0.19 0.00 -1.37 0.00 3.38 -1.53 -3.37 115.31 112.61 1rb8 h LEU 320 Ca 0.72 -0.28 0.20 0.00 0.09 0.00 0.00 57.88 58.61 1rb8 h LEU 320 Cb 2.19 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.91 1rb8 h LEU 320 CO -0.33 0.91 0.88 0.40 0.09 0.00 0.00 178.44 180.40 1rb8 h ILE 321 N -1.00 0.13 -0.01 1.22 2.04 -0.54 0.15 117.51 119.50 1rb8 h ILE 321 Ca -0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1rb8 h ILE 321 Cb 0.66 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1rb8 h ILE 321 CO -0.05 0.00 -0.56 0.61 0.00 0.00 0.00 178.15 178.15 1rb8 n GLY 322 N -1.59 -0.56 0.00 5.37 0.00 -0.89 -4.50 105.19 103.02 1rb8 n GLY 322 Ca 0.15 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1rb8 n GLY 322 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rb8 n ASN 323 N -0.75 0.68 -4.91 1.61 4.13 0.50 -5.06 115.26 111.46 1rb8 n ASN 323 Ca 0.08 -0.96 -0.27 0.00 1.68 0.00 0.00 54.58 55.11 1rb8 n ASN 323 Cb 0.39 0.05 0.00 0.00 -1.54 0.00 0.00 39.78 38.67 1rb8 n ASN 323 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1rb8 s LEU 324 N -0.10 3.64 0.83 3.41 1.43 -1.01 -5.07 118.68 121.81 1rb8 s LEU 324 Ca 0.00 0.86 -0.12 0.00 -1.03 0.00 0.00 54.13 53.84 1rb8 s LEU 324 Cb 0.00 -3.80 0.09 0.00 0.03 0.00 0.00 46.19 42.51 1rb8 s LEU 324 CO 0.00 -0.58 1.17 -2.84 0.23 0.00 0.00 176.35 174.33 1rb8 s PRO 325 N -4.71 1.83 1.36 1.29 0.02 -1.26 -4.91 135.00 128.62 1rb8 s PRO 325 Ca 0.47 0.18 -0.21 0.00 0.02 0.00 0.00 61.00 61.46 1rb8 s PRO 325 Cb -0.10 -1.93 0.34 0.00 0.02 0.00 0.00 34.50 32.82 1rb8 s PRO 325 CO 0.44 -1.70 0.80 -2.30 -0.33 0.00 0.00 177.00 173.91 1rb8 n PRO 326 N -3.40 -4.08 -4.80 5.54 -0.02 -1.26 -4.61 135.00 122.37 1rb8 n PRO 326 Ca 0.08 -1.20 -0.26 0.00 -2.02 0.00 0.00 63.50 60.09 1rb8 n PRO 326 Cb 0.60 -1.90 -0.16 0.00 -0.02 0.00 0.00 33.50 32.02 1rb8 n PRO 326 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1rb8 s ARG 327 N -4.69 1.92 -0.27 -0.52 3.52 0.40 -4.90 118.95 114.42 1rb8 s ARG 327 Ca 0.63 -0.58 -0.16 0.00 -0.13 0.00 0.00 55.73 55.49 1rb8 s ARG 327 Cb -0.14 -1.60 -0.03 0.00 -1.56 0.00 0.00 34.95 31.62 1rb8 s ARG 327 CO 0.55 0.16 0.45 -2.00 -0.81 0.00 0.00 175.30 173.66 1rb8 s GLU 328 N 0.28 4.02 0.16 5.12 2.12 -1.26 -0.96 118.70 128.17 1rb8 s GLU 328 Ca -0.09 0.16 0.04 0.00 0.36 0.00 0.00 54.97 55.43 1rb8 s GLU 328 Cb -0.14 -3.66 -0.05 0.00 0.26 0.00 0.00 34.13 30.54 1rb8 s GLU 328 CO 0.04 -0.34 -0.07 0.96 -0.54 0.00 0.00 175.26 175.31 1rb8 s ILE 329 N 2.20 1.02 0.22 -3.70 -4.36 -0.56 -4.97 121.20 111.05 1rb8 s ILE 329 Ca 0.18 -2.03 0.09 0.00 -0.26 0.00 0.00 60.65 58.63 1rb8 s ILE 329 Cb -0.16 -1.93 -0.04 0.00 1.25 0.00 0.00 42.46 41.58 1rb8 s ILE 329 CO 0.10 -0.67 -0.06 -0.94 0.24 0.00 0.00 174.94 173.61 1rb8 s SER 330 N -3.17 4.34 0.60 4.36 1.04 -1.26 -0.37 113.70 119.25 1rb8 s SER 330 Ca 0.19 -0.62 0.28 0.00 0.48 0.00 0.00 55.95 56.28 1rb8 s SER 330 Cb 0.04 -0.76 1.40 0.00 0.10 0.00 0.00 66.02 66.80 1rb8 s SER 330 CO 0.01 0.06 1.81 1.88 0.98 0.00 0.00 173.24 177.98 1rb8 h TYR 331 N 2.50 0.00 -0.62 5.02 -1.99 -1.35 0.88 116.97 121.41 1rb8 h TYR 331 Ca -0.45 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.29 1rb8 h TYR 331 Cb 1.22 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.92 1rb8 h TYR 331 CO 0.67 0.00 0.41 -0.09 -0.00 0.00 0.00 178.16 179.15 1rb8 h ARG 332 N 0.00 0.79 0.00 4.88 9.65 -1.62 0.72 114.38 128.80 1rb8 h ARG 332 Ca 0.23 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.06 1rb8 h ARG 332 Cb 1.37 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.77 1rb8 h ARG 332 CO -0.00 0.52 0.00 -0.25 2.80 0.00 0.00 179.97 183.04 1rb8 n ASP 333 N -4.45 0.14 -0.00 -3.80 8.00 0.30 -3.47 116.55 113.27 1rb8 n ASP 333 Ca 0.07 0.54 0.01 0.00 0.71 0.00 0.00 54.79 56.11 1rb8 n ASP 333 Cb 0.06 -0.57 -0.02 0.00 -0.02 0.00 0.00 41.12 40.58 1rb8 n ASP 333 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1rb8 n LEU 334 N -1.66 0.00 -4.19 0.64 4.77 0.04 -4.63 117.00 111.98 1rb8 n LEU 334 Ca 0.03 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.86 1rb8 n LEU 334 Cb 0.18 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.16 1rb8 n LEU 334 CO 0.15 0.00 -0.43 -0.36 -1.33 0.00 0.00 177.39 175.42 1rb8 s PHE 335 N -2.14 1.14 0.14 -1.77 0.08 -0.03 -1.36 117.98 114.03 1rb8 s PHE 335 Ca -0.01 -0.62 -0.11 0.00 0.12 0.00 0.00 56.93 56.31 1rb8 s PHE 335 Cb 0.01 -0.62 -0.03 0.00 -0.57 0.00 0.00 43.02 41.82 1rb8 s PHE 335 CO 0.09 0.03 1.50 -0.09 -0.10 0.00 0.00 175.22 176.66 1rb8 h ARG 336 N 3.62 0.93 -0.60 0.44 2.43 -1.57 -2.64 114.38 117.00 1rb8 h ARG 336 Ca -0.38 -0.44 0.00 0.00 -0.81 0.00 0.00 59.98 58.35 1rb8 h ARG 336 Cb 1.19 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1rb8 h ARG 336 CO 0.51 1.10 0.00 -0.40 -1.51 0.00 0.00 179.97 179.68 1rb8 n ASP 337 N -4.12 5.55 -4.67 -3.80 5.75 -1.26 -4.98 116.55 109.02 1rb8 n ASP 337 Ca -0.01 -2.88 -0.47 0.00 -0.01 0.00 0.00 54.79 51.42 1rb8 n ASP 337 Cb 0.49 -0.68 -0.04 0.00 -1.03 0.00 0.00 41.12 39.86 1rb8 n ASP 337 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rb8 n GLY 338 N 0.62 1.25 3.66 6.12 0.00 -0.99 -4.81 105.19 111.04 1rb8 n GLY 338 Ca 0.27 0.73 -0.42 0.00 0.00 0.00 0.00 46.02 46.60 1rb8 n GLY 338 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1rb8 s ARG 339 N 2.08 4.18 0.50 1.61 3.52 -1.26 -3.61 118.95 125.98 1rb8 s ARG 339 Ca 0.84 2.21 0.31 0.00 -0.13 0.00 0.00 55.73 58.96 1rb8 s ARG 339 Cb -0.68 -3.96 1.16 0.00 -1.56 0.00 0.00 34.95 29.91 1rb8 s ARG 339 CO 0.43 -0.83 1.90 0.66 -0.81 0.00 0.00 175.30 176.64 1rb8 h SER 340 N 9.45 0.00 0.69 -2.12 4.64 -1.92 -3.03 113.55 121.26 1rb8 h SER 340 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1rb8 h SER 340 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1rb8 h SER 340 CO 0.95 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.52 1rb8 n GLY 341 N 0.24 -1.23 3.41 -0.77 0.00 -1.26 -4.54 105.19 101.03 1rb8 n GLY 341 Ca 0.01 -0.09 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 1rb8 n GLY 341 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rb8 s ILE 342 N -2.85 4.95 -0.17 -0.61 1.01 -1.14 -4.82 121.20 117.56 1rb8 s ILE 342 Ca 0.15 -0.81 -0.08 0.00 0.00 0.00 0.00 60.65 59.91 1rb8 s ILE 342 Cb 0.16 -4.32 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1rb8 s ILE 342 CO 0.41 -0.85 0.10 -0.54 0.00 0.00 0.00 174.94 174.06 1rb8 s LYS 343 N 2.38 3.92 0.05 2.79 -0.14 -1.26 -1.68 119.74 125.79 1rb8 s LYS 343 Ca 0.11 -0.25 0.06 0.00 -1.36 0.00 0.00 55.97 54.53 1rb8 s LYS 343 Cb -0.22 -3.28 -0.02 0.00 -1.68 0.00 0.00 37.83 32.62 1rb8 s LYS 343 CO 0.09 0.40 -0.18 0.96 -0.76 0.00 0.00 175.35 175.86 1rb8 s ILE 344 N 0.03 1.43 -0.38 2.17 -4.36 0.50 -4.98 121.20 115.62 1rb8 s ILE 344 Ca 0.08 -1.15 -0.11 0.00 -0.26 0.00 0.00 60.65 59.21 1rb8 s ILE 344 Cb -0.12 -1.27 0.03 0.00 1.25 0.00 0.00 42.46 42.36 1rb8 s ILE 344 CO -0.00 0.09 0.22 -0.54 0.24 0.00 0.00 174.94 174.95 1rb8 s LYS 345 N -1.24 2.80 0.41 0.37 1.02 -1.26 -1.49 119.74 120.35 1rb8 s LYS 345 Ca 0.05 -1.13 0.08 0.00 0.02 0.00 0.00 55.97 54.99 1rb8 s LYS 345 Cb -0.09 -3.76 -0.00 0.00 -0.52 0.00 0.00 37.83 33.47 1rb8 s LYS 345 CO 0.02 -0.74 0.49 0.14 -0.92 0.00 0.00 175.35 174.34 1rb8 s VAL 346 N 1.55 2.93 0.17 3.17 -7.23 -0.13 -1.64 120.40 119.21 1rb8 s VAL 346 Ca 0.02 -1.14 -0.21 0.00 -1.81 0.00 0.00 61.98 58.84 1rb8 s VAL 346 Cb -0.20 -3.02 -0.08 0.00 0.56 0.00 0.00 36.38 33.64 1rb8 s VAL 346 CO 0.06 -0.01 0.70 0.00 -0.31 0.00 0.00 175.10 175.54 1rb8 s ALA 347 N -2.39 3.47 0.54 1.32 0.00 -1.26 -0.45 121.76 122.99 1rb8 s ALA 347 Ca 0.52 0.19 -0.20 0.00 0.00 0.00 0.00 51.96 52.47 1rb8 s ALA 347 Cb -0.07 -2.81 -0.08 0.00 0.00 0.00 0.00 23.12 20.15 1rb8 s ALA 347 CO 0.31 0.34 0.71 0.39 0.00 0.00 0.00 175.76 177.51 1rb8 n GLU 348 N 1.25 0.74 -2.75 0.00 -0.58 -1.26 -1.91 120.64 116.13 1rb8 n GLU 348 Ca -0.05 0.28 -0.08 0.00 -0.42 0.00 0.00 57.16 56.88 1rb8 n GLU 348 Cb 0.50 -1.84 -0.01 0.00 -0.57 0.00 0.00 31.44 29.52 1rb8 n GLU 348 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1rb8 n SER 349 N 0.28 -1.89 0.20 1.62 7.64 -1.26 -4.74 113.62 115.47 1rb8 n SER 349 Ca 0.12 0.20 0.14 0.00 1.01 0.00 0.00 58.87 60.34 1rb8 n SER 349 Cb 0.45 -1.70 0.56 0.00 -1.01 0.00 0.00 64.21 62.52 1rb8 n SER 349 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1rb8 h ILE 350 N -0.16 0.00 0.00 0.44 2.10 -1.79 -1.68 117.51 116.42 1rb8 h ILE 350 Ca -0.15 -0.41 0.00 0.00 1.08 0.00 0.00 64.86 65.38 1rb8 h ILE 350 Cb 1.10 1.29 0.00 0.00 -1.09 0.00 0.00 36.82 38.12 1rb8 h ILE 350 CO 0.20 0.00 0.00 -2.67 -1.08 0.00 0.00 178.15 174.60 1rb8 n TRP 351 N -2.67 0.00 0.74 2.19 2.14 -1.26 -1.93 117.44 116.65 1rb8 n TRP 351 Ca 0.02 0.00 0.08 0.00 2.07 0.00 0.00 57.50 59.67 1rb8 n TRP 351 Cb 0.29 -0.20 0.01 0.00 -0.81 0.00 0.00 31.31 30.60 1rb8 n TRP 351 CO 0.00 0.00 0.00 0.66 2.07 0.00 0.00 177.69 180.42 1rb8 n TYR 352 N -1.20 0.00 0.74 -2.67 4.01 -0.63 -4.17 117.16 113.24 1rb8 n TYR 352 Ca 0.15 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.98 1rb8 n TYR 352 Cb 0.17 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.27 1rb8 n TYR 352 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1rb8 n ARG 353 N 0.05 1.50 -3.62 -0.72 1.74 -0.81 -4.98 116.66 109.82 1rb8 n ARG 353 Ca 0.07 -1.45 -0.13 0.00 -0.77 0.00 0.00 57.85 55.58 1rb8 n ARG 353 Cb 0.36 -1.34 -0.07 0.00 -1.02 0.00 0.00 32.46 30.40 1rb8 n ARG 353 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1rb8 s THR 354 N -1.56 0.00 -0.10 0.55 -1.32 -1.18 -5.12 115.64 106.91 1rb8 s THR 354 Ca 0.20 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.66 1rb8 s THR 354 Cb 0.15 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 70.11 1rb8 s THR 354 CO 0.25 0.00 -0.03 -2.28 -2.21 0.00 0.00 174.62 170.35 1rb8 s HIS 355 N 0.11 3.05 0.28 9.09 2.46 -1.26 -4.71 115.29 124.30 1rb8 s HIS 355 Ca -0.00 -0.00 -0.15 0.00 0.47 0.00 0.00 55.06 55.38 1rb8 s HIS 355 Cb -0.04 -1.81 -0.08 0.00 -0.13 0.00 0.00 32.58 30.51 1rb8 s HIS 355 CO -0.00 0.28 0.69 -1.25 -2.47 0.00 0.00 174.74 171.98 1rb8 s PRO 356 N -0.50 4.01 0.46 2.88 0.04 -1.26 -5.07 135.00 135.56 1rb8 s PRO 356 Ca 0.08 0.62 -0.23 0.00 0.04 0.00 0.00 61.00 61.51 1rb8 s PRO 356 Cb -0.12 -2.58 -0.07 0.00 0.04 0.00 0.00 34.50 31.76 1rb8 s PRO 356 CO 0.02 0.25 1.18 -0.51 0.04 0.00 0.00 177.00 177.98 1rb8 s ASP 357 N -2.14 6.17 -0.09 6.66 1.01 -1.26 -5.02 116.67 121.99 1rb8 s ASP 357 Ca 0.50 2.34 0.02 0.00 0.71 0.00 0.00 52.55 56.12 1rb8 s ASP 357 Cb -0.12 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.19 1rb8 s ASP 357 CO 0.19 -0.92 -0.17 -0.47 0.21 0.00 0.00 175.17 174.01 1rb8 s TYR 358 N -1.52 2.69 -0.13 4.23 5.04 -1.26 -4.74 117.35 121.67 1rb8 s TYR 358 Ca 0.63 -0.55 -0.02 0.00 -2.44 0.00 0.00 57.07 54.69 1rb8 s TYR 358 Cb -0.29 -1.72 0.04 0.00 0.35 0.00 0.00 41.96 40.33 1rb8 s TYR 358 CO 0.36 -0.11 0.01 0.08 -1.34 0.00 0.00 175.55 174.54 1rb8 s VAL 359 N -0.06 0.51 0.18 3.14 1.01 -1.26 -5.03 120.40 118.89 1rb8 s VAL 359 Ca -0.04 -0.20 -0.33 0.00 0.00 0.00 0.00 61.98 61.41 1rb8 s VAL 359 Cb -0.14 -0.79 -0.15 0.00 0.00 0.00 0.00 36.38 35.30 1rb8 s VAL 359 CO 0.04 0.09 1.37 -3.20 0.00 0.00 0.00 175.10 173.39 1rb8 n ASN 360 N 5.08 2.25 -0.32 3.32 2.85 -1.26 -4.31 115.26 122.87 1rb8 n ASN 360 Ca -0.08 1.13 0.16 0.00 -0.11 0.00 0.00 54.58 55.67 1rb8 n ASN 360 Cb 0.49 -1.33 0.33 0.00 1.24 0.00 0.00 39.78 40.51 1rb8 n ASN 360 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 1rb8 h PHE 361 N 4.41 0.21 -1.54 1.20 3.57 -1.99 -1.67 116.94 121.14 1rb8 h PHE 361 Ca -0.45 0.06 0.46 0.00 3.53 0.00 0.00 57.97 61.57 1rb8 h PHE 361 Cb 1.30 0.06 -0.08 0.00 2.79 0.00 0.00 35.95 40.02 1rb8 h PHE 361 CO 0.58 -0.36 1.09 1.17 -2.23 0.00 0.00 178.31 178.56 1rb8 n LYS 362 N -5.36 -0.01 0.00 1.11 0.00 -1.26 0.39 118.16 113.03 1rb8 n LYS 362 Ca 0.24 0.95 0.12 0.00 0.00 0.00 0.00 58.31 59.62 1rb8 n LYS 362 Cb 0.80 -2.10 0.64 0.00 0.00 0.00 0.00 35.03 34.37 1rb8 n LYS 362 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1rb8 n TYR 363 N -3.81 0.00 -0.32 5.64 4.02 -0.63 -4.11 117.16 117.95 1rb8 n TYR 363 Ca 0.37 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 58.16 1rb8 n TYR 363 Cb 1.61 -0.28 -0.09 0.00 -0.02 0.00 0.00 39.34 40.56 1rb8 n TYR 363 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1rb8 h HIS 364 N 0.00 -1.61 -0.69 -0.72 2.76 0.71 -2.24 115.15 113.36 1rb8 h HIS 364 Ca 0.00 0.10 -0.37 0.00 -2.20 0.00 0.00 60.37 57.90 1rb8 h HIS 364 Cb 0.24 0.80 -0.22 0.00 1.55 0.00 0.00 27.41 29.78 1rb8 h HIS 364 CO 0.00 -0.34 0.28 -0.40 -1.30 0.00 0.00 177.93 176.17 1rb8 n ASP 365 N -4.95 3.38 -4.49 3.26 5.75 -1.26 -4.77 116.55 113.46 1rb8 n ASP 365 Ca 0.01 -3.72 -0.43 0.00 -0.01 0.00 0.00 54.79 50.64 1rb8 n ASP 365 Cb 0.24 -0.74 -0.08 0.00 -1.03 0.00 0.00 41.12 39.51 1rb8 n ASP 365 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1rb8 s LEU 366 N -3.32 4.79 -0.02 -2.12 1.43 -0.85 -5.02 118.68 113.58 1rb8 s LEU 366 Ca 0.51 -0.63 -0.30 0.00 -1.03 0.00 0.00 54.13 52.68 1rb8 s LEU 366 Cb 0.45 -2.49 -0.06 0.00 0.03 0.00 0.00 46.19 44.12 1rb8 s LEU 366 CO 0.05 -0.69 1.50 -1.00 0.23 0.00 0.00 176.35 176.44 1rb8 s HIS 367 N 2.40 2.55 0.00 0.29 3.76 -1.26 -3.83 115.29 119.20 1rb8 s HIS 367 Ca 0.15 0.59 0.00 0.00 -0.15 0.00 0.00 55.06 55.65 1rb8 s HIS 367 Cb -0.17 -3.77 0.00 0.00 1.11 0.00 0.00 32.58 29.76 1rb8 s HIS 367 CO 0.15 -2.99 0.00 0.41 -0.85 0.00 0.00 174.74 171.45 1rb8 n GLY 368 N 3.83 1.14 3.79 -2.22 0.00 -1.26 -4.56 105.19 105.91 1rb8 n GLY 368 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1rb8 n GLY 368 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rb8 s PHE 369 N -0.40 3.44 0.00 1.61 0.08 -1.25 -4.29 117.98 117.17 1rb8 s PHE 369 Ca 0.00 0.38 0.00 0.00 0.12 0.00 0.00 56.93 57.43 1rb8 s PHE 369 Cb 0.00 -1.95 0.00 0.00 -0.57 0.00 0.00 43.02 40.50 1rb8 s PHE 369 CO 0.00 0.56 1.17 -0.35 -0.10 0.00 0.00 175.22 176.50 1rb8 n PRO 370 N 2.37 0.76 -2.38 0.24 -0.04 -1.26 -4.72 135.00 129.98 1rb8 n PRO 370 Ca -0.19 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.02 1rb8 n PRO 370 Cb 0.54 -1.12 0.05 0.00 -0.04 0.00 0.00 33.50 32.93 1rb8 n PRO 370 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rb8 s PHE 371 N 0.36 2.98 -0.79 0.54 0.08 -1.26 -4.80 117.98 115.09 1rb8 s PHE 371 Ca 0.00 0.36 -0.17 0.00 0.12 0.00 0.00 56.93 57.25 1rb8 s PHE 371 Cb 0.00 -2.96 0.16 0.00 -0.57 0.00 0.00 43.02 39.65 1rb8 s PHE 371 CO 0.00 -1.12 0.86 -0.51 -0.10 0.00 0.00 175.22 174.35 1rb8 s LEU 372 N -5.05 5.85 0.00 -0.37 1.43 0.13 -4.84 118.68 115.82 1rb8 s LEU 372 Ca 0.58 -2.14 0.17 0.00 -1.03 0.00 0.00 54.13 51.71 1rb8 s LEU 372 Cb -0.11 -2.29 1.03 0.00 0.03 0.00 0.00 46.19 44.85 1rb8 s LEU 372 CO 0.43 -0.88 1.50 0.47 0.23 0.00 0.00 176.35 178.10 1rb8 n ASP 373 N 5.44 0.00 -3.75 2.29 8.00 -1.26 -4.18 116.55 123.09 1rb8 n ASP 373 Ca 0.10 -0.94 -0.19 0.00 0.71 0.00 0.00 54.79 54.47 1rb8 n ASP 373 Cb 0.46 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 41.39 1rb8 n ASP 373 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1rb8 s ASP 374 N -1.80 0.91 -0.00 -2.24 1.01 -1.26 -4.92 116.67 108.36 1rb8 s ASP 374 Ca 0.26 0.01 -0.32 0.00 0.71 0.00 0.00 52.55 53.21 1rb8 s ASP 374 Cb 0.12 -0.22 -0.16 0.00 1.01 0.00 0.00 42.92 43.67 1rb8 s ASP 374 CO 0.20 -0.18 0.85 0.00 0.21 0.00 0.00 175.17 176.25 1rb8 n ALA 375 N 4.79 -2.98 -1.50 5.23 0.00 -1.26 -4.71 120.51 120.09 1rb8 n ALA 375 Ca -0.14 0.47 -0.51 0.00 0.00 0.00 0.00 53.44 53.27 1rb8 n ALA 375 Cb 0.50 -1.39 -0.04 0.00 0.00 0.00 0.00 19.45 18.51 1rb8 n ALA 375 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1rb8 n PRO 376 N 1.20 0.48 -3.71 0.00 -0.04 -1.26 -1.82 135.00 129.85 1rb8 n PRO 376 Ca 0.16 0.17 -0.26 0.00 -0.04 0.00 0.00 63.50 63.53 1rb8 n PRO 376 Cb 0.06 -1.48 0.06 0.00 -0.04 0.00 0.00 33.50 32.11 1rb8 n PRO 376 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rb8 n GLY 377 N 1.81 -0.53 0.10 0.55 0.00 -1.26 -4.83 105.19 101.04 1rb8 n GLY 377 Ca 0.17 0.23 0.13 0.00 0.00 0.00 0.00 46.02 46.55 1rb8 n GLY 377 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1rb8 n THR 378 N -4.89 0.00 -2.10 2.61 5.66 -0.76 -3.87 114.28 110.94 1rb8 n THR 378 Ca 0.02 -0.05 0.04 0.00 -3.05 0.00 0.00 64.05 61.01 1rb8 n THR 378 Cb 0.55 0.07 0.07 0.00 -1.55 0.00 0.00 70.33 69.47 1rb8 n THR 378 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1rb8 n SER 379 N -1.11 1.13 0.00 1.09 3.41 -1.26 -4.66 113.62 112.22 1rb8 n SER 379 Ca 0.10 -2.56 0.00 0.00 -0.26 0.00 0.00 58.87 56.15 1rb8 n SER 379 Cb 0.32 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1rb8 n SER 379 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1rb8 n THR 380 N -0.12 0.00 0.00 6.66 -2.24 -1.25 -5.13 114.28 112.19 1rb8 n THR 380 Ca 0.09 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1rb8 n THR 380 Cb 0.93 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 70.17 1rb8 n THR 380 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rb8 n GLY 381 N 0.84 -0.01 2.09 3.38 0.00 -1.26 -4.51 105.19 105.72 1rb8 n GLY 381 Ca 0.00 -1.92 -0.02 0.00 0.00 0.00 0.00 46.02 44.08 1rb8 n GLY 381 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rb8 n ASP 382 N -0.41 1.79 -4.16 1.61 8.00 -1.26 -4.70 116.55 117.41 1rb8 n ASP 382 Ca 0.00 -1.66 -0.34 0.00 0.71 0.00 0.00 54.79 53.50 1rb8 n ASP 382 Cb 0.00 -0.43 -0.15 0.00 -0.02 0.00 0.00 41.12 40.52 1rb8 n ASP 382 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1rb8 s ASN 383 N 2.34 4.24 0.09 -2.24 3.04 -1.26 -4.69 114.94 116.46 1rb8 s ASN 383 Ca 0.12 -1.00 -0.30 0.00 0.04 0.00 0.00 52.86 51.71 1rb8 s ASN 383 Cb 0.06 -1.62 -0.14 0.00 -1.54 0.00 0.00 41.25 38.00 1rb8 s ASN 383 CO 0.00 -0.14 1.63 0.25 -3.04 0.00 0.00 177.10 175.81 1rb8 h LEU 384 N 7.95 -0.76 -0.71 3.21 5.85 -1.92 -2.66 115.31 126.27 1rb8 h LEU 384 Ca -0.30 0.06 0.16 0.00 0.84 0.00 0.00 57.88 58.63 1rb8 h LEU 384 Cb 1.09 0.24 -0.11 0.00 0.37 0.00 0.00 40.66 42.25 1rb8 h LEU 384 CO 0.55 -0.44 0.09 -0.61 -0.34 0.00 0.00 178.44 177.70 1rb8 h GLN 385 N -0.67 0.18 0.00 1.25 4.15 -1.98 0.26 115.11 118.30 1rb8 h GLN 385 Ca -0.03 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 1rb8 h GLN 385 Cb 0.58 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.23 1rb8 h GLN 385 CO 0.00 0.12 -0.04 0.93 -1.93 0.00 0.00 178.83 177.91 1rb8 h GLU 386 N 0.19 0.00 0.14 1.69 4.39 -1.87 -0.96 114.58 118.16 1rb8 h GLU 386 Ca 0.39 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.79 1rb8 h GLU 386 Cb 0.67 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.35 1rb8 h GLU 386 CO -0.55 0.04 -1.28 0.00 -1.16 0.00 0.00 179.01 176.06 1rb8 h ALA 387 N 1.96 -0.02 -0.38 3.43 0.00 -0.23 -3.34 119.26 120.68 1rb8 h ALA 387 Ca -0.00 -0.79 -0.09 0.00 0.00 0.00 0.00 54.91 54.03 1rb8 h ALA 387 Cb 0.08 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1rb8 h ALA 387 CO 0.01 0.70 -0.11 0.82 0.00 0.00 0.00 179.25 180.67 1rb8 h ILE 388 N 0.25 1.28 -4.03 0.00 2.04 -0.38 -3.38 117.51 113.29 1rb8 h ILE 388 Ca -0.20 -1.19 -0.50 0.00 1.00 0.00 0.00 64.86 63.96 1rb8 h ILE 388 Cb 1.95 1.26 0.07 0.00 -0.74 0.00 0.00 36.82 39.36 1rb8 h ILE 388 CO 0.24 0.40 0.46 -0.76 0.00 0.00 0.00 178.15 178.49 1rb8 s LEU 389 N -9.24 3.91 -0.24 1.44 1.43 -0.43 -2.14 118.68 113.41 1rb8 s LEU 389 Ca -0.13 2.25 -0.29 0.00 -1.03 0.00 0.00 54.13 54.94 1rb8 s LEU 389 Cb 0.10 -4.37 -0.01 0.00 0.03 0.00 0.00 46.19 41.94 1rb8 s LEU 389 CO 0.81 -1.02 1.36 -0.69 0.23 0.00 0.00 176.35 177.04 1rb8 s VAL 390 N -1.63 4.07 -0.43 -1.59 1.01 -0.05 -4.82 120.40 116.96 1rb8 s VAL 390 Ca 0.67 1.24 -0.23 0.00 0.00 0.00 0.00 61.98 63.66 1rb8 s VAL 390 Cb -0.27 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.13 1rb8 s VAL 390 CO 0.32 -0.34 0.76 -0.60 0.00 0.00 0.00 175.10 175.23 1rb8 s ARG 391 N 4.09 3.47 0.51 2.72 3.52 -1.26 -4.57 118.95 127.42 1rb8 s ARG 391 Ca 0.59 -0.05 0.33 0.00 -0.13 0.00 0.00 55.73 56.47 1rb8 s ARG 391 Cb -0.20 -3.91 1.54 0.00 -1.56 0.00 0.00 34.95 30.82 1rb8 s ARG 391 CO 0.22 -1.04 2.00 1.12 -0.81 0.00 0.00 175.30 176.80 1rb8 h HIS 392 N 8.85 0.00 0.00 5.12 2.07 -1.96 -2.13 115.15 127.10 1rb8 h HIS 392 Ca -0.25 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.22 1rb8 h HIS 392 Cb 1.09 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.06 1rb8 h HIS 392 CO 0.79 0.00 -0.24 1.96 -3.07 0.00 0.00 177.93 177.36 1rb8 h GLN 393 N 0.00 0.00 0.00 5.12 7.50 -2.02 -2.07 115.11 123.63 1rb8 h GLN 393 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1rb8 h GLN 393 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.85 1rb8 h GLN 393 CO 0.00 0.24 0.22 -0.44 -1.50 0.00 0.00 178.83 177.36 1rb8 h ASP 394 N 0.00 0.00 0.00 1.46 3.45 -1.80 -1.24 116.42 118.29 1rb8 h ASP 394 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1rb8 h ASP 394 Cb 0.57 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.34 1rb8 h ASP 394 CO 0.03 0.00 -1.47 -1.22 -1.57 0.00 0.00 179.24 175.02 1rb8 n TYR 395 N -2.19 0.00 -0.39 4.55 4.01 -0.78 -4.55 117.16 117.82 1rb8 n TYR 395 Ca -0.01 0.00 0.34 0.00 -0.16 0.00 0.00 57.90 58.07 1rb8 n TYR 395 Cb 0.25 -0.26 0.61 0.00 -0.31 0.00 0.00 39.34 39.63 1rb8 n TYR 395 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1rb8 h ASP 396 N 0.00 0.30 -0.72 7.72 3.32 -1.26 -0.64 116.42 125.14 1rb8 h ASP 396 Ca 0.00 0.20 0.16 0.00 0.02 0.00 0.00 57.03 57.41 1rb8 h ASP 396 Cb 0.55 0.19 -0.12 0.00 0.22 0.00 0.00 39.33 40.17 1rb8 h ASP 396 CO 0.00 -0.30 0.07 0.00 -1.72 0.00 0.00 179.24 177.30 1rb8 h ALA 397 N 1.80 0.82 -0.01 3.45 0.00 -1.80 -2.98 119.26 120.54 1rb8 h ALA 397 Ca 0.83 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.95 1rb8 h ALA 397 Cb 2.37 0.33 0.00 0.00 0.00 0.00 0.00 17.79 20.49 1rb8 h ALA 397 CO -0.60 -0.39 -0.07 0.00 0.00 0.00 0.00 179.25 178.19 1rb8 s PHE 399 N -2.20 3.41 0.41 0.00 0.08 -1.13 -2.25 117.98 116.30 1rb8 s PHE 399 Ca 0.35 0.31 0.07 0.00 0.12 0.00 0.00 56.93 57.79 1rb8 s PHE 399 Cb 0.21 -2.11 0.87 0.00 -0.57 0.00 0.00 43.02 41.42 1rb8 s PHE 399 CO 0.41 0.34 2.06 0.37 -0.10 0.00 0.00 175.22 178.29 1rb8 h GLN 400 N 6.40 0.53 -0.18 0.44 4.15 -1.27 -3.43 115.11 121.76 1rb8 h GLN 400 Ca -0.43 -0.03 0.23 0.00 0.77 0.00 0.00 58.65 59.20 1rb8 h GLN 400 Cb 1.16 -0.12 -0.19 0.00 0.21 0.00 0.00 27.48 28.55 1rb8 h GLN 400 CO 0.72 0.35 0.02 0.45 -1.93 0.00 0.00 178.83 178.44 1rb8 s SER 401 N -6.66 -0.29 -0.58 -0.69 0.15 -1.26 -5.05 113.70 99.31 1rb8 s SER 401 Ca -0.08 0.03 -0.04 0.00 0.70 0.00 0.00 55.95 56.56 1rb8 s SER 401 Cb 0.18 1.17 -0.04 0.00 -1.71 0.00 0.00 66.02 65.62 1rb8 s SER 401 CO 0.73 -0.05 1.70 0.00 1.20 0.00 0.00 173.24 176.82 1rb8 n GLN 402 N 5.05 1.31 0.26 5.44 6.02 -1.26 -4.40 117.38 129.80 1rb8 n GLN 402 Ca 0.10 -1.12 0.15 0.00 -0.01 0.00 0.00 57.00 56.13 1rb8 n GLN 402 Cb 0.58 -2.30 0.52 0.00 1.02 0.00 0.00 30.24 30.06 1rb8 n GLN 402 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 1rb8 h GLN 403 N 6.97 0.00 -1.19 -1.09 5.75 -1.98 -2.82 115.11 120.75 1rb8 h GLN 403 Ca 0.31 0.00 -0.46 0.00 -0.15 0.00 0.00 58.65 58.36 1rb8 h GLN 403 Cb 0.11 0.00 -0.41 0.00 1.07 0.00 0.00 27.48 28.26 1rb8 h GLN 403 CO 1.30 0.01 -0.99 1.28 -2.65 0.00 0.00 178.83 177.78 1rb8 n LEU 404 N -3.10 2.89 0.00 -2.39 4.77 -1.26 -5.11 117.00 112.79 1rb8 n LEU 404 Ca 0.02 -4.34 0.00 0.00 -0.03 0.00 0.00 56.01 51.66 1rb8 n LEU 404 Cb 0.38 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1rb8 n LEU 404 CO 0.30 1.84 0.00 0.18 -1.33 0.00 0.00 177.39 178.37 1rb8 n LEU 405 N -0.27 0.00 0.32 2.23 4.77 -1.07 -4.04 117.00 118.94 1rb8 n LEU 405 Ca 0.22 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 56.05 1rb8 n LEU 405 Cb 0.76 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.77 1rb8 n LEU 405 CO 0.29 -0.52 0.46 1.56 -1.33 0.00 0.00 177.39 177.85 1rb8 h GLN 406 N 0.00 -0.81 0.00 3.23 1.08 -1.76 -3.40 115.11 113.46 1rb8 h GLN 406 Ca 0.00 0.06 -0.41 0.00 -1.45 0.00 0.00 58.65 56.85 1rb8 h GLN 406 Cb 0.00 0.18 -0.07 0.00 -0.05 0.00 0.00 27.48 27.55 1rb8 h GLN 406 CO 0.00 -0.49 -0.27 -2.67 -0.95 0.00 0.00 178.83 174.45 1rb8 n TRP 407 N -5.36 0.25 -3.61 2.96 4.27 -0.67 0.28 117.44 115.56 1rb8 n TRP 407 Ca -0.12 -1.57 -0.05 0.00 -3.89 0.00 0.00 57.50 51.87 1rb8 n TRP 407 Cb 0.36 -0.24 -0.04 0.00 -1.36 0.00 0.00 31.31 30.03 1rb8 n TRP 407 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1rb8 s ASN 408 N -2.88 -0.14 0.07 -0.67 2.20 -0.67 -2.59 114.94 110.25 1rb8 s ASN 408 Ca 0.06 0.11 -0.12 0.00 -0.94 0.00 0.00 52.86 51.97 1rb8 s ASN 408 Cb -0.00 0.13 0.01 0.00 -2.00 0.00 0.00 41.25 39.39 1rb8 s ASN 408 CO 0.04 -0.16 0.27 -1.59 -2.94 0.00 0.00 177.10 172.72 1rb8 s LYS 409 N -1.46 0.85 -0.11 3.55 -2.85 -0.49 -0.71 119.74 118.53 1rb8 s LYS 409 Ca 0.07 -0.70 -0.02 0.00 -1.00 0.00 0.00 55.97 54.31 1rb8 s LYS 409 Cb -0.01 0.36 0.04 0.00 -2.06 0.00 0.00 37.83 36.16 1rb8 s LYS 409 CO -0.05 -0.28 0.03 1.14 0.10 0.00 0.00 175.35 176.29 1rb8 s GLN 410 N -3.19 0.48 0.10 1.78 -2.07 -0.86 -0.17 119.66 115.72 1rb8 s GLN 410 Ca -0.00 -0.00 -0.06 0.00 -1.82 0.00 0.00 55.36 53.47 1rb8 s GLN 410 Cb 0.01 -1.27 -0.02 0.00 -1.09 0.00 0.00 33.01 30.64 1rb8 s GLN 410 CO -0.07 -0.42 0.15 0.00 -1.32 0.00 0.00 175.29 173.62 1rb8 s ALA 411 N 1.99 0.13 -0.19 2.60 0.00 -0.75 -1.85 121.76 123.69 1rb8 s ALA 411 Ca 0.03 -0.92 -0.05 0.00 0.00 0.00 0.00 51.96 51.02 1rb8 s ALA 411 Cb -0.14 0.58 -0.02 0.00 0.00 0.00 0.00 23.12 23.54 1rb8 s ALA 411 CO -0.06 -0.51 -0.01 0.50 0.00 0.00 0.00 175.76 175.68 1rb8 s ARG 412 N -3.92 3.59 -0.55 0.00 3.52 0.11 -1.09 118.95 120.61 1rb8 s ARG 412 Ca 0.11 -0.54 -0.14 0.00 -0.13 0.00 0.00 55.73 55.03 1rb8 s ARG 412 Cb 0.06 -3.04 0.14 0.00 -1.56 0.00 0.00 34.95 30.55 1rb8 s ARG 412 CO -0.07 0.02 0.48 0.71 -0.81 0.00 0.00 175.30 175.64 1rb8 s TYR 413 N 0.95 3.35 -0.28 5.12 1.51 0.76 -1.32 117.35 127.44 1rb8 s TYR 413 Ca 0.01 -1.55 -0.28 0.00 -1.01 0.00 0.00 57.07 54.24 1rb8 s TYR 413 Cb -0.14 -3.70 0.01 0.00 -0.11 0.00 0.00 41.96 38.01 1rb8 s TYR 413 CO 0.02 -1.01 1.01 -0.80 -1.11 0.00 0.00 175.55 173.66 1rb8 s ASN 414 N 3.14 6.94 -0.09 2.29 0.02 -0.23 -0.97 114.94 126.05 1rb8 s ASN 414 Ca 0.05 1.10 0.02 0.00 -1.02 0.00 0.00 52.86 53.01 1rb8 s ASN 414 Cb -0.27 -2.52 0.01 0.00 0.02 0.00 0.00 41.25 38.50 1rb8 s ASN 414 CO 0.01 -0.76 -0.13 -0.69 0.02 0.00 0.00 177.10 175.55 1rb8 s VAL 415 N 3.37 1.30 -0.12 1.60 1.01 -1.26 -0.08 120.40 126.22 1rb8 s VAL 415 Ca 0.43 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.89 1rb8 s VAL 415 Cb -0.14 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.05 1rb8 s VAL 415 CO 0.11 0.40 -0.18 -0.44 0.00 0.00 0.00 175.10 174.99 1rb8 s SER 416 N 0.93 2.74 -0.08 3.32 0.01 -0.28 -1.76 113.70 118.59 1rb8 s SER 416 Ca -0.09 -0.50 0.01 0.00 1.31 0.00 0.00 55.95 56.68 1rb8 s SER 416 Cb -0.15 -1.25 0.02 0.00 0.21 0.00 0.00 66.02 64.85 1rb8 s SER 416 CO 0.00 0.05 -0.08 -0.69 0.41 0.00 0.00 173.24 172.94 1rb8 s VAL 417 N 0.87 0.88 -0.06 3.43 1.01 -0.94 -1.35 120.40 124.24 1rb8 s VAL 417 Ca -0.08 -0.27 -0.18 0.00 0.00 0.00 0.00 61.98 61.45 1rb8 s VAL 417 Cb -0.15 -0.88 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 1rb8 s VAL 417 CO -0.01 0.32 0.51 -0.31 0.00 0.00 0.00 175.10 175.61 1rb8 s TYR 418 N 1.20 3.60 0.03 5.22 1.51 -0.82 0.04 117.35 128.14 1rb8 s TYR 418 Ca -0.05 1.01 -0.27 0.00 -1.01 0.00 0.00 57.07 56.74 1rb8 s TYR 418 Cb -0.14 -2.53 0.09 0.00 -0.11 0.00 0.00 41.96 39.27 1rb8 s TYR 418 CO -0.02 0.30 0.79 -0.98 -1.11 0.00 0.00 175.55 174.53 1rb8 s ARG 419 N 0.10 0.97 -0.44 -0.62 1.70 -0.65 -1.74 118.95 118.27 1rb8 s ARG 419 Ca 0.27 -0.28 -0.28 0.00 -0.47 0.00 0.00 55.73 54.97 1rb8 s ARG 419 Cb -0.16 0.45 0.00 0.00 -0.57 0.00 0.00 34.95 34.67 1rb8 s ARG 419 CO 0.13 -0.41 1.51 -1.01 -1.08 0.00 0.00 175.30 174.44 1rb8 s HIS 420 N -3.03 2.23 -0.22 5.89 3.76 -1.26 -2.65 115.29 120.00 1rb8 s HIS 420 Ca 0.02 0.63 -0.04 0.00 -0.15 0.00 0.00 55.06 55.52 1rb8 s HIS 420 Cb -0.01 -4.29 0.11 0.00 1.11 0.00 0.00 32.58 29.51 1rb8 s HIS 420 CO -0.08 -2.17 0.37 1.41 -0.85 0.00 0.00 174.74 173.42 1rb8 s MET 421 N 5.32 0.31 0.89 1.40 0.00 -1.26 -5.05 119.30 120.90 1rb8 s MET 421 Ca 0.63 0.65 -0.12 0.00 0.00 0.00 0.00 55.69 56.85 1rb8 s MET 421 Cb -0.14 -0.29 0.10 0.00 0.00 0.00 0.00 34.83 34.49 1rb8 s MET 421 CO 0.30 -0.51 0.99 -2.30 0.00 0.00 0.00 175.02 173.50 1rb8 n PRO 422 N 5.37 -0.22 -2.79 4.11 -0.02 -1.26 -4.89 135.00 135.30 1rb8 n PRO 422 Ca -0.05 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.08 1rb8 n PRO 422 Cb 0.50 -2.26 -0.07 0.00 -0.02 0.00 0.00 33.50 31.65 1rb8 n PRO 422 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1rb8 s THR 423 N -2.41 4.28 0.40 3.45 -1.32 -1.26 -4.88 115.64 113.89 1rb8 s THR 423 Ca 0.67 1.64 0.23 0.00 -1.21 0.00 0.00 61.69 63.02 1rb8 s THR 423 Cb -0.25 -3.80 0.41 0.00 -1.51 0.00 0.00 72.50 67.36 1rb8 s THR 423 CO 0.58 -0.09 1.65 0.58 -2.21 0.00 0.00 174.62 175.13 1rb8 h VAL 424 N 2.25 0.23 0.04 5.08 2.07 -1.99 0.78 116.25 124.70 1rb8 h VAL 424 Ca -0.48 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 1rb8 h VAL 424 Cb 1.19 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1rb8 h VAL 424 CO 0.63 0.04 -0.02 -0.09 0.02 0.00 0.00 177.57 178.14 1rb8 h ARG 425 N 0.19 -0.05 -0.20 1.57 2.43 -1.98 -0.37 114.38 115.97 1rb8 h ARG 425 Ca 0.76 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.99 1rb8 h ARG 425 Cb 2.12 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.67 1rb8 h ARG 425 CO -0.48 -0.03 0.17 -0.44 -1.51 0.00 0.00 179.97 177.68 1rb8 h ASP 426 N -0.06 0.00 0.01 -3.80 3.45 0.22 0.43 116.42 116.67 1rb8 h ASP 426 Ca -0.01 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.39 1rb8 h ASP 426 Cb 0.05 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.82 1rb8 h ASP 426 CO 0.01 0.00 -0.27 0.28 -1.57 0.00 0.00 179.24 177.68 1rb8 h SER 427 N 0.00 0.23 1.85 6.45 0.02 -0.42 -3.33 113.55 118.34 1rb8 h SER 427 Ca 0.09 -0.80 -0.01 0.00 -0.84 0.00 0.00 61.79 60.23 1rb8 h SER 427 Cb 0.43 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 1rb8 h SER 427 CO -0.00 1.00 -0.06 0.16 -1.14 0.00 0.00 176.83 176.80 1rb8 h ILE 428 N -0.52 0.10 -3.28 3.27 3.07 -0.23 -3.44 117.51 116.48 1rb8 h ILE 428 Ca -0.04 -1.09 -0.58 0.00 1.55 0.00 0.00 64.86 64.71 1rb8 h ILE 428 Cb 1.05 2.00 -0.07 0.00 -0.27 0.00 0.00 36.82 39.54 1rb8 h ILE 428 CO 0.05 0.05 -0.09 -0.04 -1.05 0.00 0.00 178.15 177.07 1rb8 s MET 429 N -3.23 4.28 -0.14 0.16 -1.94 0.14 -4.97 119.30 113.59 1rb8 s MET 429 Ca 0.06 0.56 -0.11 0.00 -1.71 0.00 0.00 55.69 54.49 1rb8 s MET 429 Cb 0.06 -3.37 -0.08 0.00 2.01 0.00 0.00 34.83 33.44 1rb8 s MET 429 CO 0.67 0.31 0.07 1.15 -0.01 0.00 0.00 175.02 177.21 1rb8 h THR 430 N 4.37 0.41 -0.01 2.05 2.02 -1.86 -3.45 112.91 116.44 1rb8 h THR 430 Ca -0.44 -1.40 0.00 0.00 0.77 0.00 0.00 66.41 65.34 1rb8 h THR 430 Cb 1.19 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1rb8 h THR 430 CO 0.71 0.14 0.00 -1.20 0.37 0.00 0.00 175.52 175.54