#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vh8 n LEU 1 N 0.00 0.01 -3.68 -3.43 4.77 -1.26 -4.68 117.00 108.72 1vh8 n LEU 1 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.89 1vh8 n LEU 1 Cb 0.00 0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.01 1vh8 n LEU 1 CO 0.00 0.02 0.10 -0.51 -1.33 0.00 0.00 177.39 175.67 1vh8 s ILE 2 N -3.48 -0.05 0.06 -0.08 2.07 -1.26 -2.69 121.20 115.78 1vh8 s ILE 2 Ca -0.08 0.08 0.06 0.00 -1.41 0.00 0.00 60.65 59.30 1vh8 s ILE 2 Cb 0.14 -0.68 -0.03 0.00 0.13 0.00 0.00 42.46 42.02 1vh8 s ILE 2 CO 0.91 0.03 -0.17 -0.13 -1.91 0.00 0.00 174.94 173.67 1vh8 s ARG 3 N 1.50 1.06 -0.01 3.50 1.81 -0.24 -4.96 118.95 121.61 1vh8 s ARG 3 Ca -0.09 -0.93 0.05 0.00 -1.72 0.00 0.00 55.73 53.03 1vh8 s ARG 3 Cb -0.08 -1.15 -0.03 0.00 -0.45 0.00 0.00 34.95 33.24 1vh8 s ARG 3 CO -0.14 0.28 -0.15 -1.50 -0.68 0.00 0.00 175.30 173.11 1vh8 s ILE 4 N -1.00 3.04 0.05 1.52 2.07 -1.26 0.22 121.20 125.83 1vh8 s ILE 4 Ca 0.03 -0.91 -0.00 0.00 -1.41 0.00 0.00 60.65 58.35 1vh8 s ILE 4 Cb -0.09 -2.24 -0.04 0.00 0.13 0.00 0.00 42.46 40.22 1vh8 s ILE 4 CO 0.02 0.46 -0.03 -0.83 -1.91 0.00 0.00 174.94 172.65 1vh8 s GLY 5 N -1.11 0.45 0.01 1.50 0.00 -0.02 -3.84 107.32 104.30 1vh8 s GLY 5 Ca 0.14 -1.07 0.02 0.00 0.00 0.00 0.00 44.72 43.80 1vh8 s GLY 5 CO 0.03 -1.17 -0.05 -1.58 0.00 0.00 0.00 173.10 170.33 1vh8 s HIS 6 N -3.29 0.48 0.02 1.90 5.04 -1.25 -1.32 115.29 116.87 1vh8 s HIS 6 Ca 0.02 -0.18 0.01 0.00 -1.54 0.00 0.00 55.06 53.36 1vh8 s HIS 6 Cb 0.03 -0.31 -0.02 0.00 0.04 0.00 0.00 32.58 32.33 1vh8 s HIS 6 CO -0.07 -0.03 -0.04 0.20 -2.34 0.00 0.00 174.74 172.46 1vh8 s GLY 7 N -0.47 0.28 -0.09 1.59 0.00 0.79 -3.72 107.32 105.70 1vh8 s GLY 7 Ca -0.01 -0.48 -0.06 0.00 0.00 0.00 0.00 44.72 44.18 1vh8 s GLY 7 CO -0.00 -0.51 0.21 -0.12 0.00 0.00 0.00 173.10 172.68 1vh8 s PHE 8 N -0.96 -0.26 0.03 1.90 5.36 -1.26 -0.04 117.98 122.76 1vh8 s PHE 8 Ca -0.08 0.63 -0.11 0.00 -0.96 0.00 0.00 56.93 56.40 1vh8 s PHE 8 Cb -0.07 0.04 0.01 0.00 -0.34 0.00 0.00 43.02 42.66 1vh8 s PHE 8 CO -0.00 -0.17 0.24 0.34 -1.46 0.00 0.00 175.22 174.17 1vh8 s ASP 9 N 0.75 -0.04 0.00 6.13 -1.08 -0.42 -4.79 116.67 117.21 1vh8 s ASP 9 Ca -0.05 -0.26 0.03 0.00 -0.52 0.00 0.00 52.55 51.75 1vh8 s ASP 9 Cb -0.07 0.31 -0.01 0.00 -1.46 0.00 0.00 42.92 41.69 1vh8 s ASP 9 CO -0.04 -0.55 -0.09 -0.69 0.52 0.00 0.00 175.17 174.31 1vh8 s VAL 10 N -2.37 0.70 -0.21 1.11 1.01 -1.26 -0.96 120.40 118.41 1vh8 s VAL 10 Ca -0.06 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1vh8 s VAL 10 Cb -0.02 -0.61 0.05 0.00 0.00 0.00 0.00 36.38 35.80 1vh8 s VAL 10 CO -0.03 0.12 -0.11 -2.28 0.00 0.00 0.00 175.10 172.81 1vh8 s HIS 11 N -0.36 2.63 0.12 5.22 2.46 0.26 -4.99 115.29 120.63 1vh8 s HIS 11 Ca 0.02 -1.77 -0.25 0.00 0.47 0.00 0.00 55.06 53.52 1vh8 s HIS 11 Cb -0.04 -1.72 -0.07 0.00 -0.13 0.00 0.00 32.58 30.62 1vh8 s HIS 11 CO -0.00 -0.78 0.77 0.00 -2.47 0.00 0.00 174.74 172.26 1vh8 s ALA 12 N 1.32 3.42 0.40 1.58 0.00 -1.26 -1.46 121.76 125.76 1vh8 s ALA 12 Ca -0.03 0.33 -0.25 0.00 0.00 0.00 0.00 51.96 52.01 1vh8 s ALA 12 Cb -0.17 -2.97 -0.08 0.00 0.00 0.00 0.00 23.12 19.89 1vh8 s ALA 12 CO -0.08 0.21 1.19 -0.06 0.00 0.00 0.00 175.76 177.01 1vh8 s PHE 13 N -0.73 3.02 0.07 0.00 0.08 -0.62 -4.70 117.98 115.11 1vh8 s PHE 13 Ca 0.37 1.53 -0.07 0.00 0.12 0.00 0.00 56.93 58.88 1vh8 s PHE 13 Cb -0.22 -3.43 -0.01 0.00 -0.57 0.00 0.00 43.02 38.79 1vh8 s PHE 13 CO 0.25 -1.43 0.15 0.20 -0.10 0.00 0.00 175.22 174.29 1vh8 s GLY 14 N -1.10 0.15 0.07 4.36 0.00 -1.26 -3.99 107.32 105.56 1vh8 s GLY 14 Ca 0.57 -0.67 0.05 0.00 0.00 0.00 0.00 44.72 44.67 1vh8 s GLY 14 CO 0.40 -0.84 -0.13 -1.83 0.00 0.00 0.00 173.10 170.69 1vh8 s GLU 15 N -3.64 0.78 -0.12 2.90 1.03 0.20 -4.95 118.70 114.90 1vh8 s GLU 15 Ca 0.03 -0.93 0.02 0.00 0.03 0.00 0.00 54.97 54.12 1vh8 s GLU 15 Cb 0.04 -0.75 -0.00 0.00 -0.80 0.00 0.00 34.13 32.62 1vh8 s GLU 15 CO -0.10 0.16 -0.19 0.34 -1.33 0.00 0.00 175.26 174.14 1vh8 s ASP 16 N -1.73 3.42 -0.00 0.83 3.68 -1.26 0.19 116.67 121.80 1vh8 s ASP 16 Ca -0.03 -0.49 0.02 0.00 2.13 0.00 0.00 52.55 54.17 1vh8 s ASP 16 Cb -0.10 -1.49 -0.01 0.00 -1.45 0.00 0.00 42.92 39.87 1vh8 s ASP 16 CO 0.02 0.14 -0.06 0.00 0.13 0.00 0.00 175.17 175.40 1vh8 s ARG 17 N 0.50 0.44 0.29 4.34 1.70 0.70 -4.95 118.95 121.97 1vh8 s ARG 17 Ca -0.13 -0.22 -0.28 0.00 -0.47 0.00 0.00 55.73 54.63 1vh8 s ARG 17 Cb -0.17 -0.42 -0.09 0.00 -0.57 0.00 0.00 34.95 33.70 1vh8 s ARG 17 CO 0.05 0.11 0.94 -1.25 -1.08 0.00 0.00 175.30 174.08 1vh8 s PRO 18 N -0.20 4.71 0.09 3.89 0.04 -1.26 0.85 135.00 143.12 1vh8 s PRO 18 Ca 0.02 1.40 0.02 0.00 0.04 0.00 0.00 61.00 62.48 1vh8 s PRO 18 Cb -0.02 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 31.46 1vh8 s PRO 18 CO -0.00 0.39 -0.08 -0.51 0.04 0.00 0.00 177.00 176.84 1vh8 s LEU 19 N -1.66 2.45 -0.30 -3.56 1.43 0.12 -4.88 118.68 112.27 1vh8 s LEU 19 Ca 0.46 -0.89 -0.04 0.00 -1.03 0.00 0.00 54.13 52.63 1vh8 s LEU 19 Cb -0.22 -0.15 0.03 0.00 0.03 0.00 0.00 46.19 45.89 1vh8 s LEU 19 CO 0.28 -0.37 0.03 -0.63 0.23 0.00 0.00 176.35 175.89 1vh8 s ILE 20 N -2.99 3.39 -0.11 -0.59 1.01 -1.26 0.26 121.20 120.92 1vh8 s ILE 20 Ca 0.07 -1.10 -0.01 0.00 0.00 0.00 0.00 60.65 59.61 1vh8 s ILE 20 Cb 0.01 -2.86 0.03 0.00 0.01 0.00 0.00 42.46 39.65 1vh8 s ILE 20 CO -0.03 -0.03 -0.06 -0.63 0.00 0.00 0.00 174.94 174.20 1vh8 s ILE 21 N 1.36 0.88 -1.02 2.92 -1.09 -0.30 -4.74 121.20 119.20 1vh8 s ILE 21 Ca -0.02 -0.22 -0.02 0.00 -2.23 0.00 0.00 60.65 58.17 1vh8 s ILE 21 Cb -0.19 -0.94 0.00 0.00 -1.58 0.00 0.00 42.46 39.75 1vh8 s ILE 21 CO 0.00 0.32 0.21 0.61 -1.23 0.00 0.00 174.94 174.86 1vh8 n GLY 22 N 4.99 -0.10 3.40 6.18 0.00 -1.26 -2.00 105.19 116.40 1vh8 n GLY 22 Ca -0.11 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1vh8 n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vh8 n GLY 23 N -1.13 1.52 3.61 -0.02 0.00 -1.26 -4.98 105.19 102.93 1vh8 n GLY 23 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 1vh8 n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vh8 s VAL 24 N -2.83 4.40 -0.08 1.61 1.01 -0.84 -5.07 120.40 118.59 1vh8 s VAL 24 Ca 0.00 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 1vh8 s VAL 24 Cb 0.00 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 1vh8 s VAL 24 CO 0.00 0.51 1.27 -1.61 0.00 0.00 0.00 175.10 175.27 1vh8 s GLU 25 N 0.02 4.30 0.04 2.72 2.02 -1.26 -1.15 118.70 125.38 1vh8 s GLU 25 Ca 0.03 1.73 0.03 0.00 0.02 0.00 0.00 54.97 56.78 1vh8 s GLU 25 Cb -0.13 -3.64 -0.02 0.00 0.10 0.00 0.00 34.13 30.44 1vh8 s GLU 25 CO 0.02 -0.56 -0.09 0.14 0.02 0.00 0.00 175.26 174.78 1vh8 s VAL 26 N 2.72 0.63 0.07 2.63 -7.23 0.14 -4.96 120.40 114.41 1vh8 s VAL 26 Ca 0.57 -1.05 -0.28 0.00 -1.81 0.00 0.00 61.98 59.42 1vh8 s VAL 26 Cb -0.25 -0.67 -0.05 0.00 0.56 0.00 0.00 36.38 35.96 1vh8 s VAL 26 CO 0.21 -0.31 0.87 -2.16 -0.31 0.00 0.00 175.10 173.40 1vh8 s PRO 27 N -1.49 4.60 -0.20 4.82 0.04 -1.26 0.11 135.00 141.62 1vh8 s PRO 27 Ca -0.08 1.27 0.01 0.00 0.04 0.00 0.00 61.00 62.25 1vh8 s PRO 27 Cb -0.09 -3.38 0.03 0.00 0.04 0.00 0.00 34.50 31.10 1vh8 s PRO 27 CO 0.01 0.23 -0.17 -0.47 0.04 0.00 0.00 177.00 176.63 1vh8 s TYR 28 N 0.05 2.88 -0.18 0.56 6.14 0.25 -4.92 117.35 122.12 1vh8 s TYR 28 Ca 0.43 -1.73 -0.15 0.00 0.64 0.00 0.00 57.07 56.26 1vh8 s TYR 28 Cb -0.22 -1.93 -0.04 0.00 0.42 0.00 0.00 41.96 40.18 1vh8 s TYR 28 CO 0.27 -0.81 0.35 -1.58 0.64 0.00 0.00 175.55 174.42 1vh8 s HIS 29 N 1.27 3.41 -0.10 4.97 5.65 -1.26 -0.22 115.29 129.01 1vh8 s HIS 29 Ca 0.03 0.60 -0.02 0.00 0.25 0.00 0.00 55.06 55.91 1vh8 s HIS 29 Cb -0.14 -2.45 -0.03 0.00 -1.18 0.00 0.00 32.58 28.77 1vh8 s HIS 29 CO -0.11 0.09 0.01 0.99 -0.65 0.00 0.00 174.74 175.06 1vh8 s THR 30 N 0.97 4.35 0.00 0.89 2.01 0.51 -4.94 115.64 119.42 1vh8 s THR 30 Ca 0.18 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 61.95 1vh8 s THR 30 Cb -0.14 -2.84 0.00 0.00 0.01 0.00 0.00 72.50 69.53 1vh8 s THR 30 CO 0.07 0.59 0.00 0.61 -0.69 0.00 0.00 174.62 175.20 1vh8 n GLY 31 N 2.31 -1.89 3.75 4.40 0.00 -1.26 0.61 105.19 113.10 1vh8 n GLY 31 Ca -0.18 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 1vh8 n GLY 31 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1vh8 s PHE 32 N 0.00 2.78 -0.61 1.61 2.19 -1.26 -4.92 117.98 117.78 1vh8 s PHE 32 Ca 0.00 0.74 -0.26 0.00 0.33 0.00 0.00 56.93 57.74 1vh8 s PHE 32 Cb 0.00 -4.07 0.04 0.00 -1.31 0.00 0.00 43.02 37.68 1vh8 s PHE 32 CO 0.00 -3.65 1.09 0.42 1.83 0.00 0.00 175.22 174.90 1vh8 s ILE 33 N 0.14 4.14 0.44 3.12 1.01 -1.26 -4.65 121.20 124.14 1vh8 s ILE 33 Ca 0.64 0.40 -0.22 0.00 0.00 0.00 0.00 60.65 61.48 1vh8 s ILE 33 Cb -0.48 -4.69 -0.09 0.00 0.01 0.00 0.00 42.46 37.21 1vh8 s ILE 33 CO 0.46 -1.38 1.01 0.00 0.00 0.00 0.00 174.94 175.04 1vh8 s ALA 34 N 4.61 2.98 -0.14 9.38 0.00 -1.26 -4.95 121.76 132.38 1vh8 s ALA 34 Ca 0.34 0.58 0.15 0.00 0.00 0.00 0.00 51.96 53.02 1vh8 s ALA 34 Cb -0.11 -3.23 0.35 0.00 0.00 0.00 0.00 23.12 20.14 1vh8 s ALA 34 CO 0.19 -0.15 1.18 0.72 0.00 0.00 0.00 175.76 177.69 1vh8 n HIS 35 N -0.58 0.00 -3.41 0.00 8.25 -1.26 -5.03 115.22 113.19 1vh8 n HIS 35 Ca 0.07 -1.09 -0.04 0.00 -0.26 0.00 0.00 57.72 56.41 1vh8 n HIS 35 Cb 0.52 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.44 1vh8 n HIS 35 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1vh8 n SER 36 N -0.86 -0.69 -0.33 0.41 3.41 -1.26 -4.59 113.62 109.71 1vh8 n SER 36 Ca 0.15 -1.57 0.14 0.00 -0.26 0.00 0.00 58.87 57.33 1vh8 n SER 36 Cb 0.75 1.17 0.64 0.00 -0.26 0.00 0.00 64.21 66.51 1vh8 n SER 36 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1vh8 n ASP 37 N -1.41 1.03 -0.04 4.04 5.68 -1.23 -4.90 116.55 119.72 1vh8 n ASP 37 Ca -0.02 -1.36 -0.00 0.00 -0.50 0.00 0.00 54.79 52.90 1vh8 n ASP 37 Cb 0.20 -0.01 -0.00 0.00 -1.14 0.00 0.00 41.12 40.17 1vh8 n ASP 37 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vh8 n GLY 38 N 1.11 0.42 3.56 6.12 0.00 -1.26 -4.93 105.19 110.21 1vh8 n GLY 38 Ca 0.20 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1vh8 n GLY 38 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vh8 s ASP 39 N -2.09 4.94 0.22 1.61 3.68 -1.26 -4.78 116.67 118.98 1vh8 s ASP 39 Ca 0.00 -0.15 -0.06 0.00 2.13 0.00 0.00 52.55 54.47 1vh8 s ASP 39 Cb 0.00 -2.55 0.18 0.00 -1.45 0.00 0.00 42.92 39.11 1vh8 s ASP 39 CO 0.00 -2.82 1.70 1.62 0.13 0.00 0.00 175.17 175.80 1vh8 h VAL 40 N 7.26 1.26 -0.40 1.11 3.04 -1.93 -1.00 116.25 125.58 1vh8 h VAL 40 Ca -0.04 -1.07 -0.05 0.00 -1.01 0.00 0.00 66.70 64.53 1vh8 h VAL 40 Cb 1.07 0.77 -0.01 0.00 -2.01 0.00 0.00 31.29 31.10 1vh8 h VAL 40 CO 1.18 0.39 0.04 0.00 -1.01 0.00 0.00 177.57 178.17 1vh8 h ALA 41 N 1.12 0.53 -0.08 3.17 0.00 -1.91 -1.92 119.26 120.16 1vh8 h ALA 41 Ca 0.17 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 1vh8 h ALA 41 Cb 0.48 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1vh8 h ALA 41 CO 0.02 0.27 -0.76 -0.07 0.00 0.00 0.00 179.25 178.71 1vh8 h LEU 42 N 0.51 0.53 -0.03 0.00 3.38 -1.93 -2.05 115.31 115.72 1vh8 h LEU 42 Ca 0.12 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 1vh8 h LEU 42 Cb 0.41 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1vh8 h LEU 42 CO 0.01 1.11 0.01 0.45 0.09 0.00 0.00 178.44 180.11 1vh8 h HIS 43 N 0.30 0.04 -0.73 1.13 3.86 -1.10 0.17 115.15 118.81 1vh8 h HIS 43 Ca -0.04 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 1vh8 h HIS 43 Cb 1.34 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.77 1vh8 h HIS 43 CO 0.05 0.13 0.35 0.00 0.86 0.00 0.00 177.93 179.32 1vh8 h ALA 44 N 0.91 0.94 -0.72 2.45 0.00 -1.39 -0.84 119.26 120.60 1vh8 h ALA 44 Ca 0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1vh8 h ALA 44 Cb 0.10 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1vh8 h ALA 44 CO -0.00 0.50 0.27 1.25 0.00 0.00 0.00 179.25 181.26 1vh8 h LEU 45 N 1.02 0.99 -0.74 0.00 5.85 -1.17 -1.18 115.31 120.07 1vh8 h LEU 45 Ca 0.25 -0.16 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 1vh8 h LEU 45 Cb 0.12 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1vh8 h LEU 45 CO -0.03 0.90 -0.11 0.74 -0.34 0.00 0.00 178.44 179.59 1vh8 h THR 46 N 1.05 1.26 -0.08 1.05 2.02 -0.20 -2.49 112.91 115.52 1vh8 h THR 46 Ca 0.24 -1.20 -0.14 0.00 0.77 0.00 0.00 66.41 66.08 1vh8 h THR 46 Cb 0.23 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1vh8 h THR 46 CO -0.02 0.41 -0.57 0.44 0.37 0.00 0.00 175.52 176.16 1vh8 h ASP 47 N 0.76 0.27 -0.47 4.18 3.32 -0.69 -2.56 116.42 121.23 1vh8 h ASP 47 Ca 0.13 -0.15 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 1vh8 h ASP 47 Cb 0.62 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1vh8 h ASP 47 CO 0.04 0.78 -0.23 0.00 -1.72 0.00 0.00 179.24 178.12 1vh8 h ALA 48 N 1.22 0.66 -0.25 3.45 0.00 -1.01 0.23 119.26 123.57 1vh8 h ALA 48 Ca -0.00 -0.40 -0.20 0.00 0.00 0.00 0.00 54.91 54.32 1vh8 h ALA 48 Cb 1.05 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1vh8 h ALA 48 CO 0.09 0.66 -0.61 0.82 0.00 0.00 0.00 179.25 180.20 1vh8 h ILE 49 N 0.83 1.28 -0.25 0.00 2.04 -1.44 -1.22 117.51 118.74 1vh8 h ILE 49 Ca 0.10 -1.80 -0.12 0.00 1.00 0.00 0.00 64.86 64.04 1vh8 h ILE 49 Cb 0.81 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 1vh8 h ILE 49 CO 0.07 0.58 -0.36 -0.07 0.00 0.00 0.00 178.15 178.37 1vh8 h LEU 50 N 0.63 0.58 -0.52 1.44 3.38 -1.45 -3.04 115.31 116.34 1vh8 h LEU 50 Ca -0.00 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 1vh8 h LEU 50 Cb 1.23 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1vh8 h LEU 50 CO 0.13 0.89 0.03 1.23 0.09 0.00 0.00 178.44 180.81 1vh8 h GLY 51 N 1.05 0.98 2.00 0.83 0.00 -0.81 0.26 103.07 107.38 1vh8 h GLY 51 Ca 0.05 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.64 1vh8 h GLY 51 CO 0.07 0.65 -0.16 0.00 0.00 0.00 0.00 176.54 177.10 1vh8 h ALA 52 N 0.96 1.71 -0.23 3.60 0.00 -1.17 -2.11 119.26 122.02 1vh8 h ALA 52 Ca 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1vh8 h ALA 52 Cb 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1vh8 h ALA 52 CO 0.02 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.47 1vh8 n ALA 53 N -2.50 2.47 -3.03 0.00 0.00 -1.07 -4.48 120.51 111.89 1vh8 n ALA 53 Ca -0.02 -0.77 -0.20 0.00 0.00 0.00 0.00 53.44 52.45 1vh8 n ALA 53 Cb 0.23 -0.94 0.04 0.00 0.00 0.00 0.00 19.45 18.77 1vh8 n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vh8 n ALA 54 N 1.06 -0.91 -0.04 0.00 0.00 -0.70 -4.90 120.51 115.02 1vh8 n ALA 54 Ca 0.17 0.28 0.11 0.00 0.00 0.00 0.00 53.44 54.00 1vh8 n ALA 54 Cb 0.51 -3.77 0.29 0.00 0.00 0.00 0.00 19.45 16.48 1vh8 n ALA 54 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vh8 n LEU 55 N -3.73 3.52 0.00 0.00 4.77 0.83 -5.02 117.00 117.38 1vh8 n LEU 55 Ca -0.08 -1.73 0.00 0.00 -0.03 0.00 0.00 56.01 54.18 1vh8 n LEU 55 Cb 0.60 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1vh8 n LEU 55 CO 0.44 0.86 0.00 0.61 -1.33 0.00 0.00 177.39 177.98 1vh8 n GLY 56 N 1.55 1.31 3.60 -0.72 0.00 -1.25 -4.95 105.19 104.74 1vh8 n GLY 56 Ca 0.22 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 1vh8 n GLY 56 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1vh8 s ASP 57 N -4.00 0.60 0.54 1.61 1.47 -1.26 -4.02 116.67 111.61 1vh8 s ASP 57 Ca 0.00 -1.36 0.28 0.00 1.18 0.00 0.00 52.55 52.65 1vh8 s ASP 57 Cb 0.00 0.72 1.45 0.00 -0.34 0.00 0.00 42.92 44.75 1vh8 s ASP 57 CO 0.00 -1.42 1.94 -0.29 0.68 0.00 0.00 175.17 176.08 1vh8 h ILE 58 N 2.07 0.61 0.00 2.11 2.10 -1.91 -2.73 117.51 119.77 1vh8 h ILE 58 Ca -0.29 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.65 1vh8 h ILE 58 Cb 1.24 0.65 0.00 0.00 -1.09 0.00 0.00 36.82 37.62 1vh8 h ILE 58 CO 0.39 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.07 1vh8 n GLY 59 N -1.65 1.21 0.00 8.18 0.00 -1.26 -2.49 105.19 109.18 1vh8 n GLY 59 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1vh8 n GLY 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vh8 n LYS 60 N 0.64 0.00 0.19 1.61 5.02 -1.03 -4.89 118.16 119.70 1vh8 n LYS 60 Ca 0.00 -0.11 0.05 0.00 -2.02 0.00 0.00 58.31 56.23 1vh8 n LYS 60 Cb 0.30 -0.43 0.36 0.00 -0.02 0.00 0.00 35.03 35.23 1vh8 n LYS 60 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1vh8 h LEU 61 N 0.00 0.00 -6.26 -0.35 3.38 -1.69 -3.40 115.31 106.99 1vh8 h LEU 61 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 1vh8 h LEU 61 Cb 0.62 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.09 1vh8 h LEU 61 CO 0.00 0.38 -0.63 -0.36 0.09 0.00 0.00 178.44 177.93 1vh8 s PHE 62 N -3.76 -0.66 0.00 1.13 0.08 -1.26 -5.04 117.98 108.46 1vh8 s PHE 62 Ca -0.01 -0.56 0.00 0.00 0.12 0.00 0.00 56.93 56.48 1vh8 s PHE 62 Cb 0.12 -0.22 0.00 0.00 -0.57 0.00 0.00 43.02 42.35 1vh8 s PHE 62 CO 0.69 -1.02 1.24 -0.35 -0.10 0.00 0.00 175.22 175.68 1vh8 n PRO 63 N 4.27 0.82 0.00 0.24 -0.04 -1.26 -5.10 135.00 133.93 1vh8 n PRO 63 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1vh8 n PRO 63 Cb 0.48 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 1vh8 n PRO 63 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1vh8 n LYS 70 N 1.11 2.56 0.00 0.54 4.81 -1.26 -5.22 118.16 120.70 1vh8 n LYS 70 Ca 0.00 0.00 0.14 0.00 -0.87 0.00 0.00 58.31 57.58 1vh8 n LYS 70 Cb 0.41 0.00 0.66 0.00 0.02 0.00 0.00 35.03 36.12 1vh8 n LYS 70 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1vh8 n ASN 71 N 0.00 0.12 0.24 3.14 5.03 -1.26 -3.51 115.26 119.02 1vh8 n ASN 71 Ca 0.00 -0.05 0.11 0.00 0.87 0.00 0.00 54.58 55.50 1vh8 n ASN 71 Cb 0.00 -0.27 0.60 0.00 -1.02 0.00 0.00 39.78 39.08 1vh8 n ASN 71 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1vh8 h ALA 72 N 3.32 1.19 -3.51 5.41 0.00 -1.91 -3.34 119.26 120.42 1vh8 h ALA 72 Ca 0.00 -0.17 -0.67 0.00 0.00 0.00 0.00 54.91 54.07 1vh8 h ALA 72 Cb 0.37 -0.03 -0.34 0.00 0.00 0.00 0.00 17.79 17.79 1vh8 h ALA 72 CO 0.00 0.23 -0.77 0.34 0.00 0.00 0.00 179.25 179.05 1vh8 s ASP 73 N -6.23 4.36 0.08 0.00 2.15 -1.23 -3.56 116.67 112.24 1vh8 s ASP 73 Ca -0.02 -1.12 0.21 0.00 0.43 0.00 0.00 52.55 52.05 1vh8 s ASP 73 Cb 0.12 -1.62 0.85 0.00 -0.30 0.00 0.00 42.92 41.98 1vh8 s ASP 73 CO 0.62 -0.17 1.65 -1.20 -0.17 0.00 0.00 175.17 175.90 1vh8 n SER 74 N 4.57 0.23 0.10 -0.34 7.64 -1.26 -2.67 113.62 121.89 1vh8 n SER 74 Ca -0.15 0.54 -0.03 0.00 1.01 0.00 0.00 58.87 60.24 1vh8 n SER 74 Cb 0.45 -0.60 -0.03 0.00 -1.01 0.00 0.00 64.21 63.02 1vh8 n SER 74 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1vh8 h ARG 75 N 0.00 0.00 -0.24 1.43 3.08 -1.95 -2.38 114.38 114.33 1vh8 h ARG 75 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1vh8 h ARG 75 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1vh8 h ARG 75 CO 0.00 0.77 -0.10 0.78 -1.07 0.00 0.00 179.97 180.35 1vh8 h GLY 76 N 3.06 0.53 1.00 0.04 0.00 -1.84 -0.88 103.07 104.98 1vh8 h GLY 76 Ca -0.01 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 1vh8 h GLY 76 CO 0.10 0.42 0.33 1.41 0.00 0.00 0.00 176.54 178.80 1vh8 h LEU 77 N 0.21 0.84 0.32 3.11 3.38 -1.59 -0.58 115.31 121.00 1vh8 h LEU 77 Ca 0.05 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1vh8 h LEU 77 Cb 0.59 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1vh8 h LEU 77 CO 0.03 0.73 -0.24 0.25 0.09 0.00 0.00 178.44 179.30 1vh8 h LEU 78 N 0.90 -0.61 -0.71 1.67 5.85 -1.29 0.07 115.31 121.20 1vh8 h LEU 78 Ca 0.23 0.04 0.08 0.00 0.84 0.00 0.00 57.88 59.07 1vh8 h LEU 78 Cb 0.10 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 1vh8 h LEU 78 CO -0.03 -0.36 0.38 0.03 -0.34 0.00 0.00 178.44 178.11 1vh8 h ARG 79 N -0.56 0.64 -0.41 1.25 3.08 -0.95 -0.57 114.38 116.87 1vh8 h ARG 79 Ca -0.03 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1vh8 h ARG 79 Cb 0.48 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1vh8 h ARG 79 CO 0.00 0.43 0.22 1.49 -1.07 0.00 0.00 179.97 181.04 1vh8 h GLU 80 N 0.66 0.55 -0.32 0.04 4.57 -0.71 0.24 114.58 119.62 1vh8 h GLU 80 Ca 0.34 -0.05 -0.18 0.00 -1.18 0.00 0.00 59.36 58.29 1vh8 h GLU 80 Cb 0.29 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1vh8 h GLU 80 CO -0.23 0.41 -0.50 0.00 -1.18 0.00 0.00 179.01 177.51 1vh8 h ALA 81 N 1.68 0.51 -0.38 2.92 0.00 0.47 -2.64 119.26 121.83 1vh8 h ALA 81 Ca 0.15 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 1vh8 h ALA 81 Cb 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1vh8 h ALA 81 CO -0.02 0.68 -0.25 0.35 0.00 0.00 0.00 179.25 180.01 1vh8 h PHE 82 N 0.69 0.87 -0.06 0.00 3.04 -0.31 -0.97 116.94 120.21 1vh8 h PHE 82 Ca 0.03 -0.21 0.02 0.00 3.98 0.00 0.00 57.97 61.80 1vh8 h PHE 82 Cb 1.10 -0.21 -0.03 0.00 2.56 0.00 0.00 35.95 39.38 1vh8 h PHE 82 CO 0.07 0.93 -0.08 -0.09 -2.02 0.00 0.00 178.31 177.12 1vh8 h ARG 83 N 0.66 -0.11 -0.58 1.11 2.43 -0.45 -1.14 114.38 116.30 1vh8 h ARG 83 Ca 0.09 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1vh8 h ARG 83 Cb 0.76 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.31 1vh8 h ARG 83 CO 0.06 -0.07 0.19 1.96 -1.51 0.00 0.00 179.97 180.60 1vh8 h GLN 84 N -0.11 0.87 -0.69 0.20 4.20 -1.30 -2.09 115.11 116.20 1vh8 h GLN 84 Ca 0.05 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.55 1vh8 h GLN 84 Cb 0.18 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1vh8 h GLN 84 CO -0.13 0.75 0.22 0.28 -0.67 0.00 0.00 178.83 179.29 1vh8 h VAL 85 N 0.85 1.25 -0.42 -0.54 2.07 -0.68 -2.50 116.25 116.28 1vh8 h VAL 85 Ca 0.19 -0.88 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 1vh8 h VAL 85 Cb 0.24 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1vh8 h VAL 85 CO -0.01 0.34 -0.07 1.56 0.02 0.00 0.00 177.57 179.41 1vh8 h GLN 86 N 1.01 0.73 -0.03 1.57 4.20 -0.95 -2.09 115.11 119.55 1vh8 h GLN 86 Ca 0.22 -0.22 0.01 0.00 0.06 0.00 0.00 58.65 58.72 1vh8 h GLN 86 Cb 0.30 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 1vh8 h GLN 86 CO -0.01 0.79 0.07 0.93 -0.67 0.00 0.00 178.83 179.94 1vh8 h GLU 87 N 0.67 0.00 -0.54 1.46 5.08 -0.92 0.51 114.58 120.84 1vh8 h GLU 87 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1vh8 h GLU 87 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1vh8 h GLU 87 CO 0.03 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.67 1vh8 n LYS 88 N -3.36 2.43 -0.46 2.33 5.02 -0.83 -4.94 118.16 118.36 1vh8 n LYS 88 Ca -0.02 -2.21 0.00 0.00 -2.02 0.00 0.00 58.31 54.06 1vh8 n LYS 88 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1vh8 n LYS 88 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vh8 n GLY 89 N 1.49 0.76 3.83 0.72 0.00 0.18 -5.03 105.19 107.14 1vh8 n GLY 89 Ca 0.21 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1vh8 n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vh8 s TYR 90 N -2.00 3.19 0.15 1.61 1.51 -0.93 -1.99 117.35 118.88 1vh8 s TYR 90 Ca 0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 57.07 56.04 1vh8 s TYR 90 Cb 0.00 -1.51 -0.04 0.00 -0.11 0.00 0.00 41.96 40.30 1vh8 s TYR 90 CO 0.00 0.52 0.03 -1.59 -1.11 0.00 0.00 175.55 173.39 1vh8 s LYS 91 N -3.30 1.01 0.14 -0.62 -2.85 0.50 -3.57 119.74 111.05 1vh8 s LYS 91 Ca 0.32 -1.48 -0.30 0.00 -1.00 0.00 0.00 55.97 53.51 1vh8 s LYS 91 Cb -0.10 -0.01 -0.07 0.00 -2.06 0.00 0.00 37.83 35.59 1vh8 s LYS 91 CO 0.24 -0.19 1.17 0.42 0.10 0.00 0.00 175.35 177.10 1vh8 s ILE 92 N -3.85 3.81 -0.09 3.79 1.09 -1.26 -1.12 121.20 123.58 1vh8 s ILE 92 Ca 0.23 1.45 -0.04 0.00 -1.10 0.00 0.00 60.65 61.19 1vh8 s ILE 92 Cb 0.07 -3.92 -0.01 0.00 -1.06 0.00 0.00 42.46 37.53 1vh8 s ILE 92 CO 0.02 0.19 -0.08 1.23 -0.10 0.00 0.00 174.94 176.21 1vh8 h GLY 93 N 5.76 0.00 -3.77 6.18 0.00 -0.71 -3.44 103.07 107.09 1vh8 h GLY 93 Ca -0.43 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.06 1vh8 h GLY 93 CO 0.76 0.00 0.64 0.54 0.00 0.00 0.00 176.54 178.49 1vh8 s ASN 94 N -4.91 -0.27 0.06 0.19 4.22 -1.08 -4.89 114.94 108.27 1vh8 s ASN 94 Ca -0.06 0.07 0.03 0.00 -2.14 0.00 0.00 52.86 50.76 1vh8 s ASN 94 Cb 0.01 0.26 -0.03 0.00 1.28 0.00 0.00 41.25 42.77 1vh8 s ASN 94 CO 0.10 -0.40 -0.09 0.68 -2.04 0.00 0.00 177.10 175.35 1vh8 s VAL 95 N -2.41 0.72 -0.04 3.54 -7.23 -0.31 -1.28 120.40 113.39 1vh8 s VAL 95 Ca 0.06 -1.34 -0.00 0.00 -1.81 0.00 0.00 61.98 58.89 1vh8 s VAL 95 Cb -0.01 -0.96 0.03 0.00 0.56 0.00 0.00 36.38 35.99 1vh8 s VAL 95 CO -0.05 -0.46 0.01 -0.62 -0.31 0.00 0.00 175.10 173.66 1vh8 s ASP 96 N -1.97 0.64 -0.06 4.85 3.68 -0.75 -1.73 116.67 121.34 1vh8 s ASP 96 Ca -0.03 -0.02 0.06 0.00 2.13 0.00 0.00 52.55 54.69 1vh8 s ASP 96 Cb -0.07 -0.24 -0.01 0.00 -1.45 0.00 0.00 42.92 41.15 1vh8 s ASP 96 CO -0.00 -0.13 -0.24 -0.63 0.13 0.00 0.00 175.17 174.30 1vh8 s ILE 97 N 1.25 2.14 -0.30 4.11 1.01 -0.01 -1.83 121.20 127.57 1vh8 s ILE 97 Ca -0.07 -1.04 0.03 0.00 0.00 0.00 0.00 60.65 59.57 1vh8 s ILE 97 Cb -0.13 -1.78 0.08 0.00 0.01 0.00 0.00 42.46 40.64 1vh8 s ILE 97 CO -0.02 0.57 -0.01 -0.89 0.00 0.00 0.00 174.94 174.59 1vh8 s THR 98 N -0.20 2.05 0.03 2.92 2.01 0.16 -0.87 115.64 121.75 1vh8 s THR 98 Ca -0.02 -1.93 -0.29 0.00 0.31 0.00 0.00 61.69 59.76 1vh8 s THR 98 Cb -0.13 -2.38 -0.04 0.00 0.01 0.00 0.00 72.50 69.96 1vh8 s THR 98 CO 0.03 -0.37 0.94 -0.63 -0.69 0.00 0.00 174.62 173.90 1vh8 s ILE 99 N 1.08 4.76 -0.39 1.82 1.01 0.10 -1.39 121.20 128.18 1vh8 s ILE 99 Ca 0.03 1.98 -0.02 0.00 0.00 0.00 0.00 60.65 62.64 1vh8 s ILE 99 Cb -0.19 -4.28 0.10 0.00 0.01 0.00 0.00 42.46 38.10 1vh8 s ILE 99 CO -0.08 0.23 0.18 -0.63 0.00 0.00 0.00 174.94 174.64 1vh8 s ILE 100 N 0.60 3.20 -0.03 2.92 1.01 0.17 -0.65 121.20 128.42 1vh8 s ILE 100 Ca 0.48 -2.02 -0.12 0.00 0.00 0.00 0.00 60.65 58.99 1vh8 s ILE 100 Cb -0.21 -3.17 0.02 0.00 0.01 0.00 0.00 42.46 39.10 1vh8 s ILE 100 CO 0.27 -0.64 0.26 0.00 0.00 0.00 0.00 174.94 174.84 1vh8 s ALA 101 N 1.13 -0.66 -1.42 9.38 0.00 -0.61 -1.84 121.76 127.75 1vh8 s ALA 101 Ca 0.07 0.33 -0.09 0.00 0.00 0.00 0.00 51.96 52.27 1vh8 s ALA 101 Cb -0.22 -0.04 0.06 0.00 0.00 0.00 0.00 23.12 22.92 1vh8 s ALA 101 CO -0.04 -0.22 2.38 0.94 0.00 0.00 0.00 175.76 178.82 1vh8 n GLN 102 N 1.69 3.77 -4.27 0.00 -0.06 -1.26 -4.14 117.38 113.12 1vh8 n GLN 102 Ca -0.20 -2.97 -0.14 0.00 -2.00 0.00 0.00 57.00 51.69 1vh8 n GLN 102 Cb 0.56 -2.88 -0.10 0.00 -4.06 0.00 0.00 30.24 23.76 1vh8 n GLN 102 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1vh8 s ALA 103 N 0.99 1.48 0.00 1.69 0.00 -1.26 -5.01 121.76 119.65 1vh8 s ALA 103 Ca 0.53 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.79 1vh8 s ALA 103 Cb 0.15 0.77 0.00 0.00 0.00 0.00 0.00 23.12 24.04 1vh8 s ALA 103 CO -0.06 -0.38 0.00 -0.35 0.00 0.00 0.00 175.76 174.97 1vh8 n PRO 104 N -0.32 0.00 -1.98 0.00 -0.04 -1.26 -4.93 135.00 126.46 1vh8 n PRO 104 Ca -0.04 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.00 1vh8 n PRO 104 Cb 0.64 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.08 1vh8 n PRO 104 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1vh8 s LYS 105 N 0.71 4.22 0.00 0.54 0.00 -1.26 -5.08 119.74 118.88 1vh8 s LYS 105 Ca 0.00 2.28 0.00 0.00 0.00 0.00 0.00 55.97 58.25 1vh8 s LYS 105 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 37.83 34.43 1vh8 s LYS 105 CO 0.00 -0.64 0.00 0.54 0.00 0.00 0.00 175.35 175.25 1vh8 n ARG 107 N 4.82 0.00 0.29 1.78 3.00 -1.26 -4.92 116.66 120.36 1vh8 n ARG 107 Ca 0.14 0.00 0.16 0.00 -0.01 0.00 0.00 57.85 58.15 1vh8 n ARG 107 Cb 0.40 -0.63 0.86 0.00 0.00 0.00 0.00 32.46 33.10 1vh8 n ARG 107 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 1vh8 h PRO 108 N 0.00 0.00 0.00 5.56 0.11 -2.05 -2.52 132.00 133.11 1vh8 h PRO 108 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1vh8 h PRO 108 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1vh8 h PRO 108 CO 0.00 0.06 -1.41 0.72 -0.21 0.00 0.00 178.00 177.16 1vh8 n HIS 109 N -3.45 0.09 0.27 0.65 8.25 -1.26 -4.60 115.22 115.17 1vh8 n HIS 109 Ca -0.02 0.03 -0.17 0.00 -0.26 0.00 0.00 57.72 57.30 1vh8 n HIS 109 Cb 0.19 -0.34 -0.09 0.00 1.12 0.00 0.00 29.99 30.87 1vh8 n HIS 109 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1vh8 h ILE 110 N 0.00 0.13 -0.91 1.59 1.08 -1.86 -2.82 117.51 114.72 1vh8 h ILE 110 Ca 0.00 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.61 1vh8 h ILE 110 Cb 0.77 0.13 -0.07 0.00 -3.07 0.00 0.00 36.82 34.58 1vh8 h ILE 110 CO 0.00 0.00 0.58 0.44 -0.69 0.00 0.00 178.15 178.48 1vh8 h ASP 111 N -0.90 0.71 0.00 1.72 3.45 -1.81 0.39 116.42 119.98 1vh8 h ASP 111 Ca -0.05 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.45 1vh8 h ASP 111 Cb 0.79 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.46 1vh8 h ASP 111 CO -0.05 0.37 0.00 0.00 -1.57 0.00 0.00 179.24 177.99 1vh8 n ALA 112 N -2.41 1.63 0.00 3.45 0.00 -1.07 -1.38 120.51 120.74 1vh8 n ALA 112 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1vh8 n ALA 112 Cb 0.44 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1vh8 n ALA 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vh8 n ARG 114 N 0.74 0.00 -0.08 0.00 1.74 0.12 -2.26 116.66 116.92 1vh8 n ARG 114 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 1vh8 n ARG 114 Cb 0.10 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.51 1vh8 n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vh8 h ALA 115 N 0.00 0.34 -0.56 7.54 0.00 -1.49 0.28 119.26 125.37 1vh8 h ALA 115 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1vh8 h ALA 115 Cb 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1vh8 h ALA 115 CO 0.00 0.02 0.34 0.87 0.00 0.00 0.00 179.25 180.48 1vh8 h LYS 116 N 0.24 0.65 -0.22 0.00 1.57 -1.72 0.10 116.57 117.19 1vh8 h LYS 116 Ca 0.08 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1vh8 h LYS 116 Cb 0.32 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1vh8 h LYS 116 CO 0.00 0.43 0.01 0.82 -0.57 0.00 0.00 179.45 180.15 1vh8 h ILE 117 N 0.67 1.25 -0.75 1.86 2.04 -1.80 -1.21 117.51 119.58 1vh8 h ILE 117 Ca 0.22 -0.84 0.10 0.00 1.00 0.00 0.00 64.86 65.34 1vh8 h ILE 117 Cb 0.02 1.36 -0.07 0.00 -0.74 0.00 0.00 36.82 37.39 1vh8 h ILE 117 CO -0.10 0.26 0.39 0.00 0.00 0.00 0.00 178.15 178.70 1vh8 h ALA 118 N 0.81 1.04 -0.21 1.87 0.00 -0.05 -0.36 119.26 122.37 1vh8 h ALA 118 Ca 0.07 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1vh8 h ALA 118 Cb 0.38 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1vh8 h ALA 118 CO 0.01 -0.02 0.10 1.49 0.00 0.00 0.00 179.25 180.83 1vh8 h GLU 119 N 0.64 0.31 0.00 0.00 4.81 -0.54 -0.82 114.58 118.98 1vh8 h GLU 119 Ca 0.37 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.52 1vh8 h GLU 119 Cb 0.39 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 1vh8 h GLU 119 CO -0.27 0.35 -0.13 -0.44 -0.73 0.00 0.00 179.01 177.79 1vh8 h ASP 120 N 0.21 0.00 -0.35 1.04 3.32 -0.58 -2.59 116.42 117.47 1vh8 h ASP 120 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1vh8 h ASP 120 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1vh8 h ASP 120 CO -0.01 0.13 0.00 0.18 -1.72 0.00 0.00 179.24 177.83 1vh8 n LEU 121 N -3.36 3.29 -3.98 1.55 4.77 -0.20 -4.59 117.00 114.48 1vh8 n LEU 121 Ca -0.00 -1.50 -0.27 0.00 -0.03 0.00 0.00 56.01 54.21 1vh8 n LEU 121 Cb 0.34 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1vh8 n LEU 121 CO 0.30 0.71 -0.19 0.00 -1.33 0.00 0.00 177.39 176.88 1vh8 n GLN 122 N 1.33 -3.41 -4.39 3.23 6.02 -0.40 -4.74 117.38 115.03 1vh8 n GLN 122 Ca 0.17 0.41 -0.23 0.00 -0.01 0.00 0.00 57.00 57.35 1vh8 n GLN 122 Cb 0.56 -4.65 -0.08 0.00 1.02 0.00 0.00 30.24 27.09 1vh8 n GLN 122 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vh8 s ASP 124 N -3.49 6.78 0.56 0.00 3.68 -1.26 -4.52 116.67 118.41 1vh8 s ASP 124 Ca 0.33 1.33 0.27 0.00 2.13 0.00 0.00 52.55 56.60 1vh8 s ASP 124 Cb 0.02 -2.39 1.62 0.00 -1.45 0.00 0.00 42.92 40.71 1vh8 s ASP 124 CO 0.23 -0.24 2.18 -0.29 0.13 0.00 0.00 175.17 177.18 1vh8 h ILE 125 N 1.91 0.62 0.00 4.11 2.10 -1.91 -0.39 117.51 123.95 1vh8 h ILE 125 Ca -0.48 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 65.26 1vh8 h ILE 125 Cb 1.18 1.12 0.00 0.00 -1.09 0.00 0.00 36.82 38.03 1vh8 h ILE 125 CO 0.65 0.05 0.00 1.21 -1.08 0.00 0.00 178.15 178.97 1vh8 n GLU 126 N -3.88 0.06 -0.10 2.19 0.00 -1.26 -1.16 120.64 116.49 1vh8 n GLU 126 Ca -0.03 0.41 0.12 0.00 0.00 0.00 0.00 57.16 57.66 1vh8 n GLU 126 Cb 0.14 -1.65 0.16 0.00 0.00 0.00 0.00 31.44 30.08 1vh8 n GLU 126 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1vh8 n GLN 127 N -1.78 2.37 -4.05 5.31 6.02 -0.15 -4.89 117.38 120.21 1vh8 n GLN 127 Ca 0.02 -2.10 -0.30 0.00 -0.01 0.00 0.00 57.00 54.61 1vh8 n GLN 127 Cb 0.12 -1.48 -0.16 0.00 1.02 0.00 0.00 30.24 29.74 1vh8 n GLN 127 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1vh8 s VAL 128 N -1.68 1.60 -0.01 5.09 1.01 -0.31 -1.17 120.40 124.93 1vh8 s VAL 128 Ca 0.33 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.73 1vh8 s VAL 128 Cb 0.21 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 1vh8 s VAL 128 CO 0.30 0.46 -0.23 0.21 0.00 0.00 0.00 175.10 175.84 1vh8 s ASN 129 N 1.45 3.33 -0.01 3.32 2.47 -0.70 -4.96 114.94 119.84 1vh8 s ASN 129 Ca 0.04 -0.44 0.01 0.00 0.42 0.00 0.00 52.86 52.90 1vh8 s ASN 129 Cb -0.13 -0.45 0.01 0.00 -1.45 0.00 0.00 41.25 39.23 1vh8 s ASN 129 CO -0.10 0.31 -0.02 -0.69 -3.72 0.00 0.00 177.10 172.87 1vh8 s VAL 130 N -0.70 0.25 0.08 -5.21 1.01 -1.26 -0.83 120.40 113.74 1vh8 s VAL 130 Ca 0.11 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 1vh8 s VAL 130 Cb -0.10 -0.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 1vh8 s VAL 130 CO 0.00 0.10 0.06 -1.59 0.00 0.00 0.00 175.10 173.68 1vh8 s LYS 131 N 0.32 0.74 -0.02 2.72 -2.85 -0.05 -4.95 119.74 115.64 1vh8 s LYS 131 Ca -0.03 -1.17 0.03 0.00 -1.00 0.00 0.00 55.97 53.80 1vh8 s LYS 131 Cb -0.06 0.26 0.00 0.00 -2.06 0.00 0.00 37.83 35.97 1vh8 s LYS 131 CO -0.01 -0.19 -0.09 0.00 0.10 0.00 0.00 175.35 175.16 1vh8 s ALA 132 N -3.92 0.87 0.21 0.59 0.00 -1.26 0.02 121.76 118.27 1vh8 s ALA 132 Ca 0.09 -0.36 -0.00 0.00 0.00 0.00 0.00 51.96 51.68 1vh8 s ALA 132 Cb 0.07 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 1vh8 s ALA 132 CO -0.08 0.16 0.11 -0.08 0.00 0.00 0.00 175.76 175.87 1vh8 s THR 133 N 0.10 0.16 0.37 0.00 -1.32 0.18 -4.93 115.64 110.19 1vh8 s THR 133 Ca -0.02 -1.99 0.06 0.00 -1.21 0.00 0.00 61.69 58.53 1vh8 s THR 133 Cb -0.08 -2.50 -0.07 0.00 -1.51 0.00 0.00 72.50 68.34 1vh8 s THR 133 CO 0.00 -0.04 0.03 0.42 -2.21 0.00 0.00 174.62 172.82 1vh8 s THR 134 N -4.04 1.64 -0.28 5.08 -4.23 -1.26 -1.57 115.64 110.99 1vh8 s THR 134 Ca 0.37 -2.01 0.15 0.00 -1.18 0.00 0.00 61.69 59.03 1vh8 s THR 134 Cb 0.07 -2.89 0.69 0.00 1.34 0.00 0.00 72.50 71.71 1vh8 s THR 134 CO 0.12 -0.01 1.61 0.35 -0.54 0.00 0.00 174.62 176.14 1vh8 n THR 135 N -0.83 2.50 -3.83 3.99 -2.24 -1.26 -4.96 114.28 107.64 1vh8 n THR 135 Ca -0.04 -1.58 -0.25 0.00 -2.27 0.00 0.00 64.05 59.91 1vh8 n THR 135 Cb 0.67 -0.23 0.01 0.00 -2.10 0.00 0.00 70.33 68.67 1vh8 n THR 135 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1vh8 n GLU 136 N 0.19 -3.52 -0.96 -0.78 1.02 -1.26 -1.67 120.64 113.66 1vh8 n GLU 136 Ca 0.25 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 1vh8 n GLU 136 Cb 1.05 -4.69 0.00 0.00 -0.02 0.00 0.00 31.44 27.78 1vh8 n GLU 136 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1vh8 n LYS 137 N -4.32 -0.61 -4.06 3.49 4.01 -1.26 -5.02 118.16 110.39 1vh8 n LYS 137 Ca -0.28 0.15 -0.24 0.00 -0.51 0.00 0.00 58.31 57.44 1vh8 n LYS 137 Cb 0.67 -3.66 -0.04 0.00 -0.51 0.00 0.00 35.03 31.49 1vh8 n LYS 137 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1vh8 s LEU 138 N 0.00 3.96 0.00 -0.35 1.43 -0.67 -4.17 118.68 118.88 1vh8 s LEU 138 Ca 0.00 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 1vh8 s LEU 138 Cb 0.00 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.69 1vh8 s LEU 138 CO 0.00 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.20 1vh8 n GLY 139 N -0.79 -1.86 0.20 -3.19 0.00 -1.26 -1.30 105.19 96.98 1vh8 n GLY 139 Ca -0.08 -1.30 0.04 0.00 0.00 0.00 0.00 46.02 44.68 1vh8 n GLY 139 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1vh8 h PHE 140 N -0.38 0.00 -0.04 1.61 -5.15 -1.96 0.35 116.94 111.37 1vh8 h PHE 140 Ca 0.01 0.00 -0.24 0.00 -0.20 0.00 0.00 57.97 57.54 1vh8 h PHE 140 Cb 0.38 0.00 0.01 0.00 0.22 0.00 0.00 35.95 36.56 1vh8 h PHE 140 CO 0.00 0.31 -0.94 1.79 -2.00 0.00 0.00 178.31 177.48 1vh8 h THR 141 N 0.00 1.32 -0.49 0.88 1.35 -1.77 -0.96 112.91 113.25 1vh8 h THR 141 Ca -0.00 -2.24 -0.07 0.00 -0.55 0.00 0.00 66.41 63.55 1vh8 h THR 141 Cb 0.56 2.29 -0.02 0.00 -1.73 0.00 0.00 68.15 69.25 1vh8 h THR 141 CO 0.04 0.69 0.04 1.23 -0.25 0.00 0.00 175.52 177.27 1vh8 h GLY 142 N 0.76 0.85 0.78 5.82 0.00 -0.63 -0.84 103.07 109.81 1vh8 h GLY 142 Ca -0.09 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1vh8 h GLY 142 CO 0.18 0.50 0.00 0.54 0.00 0.00 0.00 176.54 177.76 1vh8 n ARG 143 N -4.23 1.08 -3.26 4.80 1.74 0.06 -4.48 116.66 112.36 1vh8 n ARG 143 Ca 0.03 -0.11 -0.17 0.00 -0.77 0.00 0.00 57.85 56.83 1vh8 n ARG 143 Cb 0.28 -1.47 0.06 0.00 -1.02 0.00 0.00 32.46 30.31 1vh8 n ARG 143 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1vh8 n GLN 144 N -0.84 -5.80 0.01 5.56 6.02 -0.32 -4.91 117.38 117.09 1vh8 n GLN 144 Ca 0.22 0.64 0.11 0.00 -0.01 0.00 0.00 57.00 57.96 1vh8 n GLN 144 Cb 0.13 -5.10 -0.07 0.00 1.02 0.00 0.00 30.24 26.22 1vh8 n GLN 144 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1vh8 n GLU 145 N -3.78 0.25 -3.11 -1.09 1.02 -0.38 -4.98 120.64 108.56 1vh8 n GLU 145 Ca -0.07 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 1vh8 n GLU 145 Cb 0.57 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 1vh8 n GLU 145 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vh8 n GLY 146 N 1.40 -1.08 3.11 0.62 0.00 -1.24 -1.59 105.19 106.41 1vh8 n GLY 146 Ca 0.02 -0.80 -0.08 0.00 0.00 0.00 0.00 46.02 45.16 1vh8 n GLY 146 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1vh8 s ILE 147 N -3.00 0.28 0.26 -0.61 -4.36 -0.54 -4.41 121.20 108.82 1vh8 s ILE 147 Ca 0.00 -1.84 0.02 0.00 -0.26 0.00 0.00 60.65 58.57 1vh8 s ILE 147 Cb 0.00 -1.62 -0.04 0.00 1.25 0.00 0.00 42.46 42.05 1vh8 s ILE 147 CO 0.00 -0.91 0.16 0.00 0.24 0.00 0.00 174.94 174.43 1vh8 s ALA 148 N -3.89 1.58 -0.19 2.27 0.00 -0.76 -0.57 121.76 120.19 1vh8 s ALA 148 Ca 0.10 -1.80 -0.25 0.00 0.00 0.00 0.00 51.96 50.00 1vh8 s ALA 148 Cb 0.08 1.30 0.07 0.00 0.00 0.00 0.00 23.12 24.56 1vh8 s ALA 148 CO -0.08 -0.57 0.67 0.00 0.00 0.00 0.00 175.76 175.79 1vh8 s GLU 150 N -0.13 1.29 -0.05 0.00 2.12 -0.49 -1.31 118.70 120.13 1vh8 s GLU 150 Ca -0.04 -1.30 -0.16 0.00 0.36 0.00 0.00 54.97 53.83 1vh8 s GLU 150 Cb -0.03 -1.64 0.03 0.00 0.26 0.00 0.00 34.13 32.75 1vh8 s GLU 150 CO 0.04 0.38 0.37 0.00 -0.54 0.00 0.00 175.26 175.51 1vh8 s ALA 151 N -1.26 -0.95 0.04 6.30 0.00 0.94 -0.66 121.76 126.18 1vh8 s ALA 151 Ca 0.12 0.64 0.06 0.00 0.00 0.00 0.00 51.96 52.77 1vh8 s ALA 151 Cb -0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 1vh8 s ALA 151 CO 0.06 -0.25 -0.16 0.14 0.00 0.00 0.00 175.76 175.54 1vh8 s VAL 152 N -0.93 1.28 0.02 0.00 -7.23 -0.76 -0.15 120.40 112.63 1vh8 s VAL 152 Ca -0.10 -1.07 -0.01 0.00 -1.81 0.00 0.00 61.98 58.99 1vh8 s VAL 152 Cb -0.04 -1.15 -0.02 0.00 0.56 0.00 0.00 36.38 35.74 1vh8 s VAL 152 CO 0.04 0.06 -0.01 0.00 -0.31 0.00 0.00 175.10 174.88 1vh8 s ALA 153 N -0.85 0.05 -0.14 1.32 0.00 -0.44 -1.81 121.76 119.89 1vh8 s ALA 153 Ca 0.03 -0.48 0.01 0.00 0.00 0.00 0.00 51.96 51.52 1vh8 s ALA 153 Cb -0.08 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.19 1vh8 s ALA 153 CO 0.01 -0.15 -0.16 -1.17 0.00 0.00 0.00 175.76 174.29 1vh8 s LEU 154 N -1.34 1.80 0.06 0.00 2.96 -0.40 -0.84 118.68 120.92 1vh8 s LEU 154 Ca -0.15 -0.50 0.02 0.00 -0.22 0.00 0.00 54.13 53.28 1vh8 s LEU 154 Cb -0.09 -1.22 -0.04 0.00 0.50 0.00 0.00 46.19 45.34 1vh8 s LEU 154 CO -0.01 -0.01 0.09 -0.76 -1.32 0.00 0.00 176.35 174.34 1vh8 s LEU 155 N 1.24 3.86 0.08 -0.68 1.43 0.13 0.02 118.68 124.76 1vh8 s LEU 155 Ca 0.00 0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 1vh8 s LEU 155 Cb -0.14 -2.48 -0.03 0.00 0.03 0.00 0.00 46.19 43.57 1vh8 s LEU 155 CO -0.07 0.19 -0.09 -0.63 0.23 0.00 0.00 176.35 175.98 1vh8 s ILE 156 N -1.36 0.81 -0.16 -0.59 1.01 -0.27 -1.08 121.20 119.56 1vh8 s ILE 156 Ca 0.28 -1.52 -0.29 0.00 0.00 0.00 0.00 60.65 59.13 1vh8 s ILE 156 Cb -0.12 -1.19 -0.01 0.00 0.01 0.00 0.00 42.46 41.14 1vh8 s ILE 156 CO 0.21 -0.53 1.15 -0.13 0.00 0.00 0.00 174.94 175.64 1vh8 s ARG 157 N -2.56 4.28 0.00 2.79 1.81 -1.09 -0.37 118.95 123.81 1vh8 s ARG 157 Ca 0.02 1.54 0.32 0.00 -1.72 0.00 0.00 55.73 55.88 1vh8 s ARG 157 Cb -0.04 -3.67 1.87 0.00 -0.45 0.00 0.00 34.95 32.67 1vh8 s ARG 157 CO -0.00 -0.59 2.21 0.00 -0.68 0.00 0.00 175.30 176.23