#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 1.43 -3.77 1.04 -0.00 -1.26 -4.81 117.00 109.63 1vh8 n LEU 1 Ca 0.00 -0.80 -0.18 0.00 -0.00 0.00 0.00 56.01 55.04 1vh8 n LEU 1 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 43.42 43.25 1vh8 n LEU 1 CO 0.00 0.28 -0.36 -0.51 -0.00 0.00 0.00 177.39 176.80 1vh8 s ILE 2 N -1.45 0.07 0.06 1.47 2.07 -1.26 0.72 121.20 122.86 1vh8 s ILE 2 Ca 0.10 0.20 0.07 0.00 -1.41 0.00 0.00 60.65 59.62 1vh8 s ILE 2 Cb 0.10 -0.22 -0.03 0.00 0.13 0.00 0.00 42.46 42.44 1vh8 s ILE 2 CO 0.28 0.15 -0.19 -0.13 -1.91 0.00 0.00 174.94 173.14 1vh8 s ARG 3 N 1.39 1.20 0.03 3.50 1.81 -0.03 -4.96 118.95 121.90 1vh8 s ARG 3 Ca -0.05 -0.95 0.07 0.00 -1.72 0.00 0.00 55.73 53.09 1vh8 s ARG 3 Cb -0.13 -1.32 -0.03 0.00 -0.45 0.00 0.00 34.95 33.02 1vh8 s ARG 3 CO -0.03 0.33 -0.19 -1.50 -0.68 0.00 0.00 175.30 173.23 1vh8 s ILE 4 N -0.91 2.71 0.08 1.52 2.07 -1.26 0.01 121.20 125.42 1vh8 s ILE 4 Ca 0.05 -1.17 -0.09 0.00 -1.41 0.00 0.00 60.65 58.04 1vh8 s ILE 4 Cb -0.09 -2.12 -0.00 0.00 0.13 0.00 0.00 42.46 40.38 1vh8 s ILE 4 CO 0.02 0.37 0.19 -0.83 -1.91 0.00 0.00 174.94 172.78 1vh8 s GLY 5 N -1.33 0.08 0.00 1.50 0.00 0.37 -3.89 107.32 104.05 1vh8 s GLY 5 Ca 0.14 -0.56 -0.05 0.00 0.00 0.00 0.00 44.72 44.25 1vh8 s GLY 5 CO 0.04 -0.74 0.08 -1.58 0.00 0.00 0.00 173.10 170.90 1vh8 s HIS 6 N -3.62 0.08 0.03 1.90 5.04 -1.25 -0.52 115.29 116.95 1vh8 s HIS 6 Ca 0.03 -0.19 -0.04 0.00 -1.54 0.00 0.00 55.06 53.32 1vh8 s HIS 6 Cb 0.04 -0.08 -0.01 0.00 0.04 0.00 0.00 32.58 32.57 1vh8 s HIS 6 CO -0.10 -0.22 0.06 0.20 -2.34 0.00 0.00 174.74 172.34 1vh8 s GLY 7 N -1.19 0.20 -0.12 1.59 0.00 0.36 -3.70 107.32 104.45 1vh8 s GLY 7 Ca -0.13 -0.56 -0.06 0.00 0.00 0.00 0.00 44.72 43.97 1vh8 s GLY 7 CO 0.01 -0.68 0.28 -0.12 0.00 0.00 0.00 173.10 172.59 1vh8 s PHE 8 N -2.30 -0.39 0.02 1.90 5.36 -1.26 -0.45 117.98 120.87 1vh8 s PHE 8 Ca -0.08 0.90 -0.03 0.00 -0.96 0.00 0.00 56.93 56.76 1vh8 s PHE 8 Cb -0.03 0.10 -0.01 0.00 -0.34 0.00 0.00 43.02 42.73 1vh8 s PHE 8 CO -0.03 -0.26 0.05 0.34 -1.46 0.00 0.00 175.22 173.85 1vh8 s ASP 9 N 1.30 0.20 0.01 6.13 -1.08 -0.37 -4.86 116.67 118.01 1vh8 s ASP 9 Ca -0.09 -0.49 0.03 0.00 -0.52 0.00 0.00 52.55 51.47 1vh8 s ASP 9 Cb -0.10 0.17 -0.01 0.00 -1.46 0.00 0.00 42.92 41.52 1vh8 s ASP 9 CO -0.10 -0.41 -0.08 -0.69 0.52 0.00 0.00 175.17 174.42 1vh8 s VAL 10 N -2.01 0.63 -0.15 1.11 1.01 -1.26 -1.11 120.40 118.61 1vh8 s VAL 10 Ca -0.10 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.27 1vh8 s VAL 10 Cb -0.05 -0.58 0.03 0.00 0.00 0.00 0.00 36.38 35.78 1vh8 s VAL 10 CO -0.02 -0.01 -0.09 -2.28 0.00 0.00 0.00 175.10 172.69 1vh8 s HIS 11 N -0.58 1.90 -0.02 5.22 2.46 -0.19 -5.01 115.29 119.08 1vh8 s HIS 11 Ca -0.01 -1.12 -0.19 0.00 0.47 0.00 0.00 55.06 54.21 1vh8 s HIS 11 Cb -0.05 -1.43 -0.05 0.00 -0.13 0.00 0.00 32.58 30.91 1vh8 s HIS 11 CO 0.00 -0.63 0.53 0.00 -2.47 0.00 0.00 174.74 172.18 1vh8 s ALA 12 N 1.57 3.53 0.35 1.58 0.00 -1.26 -1.58 121.76 125.96 1vh8 s ALA 12 Ca 0.03 -0.06 -0.27 0.00 0.00 0.00 0.00 51.96 51.65 1vh8 s ALA 12 Cb -0.14 -2.64 -0.09 0.00 0.00 0.00 0.00 23.12 20.24 1vh8 s ALA 12 CO -0.09 0.22 1.22 -0.06 0.00 0.00 0.00 175.76 177.04 1vh8 s PHE 13 N -0.29 3.14 0.06 0.00 0.08 -0.63 -4.73 117.98 115.61 1vh8 s PHE 13 Ca 0.28 1.52 -0.08 0.00 0.12 0.00 0.00 56.93 58.77 1vh8 s PHE 13 Cb -0.17 -3.50 -0.00 0.00 -0.57 0.00 0.00 43.02 38.77 1vh8 s PHE 13 CO 0.15 -1.43 0.16 0.20 -0.10 0.00 0.00 175.22 174.21 1vh8 s GLY 14 N -0.81 0.11 0.08 4.36 0.00 -1.26 -4.42 107.32 105.37 1vh8 s GLY 14 Ca 0.51 -0.52 0.02 0.00 0.00 0.00 0.00 44.72 44.74 1vh8 s GLY 14 CO 0.45 -0.69 -0.07 -1.83 0.00 0.00 0.00 173.10 170.96 1vh8 s GLU 15 N -3.16 0.72 0.16 2.90 1.03 0.33 -4.95 118.70 115.74 1vh8 s GLU 15 Ca -0.00 -1.11 0.08 0.00 0.03 0.00 0.00 54.97 53.97 1vh8 s GLU 15 Cb 0.02 -0.27 -0.04 0.00 -0.80 0.00 0.00 34.13 33.04 1vh8 s GLU 15 CO -0.07 0.02 -0.04 -0.51 -1.33 0.00 0.00 175.26 173.32 1vh8 s ASP 16 N -2.45 4.57 -0.14 0.83 1.11 -1.26 0.50 116.67 119.84 1vh8 s ASP 16 Ca 0.03 -0.44 -0.20 0.00 0.18 0.00 0.00 52.55 52.13 1vh8 s ASP 16 Cb -0.01 -0.91 0.05 0.00 1.07 0.00 0.00 42.92 43.12 1vh8 s ASP 16 CO -0.02 0.11 0.51 0.00 1.18 0.00 0.00 175.17 176.94 1vh8 s ARG 17 N -2.77 0.69 0.16 8.23 1.70 -0.36 -4.97 118.95 121.62 1vh8 s ARG 17 Ca 0.26 0.47 -0.25 0.00 -0.47 0.00 0.00 55.73 55.73 1vh8 s ARG 17 Cb -0.09 0.33 -0.08 0.00 -0.57 0.00 0.00 34.95 34.54 1vh8 s ARG 17 CO 0.17 -0.14 0.78 -1.25 -1.08 0.00 0.00 175.30 173.78 1vh8 s PRO 18 N -0.28 4.57 0.01 3.89 0.04 -1.26 -0.59 135.00 141.38 1vh8 s PRO 18 Ca -0.04 1.16 0.04 0.00 0.04 0.00 0.00 61.00 62.19 1vh8 s PRO 18 Cb -0.03 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.22 1vh8 s PRO 18 CO 0.03 0.54 -0.12 -0.51 0.04 0.00 0.00 177.00 176.98 1vh8 s LEU 19 N -1.03 2.10 -0.34 -3.56 1.43 -0.25 -4.93 118.68 112.09 1vh8 s LEU 19 Ca 0.36 -0.32 -0.12 0.00 -1.03 0.00 0.00 54.13 53.03 1vh8 s LEU 19 Cb -0.23 -0.54 -0.01 0.00 0.03 0.00 0.00 46.19 45.45 1vh8 s LEU 19 CO 0.26 0.07 0.21 -0.63 0.23 0.00 0.00 176.35 176.49 1vh8 s ILE 20 N -0.56 4.95 -0.09 -0.59 1.01 -1.26 0.48 121.20 125.14 1vh8 s ILE 20 Ca 0.02 -0.39 -0.00 0.00 0.00 0.00 0.00 60.65 60.28 1vh8 s ILE 20 Cb -0.06 -3.57 0.02 0.00 0.01 0.00 0.00 42.46 38.87 1vh8 s ILE 20 CO 0.00 -0.02 -0.06 -0.63 0.00 0.00 0.00 174.94 174.24 1vh8 s ILE 21 N 1.66 0.80 -1.44 2.92 1.01 0.48 -4.77 121.20 121.86 1vh8 s ILE 21 Ca 0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 60.65 60.48 1vh8 s ILE 21 Cb -0.18 -0.84 0.00 0.00 0.01 0.00 0.00 42.46 41.46 1vh8 s ILE 21 CO 0.08 0.32 0.50 0.61 0.00 0.00 0.00 174.94 176.45 1vh8 n GLY 22 N 4.73 -0.41 2.35 6.18 0.00 -1.26 -2.02 105.19 114.76 1vh8 n GLY 22 Ca -0.14 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.41 0.33 3.28 -0.02 0.00 -1.26 -5.00 105.19 101.10 1vh8 n GLY 23 Ca -0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.67 1.78 -0.17 1.61 1.01 -0.86 -5.11 120.40 116.99 1vh8 s VAL 24 Ca 0.00 -1.27 -0.20 0.00 0.00 0.00 0.00 61.98 60.51 1vh8 s VAL 24 Cb 0.00 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1vh8 s VAL 24 CO 0.00 0.22 0.56 -0.70 0.00 0.00 0.00 175.10 175.18 1vh8 s GLU 25 N -1.26 4.26 0.00 2.72 2.12 -1.26 -0.39 118.70 124.89 1vh8 s GLU 25 Ca 0.08 0.54 0.06 0.00 0.36 0.00 0.00 54.97 56.01 1vh8 s GLU 25 Cb -0.09 -3.53 -0.02 0.00 0.26 0.00 0.00 34.13 30.76 1vh8 s GLU 25 CO 0.02 -0.08 -0.19 0.14 -0.54 0.00 0.00 175.26 174.61 1vh8 s VAL 26 N 1.40 1.53 0.28 3.70 -7.23 0.18 -4.94 120.40 115.31 1vh8 s VAL 26 Ca 0.27 -0.92 -0.29 0.00 -1.81 0.00 0.00 61.98 59.24 1vh8 s VAL 26 Cb -0.16 -1.29 -0.09 0.00 0.56 0.00 0.00 36.38 35.40 1vh8 s VAL 26 CO 0.11 0.35 0.99 -2.16 -0.31 0.00 0.00 175.10 174.08 1vh8 s PRO 27 N -0.66 4.70 -0.11 4.82 0.04 -1.26 -1.09 135.00 141.43 1vh8 s PRO 27 Ca 0.07 1.55 0.02 0.00 0.04 0.00 0.00 61.00 62.68 1vh8 s PRO 27 Cb -0.08 -3.11 0.01 0.00 0.04 0.00 0.00 34.50 31.36 1vh8 s PRO 27 CO -0.00 0.34 -0.17 -0.47 0.04 0.00 0.00 177.00 176.75 1vh8 s TYR 28 N -1.29 2.10 -0.17 0.56 6.14 0.24 -4.92 117.35 120.01 1vh8 s TYR 28 Ca 0.45 -0.98 -0.08 0.00 0.64 0.00 0.00 57.07 57.10 1vh8 s TYR 28 Cb -0.26 -1.49 -0.04 0.00 0.42 0.00 0.00 41.96 40.59 1vh8 s TYR 28 CO 0.33 -0.48 0.09 -1.58 0.64 0.00 0.00 175.55 174.54 1vh8 s HIS 29 N 0.90 3.36 -0.12 4.97 5.65 -1.26 -1.23 115.29 127.56 1vh8 s HIS 29 Ca -0.08 0.25 -0.00 0.00 0.25 0.00 0.00 55.06 55.48 1vh8 s HIS 29 Cb -0.15 -2.05 -0.02 0.00 -1.18 0.00 0.00 32.58 29.18 1vh8 s HIS 29 CO -0.01 0.34 -0.11 0.99 -0.65 0.00 0.00 174.74 175.30 1vh8 s THR 30 N -0.02 3.26 0.00 0.89 2.01 0.18 -4.96 115.64 116.99 1vh8 s THR 30 Ca 0.08 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 61.48 1vh8 s THR 30 Cb -0.12 -2.36 0.00 0.00 0.01 0.00 0.00 72.50 70.03 1vh8 s THR 30 CO 0.00 0.53 0.00 0.61 -0.69 0.00 0.00 174.62 175.08 1vh8 n GLY 31 N 3.24 -2.65 3.74 4.40 0.00 -1.26 -0.51 105.19 112.15 1vh8 n GLY 31 Ca -0.18 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.40 1vh8 n GLY 31 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1vh8 n PHE 32 N -0.03 2.72 -2.86 1.61 -0.00 -1.26 -4.93 117.46 112.70 1vh8 n PHE 32 Ca 0.00 0.46 -0.42 0.00 -0.00 0.00 0.00 57.45 57.49 1vh8 n PHE 32 Cb 0.00 -2.50 -0.04 0.00 -0.00 0.00 0.00 39.48 36.94 1vh8 n PHE 32 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1vh8 s ILE 33 N -0.94 4.71 0.24 -2.13 1.01 -1.26 -4.68 121.20 118.16 1vh8 s ILE 33 Ca 0.56 1.31 -0.22 0.00 0.00 0.00 0.00 60.65 62.30 1vh8 s ILE 33 Cb -0.51 -4.22 -0.09 0.00 0.01 0.00 0.00 42.46 37.64 1vh8 s ILE 33 CO 0.61 -0.33 0.78 0.00 0.00 0.00 0.00 174.94 176.01 1vh8 s ALA 34 N 3.15 3.36 -0.21 9.38 0.00 -1.26 -4.96 121.76 131.23 1vh8 s ALA 34 Ca 0.36 0.27 0.12 0.00 0.00 0.00 0.00 51.96 52.71 1vh8 s ALA 34 Cb -0.14 -2.92 0.43 0.00 0.00 0.00 0.00 23.12 20.50 1vh8 s ALA 34 CO 0.14 0.29 1.20 0.72 0.00 0.00 0.00 175.76 178.11 1vh8 n HIS 35 N 0.73 0.71 -3.85 0.00 8.25 -1.26 -5.03 115.22 114.76 1vh8 n HIS 35 Ca -0.01 -1.59 -0.03 0.00 -0.26 0.00 0.00 57.72 55.82 1vh8 n HIS 35 Cb 0.51 -0.26 0.01 0.00 1.12 0.00 0.00 29.99 31.37 1vh8 n HIS 35 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1vh8 s SER 36 N -3.21 -0.03 0.00 0.41 1.04 -1.26 -4.47 113.70 106.18 1vh8 s SER 36 Ca 0.40 -0.65 0.25 0.00 0.48 0.00 0.00 55.95 56.43 1vh8 s SER 36 Cb 0.38 0.52 1.36 0.00 0.10 0.00 0.00 66.02 68.37 1vh8 s SER 36 CO -0.05 -1.01 1.84 -0.90 0.98 0.00 0.00 173.24 174.09 1vh8 n ASP 37 N -1.10 0.00 -0.07 7.02 5.68 -0.89 -4.87 116.55 122.32 1vh8 n ASP 37 Ca -0.04 -0.39 -0.01 0.00 -0.50 0.00 0.00 54.79 53.85 1vh8 n ASP 37 Cb 0.60 -0.16 -0.00 0.00 -1.14 0.00 0.00 41.12 40.42 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 0.69 0.49 3.56 6.12 0.00 -1.26 -4.94 105.19 109.85 1vh8 n GLY 38 Ca 0.15 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.40 5.35 0.35 1.61 3.68 -1.26 -4.79 116.67 119.21 1vh8 s ASP 39 Ca 0.00 -0.60 0.09 0.00 2.13 0.00 0.00 52.55 54.17 1vh8 s ASP 39 Cb 0.00 -2.56 0.64 0.00 -1.45 0.00 0.00 42.92 39.55 1vh8 s ASP 39 CO 0.00 -2.52 1.81 1.62 0.13 0.00 0.00 175.17 176.21 1vh8 h VAL 40 N 7.11 1.25 -0.19 1.11 3.04 -1.93 -2.11 116.25 124.53 1vh8 h VAL 40 Ca 0.04 -1.20 -0.05 0.00 -1.01 0.00 0.00 66.70 64.48 1vh8 h VAL 40 Cb 1.03 1.53 -0.01 0.00 -2.01 0.00 0.00 31.29 31.83 1vh8 h VAL 40 CO 1.24 0.36 -0.07 0.00 -1.01 0.00 0.00 177.57 178.09 1vh8 h ALA 41 N 1.54 0.27 -0.13 3.17 0.00 -1.91 -2.04 119.26 120.16 1vh8 h ALA 41 Ca 0.02 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 1vh8 h ALA 41 Cb 0.62 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1vh8 h ALA 41 CO 0.05 0.07 -0.58 -0.07 0.00 0.00 0.00 179.25 178.71 1vh8 h LEU 42 N 0.09 0.47 -0.18 0.00 3.38 -1.94 -2.09 115.31 115.04 1vh8 h LEU 42 Ca 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1vh8 h LEU 42 Cb 0.54 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1vh8 h LEU 42 CO 0.02 0.95 0.07 0.45 0.09 0.00 0.00 178.44 180.03 1vh8 h HIS 43 N 0.32 0.28 -0.71 1.13 3.86 -1.37 0.12 115.15 118.77 1vh8 h HIS 43 Ca -0.00 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1vh8 h HIS 43 Cb 1.11 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 29.46 1vh8 h HIS 43 CO 0.04 0.33 0.39 0.00 0.86 0.00 0.00 177.93 179.54 1vh8 h ALA 44 N 0.92 0.91 -0.81 2.45 0.00 -1.34 -0.89 119.26 120.50 1vh8 h ALA 44 Ca 0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1vh8 h ALA 44 Cb 0.17 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1vh8 h ALA 44 CO -0.01 0.43 0.35 1.25 0.00 0.00 0.00 179.25 181.27 1vh8 h LEU 45 N 0.98 1.09 -0.09 0.00 5.85 -1.17 -0.94 115.31 121.03 1vh8 h LEU 45 Ca 0.25 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1vh8 h LEU 45 Cb 0.04 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.78 1vh8 h LEU 45 CO -0.04 0.95 0.05 0.74 -0.34 0.00 0.00 178.44 179.79 1vh8 h THR 46 N 1.16 1.09 -0.95 1.05 2.02 -0.15 -1.39 112.91 115.74 1vh8 h THR 46 Ca 0.27 -0.25 0.02 0.00 0.77 0.00 0.00 66.41 67.23 1vh8 h THR 46 Cb 0.18 1.09 -0.05 0.00 -1.74 0.00 0.00 68.15 67.63 1vh8 h THR 46 CO -0.03 0.08 0.63 0.44 0.37 0.00 0.00 175.52 177.01 1vh8 h ASP 47 N 0.05 1.07 -0.67 4.18 3.32 -0.87 -0.41 116.42 123.09 1vh8 h ASP 47 Ca 0.03 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 1vh8 h ASP 47 Cb 0.08 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1vh8 h ASP 47 CO -0.00 0.75 0.13 0.00 -1.72 0.00 0.00 179.24 178.40 1vh8 h ALA 48 N 1.37 0.95 -0.16 3.45 0.00 -0.86 0.65 119.26 124.65 1vh8 h ALA 48 Ca 0.36 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1vh8 h ALA 48 Cb -0.08 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.45 1vh8 h ALA 48 CO -0.10 0.66 -0.30 0.82 0.00 0.00 0.00 179.25 180.34 1vh8 h ILE 49 N 1.04 1.35 -0.64 0.00 2.04 -0.90 -1.39 117.51 119.01 1vh8 h ILE 49 Ca 0.21 -1.55 -0.09 0.00 1.00 0.00 0.00 64.86 64.44 1vh8 h ILE 49 Cb 0.41 1.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 1vh8 h ILE 49 CO 0.01 0.47 0.06 -0.07 0.00 0.00 0.00 178.15 178.62 1vh8 h LEU 50 N 0.11 1.06 -0.63 1.44 3.38 -1.00 -3.11 115.31 116.57 1vh8 h LEU 50 Ca 0.01 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1vh8 h LEU 50 Cb 0.89 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1vh8 h LEU 50 CO 0.07 1.07 0.41 1.23 0.09 0.00 0.00 178.44 181.31 1vh8 h GLY 51 N 1.01 0.89 1.96 0.83 0.00 0.40 0.05 103.07 108.21 1vh8 h GLY 51 Ca 0.19 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 1vh8 h GLY 51 CO 0.02 0.33 -0.11 0.00 0.00 0.00 0.00 176.54 176.79 1vh8 h ALA 52 N 1.22 1.76 -0.14 3.60 0.00 -1.19 -1.52 119.26 122.99 1vh8 h ALA 52 Ca 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1vh8 h ALA 52 Cb -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1vh8 h ALA 52 CO -0.05 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.38 1vh8 n ALA 53 N -2.51 2.51 -3.34 0.00 0.00 -1.00 -4.49 120.51 111.68 1vh8 n ALA 53 Ca -0.02 -0.60 -0.21 0.00 0.00 0.00 0.00 53.44 52.61 1vh8 n ALA 53 Cb 0.20 -1.04 0.06 0.00 0.00 0.00 0.00 19.45 18.67 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 0.61 -1.09 -0.96 0.00 0.00 -0.57 -4.90 120.51 113.59 1vh8 n ALA 54 Ca 0.17 0.34 0.04 0.00 0.00 0.00 0.00 53.44 53.99 1vh8 n ALA 54 Cb 0.42 -4.64 0.36 0.00 0.00 0.00 0.00 19.45 15.60 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 -4.31 5.55 0.00 0.00 4.77 -0.06 -5.02 117.00 117.94 1vh8 n LEU 55 Ca -0.02 -3.03 0.00 0.00 -0.03 0.00 0.00 56.01 52.93 1vh8 n LEU 55 Cb 0.57 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1vh8 n LEU 55 CO 0.54 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.90 1vh8 n GLY 56 N 0.26 1.61 3.25 -0.72 0.00 -1.26 -4.90 105.19 103.43 1vh8 n GLY 56 Ca 0.30 -0.65 -0.05 0.00 0.00 0.00 0.00 46.02 45.61 1vh8 n GLY 56 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vh8 n ASP 57 N 5.84 -1.77 -0.23 1.61 5.68 -1.26 -4.12 116.55 122.30 1vh8 n ASP 57 Ca 0.00 -2.12 0.32 0.00 -0.50 0.00 0.00 54.79 52.49 1vh8 n ASP 57 Cb 0.00 2.92 0.70 0.00 -1.14 0.00 0.00 41.12 43.60 1vh8 n ASP 57 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1vh8 h ILE 58 N 1.84 0.31 0.00 2.12 6.09 -1.91 0.05 117.51 126.01 1vh8 h ILE 58 Ca -0.26 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.23 1vh8 h ILE 58 Cb 1.04 0.37 0.00 0.00 0.47 0.00 0.00 36.82 38.71 1vh8 h ILE 58 CO 0.34 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 176.03 1vh8 n GLY 59 N -1.70 1.20 0.24 8.18 0.00 -1.26 -2.97 105.19 108.87 1vh8 n GLY 59 Ca 0.22 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.25 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 0.02 0.43 -0.03 1.61 5.02 0.00 -4.92 118.16 120.30 1vh8 n LYS 60 Ca 0.00 -1.08 -0.01 0.00 -2.02 0.00 0.00 58.31 55.20 1vh8 n LYS 60 Cb 0.21 -0.67 -0.00 0.00 -0.02 0.00 0.00 35.03 34.54 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 -7.37 -0.35 3.38 -1.70 -3.44 115.31 105.84 1vh8 h LEU 61 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 1vh8 h LEU 61 Cb 1.14 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 41.51 1vh8 h LEU 61 CO 0.00 0.35 -0.38 -0.36 0.09 0.00 0.00 178.44 178.15 1vh8 s PHE 62 N -1.47 3.53 0.00 1.13 0.08 -1.26 -5.13 117.98 114.86 1vh8 s PHE 62 Ca -0.03 -3.01 -0.00 0.00 0.12 0.00 0.00 56.93 54.01 1vh8 s PHE 62 Cb 0.00 -3.05 -0.01 0.00 -0.57 0.00 0.00 43.02 39.40 1vh8 s PHE 62 CO 0.05 -0.73 1.50 -0.35 -0.10 0.00 0.00 175.22 175.58 1vh8 n PRO 63 N 2.79 0.75 0.00 0.24 -0.04 -1.26 -5.15 135.00 132.32 1vh8 n PRO 63 Ca 0.14 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1vh8 n PRO 63 Cb 0.36 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 1vh8 n PRO 63 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1vh8 n ASN 71 N 1.68 0.00 -0.09 3.54 4.05 -1.26 -5.23 115.26 117.95 1vh8 n ASN 71 Ca 0.01 0.00 -0.15 0.00 0.45 0.00 0.00 54.58 54.89 1vh8 n ASN 71 Cb 0.37 0.00 -0.08 0.00 1.23 0.00 0.00 39.78 41.30 1vh8 n ASN 71 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1vh8 h ALA 72 N 0.00 0.15 -2.11 5.20 0.00 -1.96 -3.43 119.26 117.11 1vh8 h ALA 72 Ca 0.00 -0.90 -0.56 0.00 0.00 0.00 0.00 54.91 53.45 1vh8 h ALA 72 Cb 0.00 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1vh8 h ALA 72 CO 0.00 0.57 1.10 0.34 0.00 0.00 0.00 179.25 181.25 1vh8 s ASP 73 N -6.41 6.52 0.40 0.00 -1.08 -1.26 -2.10 116.67 112.74 1vh8 s ASP 73 Ca -0.23 1.81 0.15 0.00 -0.52 0.00 0.00 52.55 53.76 1vh8 s ASP 73 Cb 0.04 -2.53 0.84 0.00 -1.46 0.00 0.00 42.92 39.81 1vh8 s ASP 73 CO 0.46 -1.11 1.87 0.28 0.52 0.00 0.00 175.17 177.18 1vh8 h SER 74 N 10.15 0.00 -0.31 -0.34 0.02 -1.94 -2.69 113.55 118.44 1vh8 h SER 74 Ca -0.35 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.55 1vh8 h SER 74 Cb 1.16 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 1vh8 h SER 74 CO 0.98 0.32 0.03 0.03 -1.14 0.00 0.00 176.83 177.05 1vh8 h ARG 75 N 0.00 0.62 -0.73 3.45 3.08 -1.97 0.76 114.38 119.60 1vh8 h ARG 75 Ca -0.00 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 59.86 1vh8 h ARG 75 Cb 0.59 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 1vh8 h ARG 75 CO 0.04 0.62 0.25 0.78 -1.07 0.00 0.00 179.97 180.59 1vh8 h GLY 76 N 0.88 1.20 0.91 0.04 0.00 -1.88 -0.98 103.07 103.23 1vh8 h GLY 76 Ca 0.13 -0.69 -0.07 0.00 0.00 0.00 0.00 47.33 46.70 1vh8 h GLY 76 CO 0.01 0.65 -0.07 1.41 0.00 0.00 0.00 176.54 178.54 1vh8 h LEU 77 N 1.07 0.62 -0.57 3.11 3.38 -1.35 -1.94 115.31 119.63 1vh8 h LEU 77 Ca 0.24 -0.36 0.06 0.00 0.09 0.00 0.00 57.88 57.91 1vh8 h LEU 77 Cb 0.27 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 1vh8 h LEU 77 CO -0.01 0.83 0.29 0.25 0.09 0.00 0.00 178.44 179.89 1vh8 h LEU 78 N 0.40 0.41 -0.79 1.67 5.85 -0.59 -0.00 115.31 122.26 1vh8 h LEU 78 Ca 0.08 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 1vh8 h LEU 78 Cb 0.55 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1vh8 h LEU 78 CO 0.03 0.27 -0.13 0.03 -0.34 0.00 0.00 178.44 178.30 1vh8 h ARG 79 N 0.55 0.78 -0.53 1.25 3.08 -1.11 -1.51 114.38 116.89 1vh8 h ARG 79 Ca 0.26 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1vh8 h ARG 79 Cb 0.18 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1vh8 h ARG 79 CO -0.19 0.87 0.19 1.49 -1.07 0.00 0.00 179.97 181.27 1vh8 h GLU 80 N 0.70 0.80 -0.76 0.04 4.57 -0.69 -0.29 114.58 118.94 1vh8 h GLU 80 Ca 0.12 -0.16 -0.05 0.00 -1.18 0.00 0.00 59.36 58.09 1vh8 h GLU 80 Cb 0.62 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.05 1vh8 h GLU 80 CO 0.04 0.72 0.28 0.00 -1.18 0.00 0.00 179.01 178.87 1vh8 h ALA 81 N 1.04 0.99 -0.43 2.92 0.00 -0.76 -1.31 119.26 121.71 1vh8 h ALA 81 Ca 0.17 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1vh8 h ALA 81 Cb 0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1vh8 h ALA 81 CO -0.01 0.64 -0.08 0.35 0.00 0.00 0.00 179.25 180.15 1vh8 h PHE 82 N 1.12 0.91 -0.93 0.00 3.04 -0.99 -1.64 116.94 118.45 1vh8 h PHE 82 Ca 0.25 -0.19 0.02 0.00 3.98 0.00 0.00 57.97 62.03 1vh8 h PHE 82 Cb 0.25 -0.22 -0.05 0.00 2.56 0.00 0.00 35.95 38.49 1vh8 h PHE 82 CO 0.02 0.91 0.61 0.00 -2.02 0.00 0.00 178.31 177.84 1vh8 h ARG 83 N 0.64 1.20 -0.24 1.11 3.08 -0.78 0.10 114.38 119.49 1vh8 h ARG 83 Ca 0.11 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 1vh8 h ARG 83 Cb 0.61 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1vh8 h ARG 83 CO 0.04 0.79 -0.20 1.96 -1.07 0.00 0.00 179.97 181.49 1vh8 h GLN 84 N 1.24 0.44 0.00 0.04 4.20 -1.05 0.15 115.11 120.12 1vh8 h GLN 84 Ca 0.35 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.85 1vh8 h GLN 84 Cb -0.10 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1vh8 h GLN 84 CO -0.09 0.63 -0.33 0.28 -0.67 0.00 0.00 178.83 178.65 1vh8 h VAL 85 N 0.40 0.68 -0.07 -0.54 2.07 -0.47 -2.95 116.25 115.38 1vh8 h VAL 85 Ca 0.07 -1.55 -0.11 0.00 0.82 0.00 0.00 66.70 65.93 1vh8 h VAL 85 Cb 0.59 2.02 0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1vh8 h VAL 85 CO 0.04 0.32 -0.38 1.56 0.02 0.00 0.00 177.57 179.13 1vh8 h GLN 86 N 0.00 0.38 -0.79 1.57 4.20 0.08 -0.24 115.11 120.31 1vh8 h GLN 86 Ca -0.00 -0.32 0.21 0.00 0.06 0.00 0.00 58.65 58.60 1vh8 h GLN 86 Cb 1.00 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.81 1vh8 h GLN 86 CO 0.04 0.96 0.55 0.93 -0.67 0.00 0.00 178.83 180.65 1vh8 h GLU 87 N -0.11 0.12 -0.01 1.46 4.39 -0.89 1.02 114.58 120.57 1vh8 h GLU 87 Ca -0.03 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1vh8 h GLU 87 Cb 1.04 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1vh8 h GLU 87 CO 0.08 0.08 -0.07 1.63 -1.16 0.00 0.00 179.01 179.57 1vh8 n LYS 88 N -4.37 1.09 -0.41 2.33 5.02 -1.12 -4.93 118.16 115.77 1vh8 n LYS 88 Ca 0.16 -0.45 0.00 0.00 -2.02 0.00 0.00 58.31 56.00 1vh8 n LYS 88 Cb 0.77 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 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 1.19 0.97 3.64 0.72 0.00 0.35 -5.02 105.19 107.03 1vh8 n GLY 89 Ca 0.18 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 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 2.73 0.29 1.61 1.51 -0.11 -0.61 117.35 120.76 1vh8 s TYR 90 Ca 0.00 -0.20 0.02 0.00 -1.01 0.00 0.00 57.07 55.89 1vh8 s TYR 90 Cb 0.00 -1.27 -0.04 0.00 -0.11 0.00 0.00 41.96 40.54 1vh8 s TYR 90 CO 0.00 0.57 0.13 -1.59 -1.11 0.00 0.00 175.55 173.55 1vh8 s LYS 91 N -3.29 1.55 0.00 -0.62 -2.85 -0.54 -3.90 119.74 110.09 1vh8 s LYS 91 Ca 0.29 -1.87 -0.28 0.00 -1.00 0.00 0.00 55.97 53.11 1vh8 s LYS 91 Cb -0.08 -0.22 -0.04 0.00 -2.06 0.00 0.00 37.83 35.43 1vh8 s LYS 91 CO 0.19 -0.38 0.90 0.42 0.10 0.00 0.00 175.35 176.57 1vh8 s ILE 92 N -3.63 4.85 -0.04 3.79 1.09 -1.26 -1.74 121.20 124.26 1vh8 s ILE 92 Ca 0.36 1.89 -0.01 0.00 -1.10 0.00 0.00 60.65 61.79 1vh8 s ILE 92 Cb 0.06 -4.24 -0.00 0.00 -1.06 0.00 0.00 42.46 37.21 1vh8 s ILE 92 CO 0.16 0.22 -0.02 1.23 -0.10 0.00 0.00 174.94 176.42 1vh8 h GLY 93 N 6.53 0.00 -3.56 6.18 0.00 -1.24 -3.45 103.07 107.53 1vh8 h GLY 93 Ca -0.41 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.03 1vh8 h GLY 93 CO 0.74 0.00 0.51 0.54 0.00 0.00 0.00 176.54 178.34 1vh8 s ASN 94 N -4.08 -0.36 0.08 0.19 4.22 -1.10 -4.85 114.94 109.03 1vh8 s ASN 94 Ca -0.02 0.08 0.03 0.00 -2.14 0.00 0.00 52.86 50.81 1vh8 s ASN 94 Cb 0.00 0.36 -0.03 0.00 1.28 0.00 0.00 41.25 42.86 1vh8 s ASN 94 CO 0.03 -0.56 -0.10 0.68 -2.04 0.00 0.00 177.10 175.12 1vh8 s VAL 95 N -2.73 0.83 -0.04 3.54 -7.23 -0.14 -1.24 120.40 113.39 1vh8 s VAL 95 Ca 0.04 -1.50 -0.01 0.00 -1.81 0.00 0.00 61.98 58.71 1vh8 s VAL 95 Cb -0.01 -1.17 0.03 0.00 0.56 0.00 0.00 36.38 35.78 1vh8 s VAL 95 CO -0.07 -0.52 0.02 -0.62 -0.31 0.00 0.00 175.10 173.61 1vh8 s ASP 96 N -2.22 0.76 -0.07 4.85 3.68 -0.82 -1.94 116.67 120.91 1vh8 s ASP 96 Ca 0.01 0.00 0.03 0.00 2.13 0.00 0.00 52.55 54.73 1vh8 s ASP 96 Cb -0.04 -0.21 -0.02 0.00 -1.45 0.00 0.00 42.92 41.20 1vh8 s ASP 96 CO -0.00 -0.16 -0.17 -0.63 0.13 0.00 0.00 175.17 174.33 1vh8 s ILE 97 N 1.50 2.75 -0.38 4.11 1.09 0.46 -1.93 121.20 128.79 1vh8 s ILE 97 Ca -0.03 -0.82 0.02 0.00 -1.10 0.00 0.00 60.65 58.72 1vh8 s ILE 97 Cb -0.13 -2.08 0.11 0.00 -1.06 0.00 0.00 42.46 39.31 1vh8 s ILE 97 CO -0.03 0.57 0.13 -0.89 -0.10 0.00 0.00 174.94 174.62 1vh8 s THR 98 N -0.28 1.75 0.01 2.92 2.01 0.07 -0.60 115.64 121.52 1vh8 s THR 98 Ca 0.01 -2.27 -0.30 0.00 0.31 0.00 0.00 61.69 59.44 1vh8 s THR 98 Cb -0.13 -2.27 -0.05 0.00 0.01 0.00 0.00 72.50 70.06 1vh8 s THR 98 CO 0.03 -0.71 1.21 -0.63 -0.69 0.00 0.00 174.62 173.83 1vh8 s ILE 99 N 0.81 4.11 -0.39 1.82 1.01 0.39 -1.82 121.20 127.12 1vh8 s ILE 99 Ca 0.13 1.48 -0.05 0.00 0.00 0.00 0.00 60.65 62.21 1vh8 s ILE 99 Cb -0.21 -3.95 0.09 0.00 0.01 0.00 0.00 42.46 38.40 1vh8 s ILE 99 CO -0.10 0.06 0.19 -0.63 0.00 0.00 0.00 174.94 174.46 1vh8 s ILE 100 N 1.64 3.60 -0.12 2.92 1.01 0.02 -0.55 121.20 129.72 1vh8 s ILE 100 Ca 0.58 -1.68 -0.15 0.00 0.00 0.00 0.00 60.65 59.40 1vh8 s ILE 100 Cb -0.28 -3.29 0.04 0.00 0.01 0.00 0.00 42.46 38.94 1vh8 s ILE 100 CO 0.26 -0.52 0.40 0.00 0.00 0.00 0.00 174.94 175.08 1vh8 s ALA 101 N 1.27 -0.99 -1.32 9.38 0.00 -0.62 -1.51 121.76 127.98 1vh8 s ALA 101 Ca 0.04 0.99 -0.08 0.00 0.00 0.00 0.00 51.96 52.90 1vh8 s ALA 101 Cb -0.22 -0.49 -0.06 0.00 0.00 0.00 0.00 23.12 22.34 1vh8 s ALA 101 CO -0.01 -0.21 2.92 0.94 0.00 0.00 0.00 175.76 179.40 1vh8 n GLN 102 N 2.46 3.64 -4.29 0.00 -0.06 -1.25 -4.24 117.38 113.64 1vh8 n GLN 102 Ca -0.15 -2.32 -0.21 0.00 -2.00 0.00 0.00 57.00 52.31 1vh8 n GLN 102 Cb 0.57 -2.64 -0.12 0.00 -4.06 0.00 0.00 30.24 23.99 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 1.17 1.80 0.00 1.69 0.00 -1.26 -4.98 121.76 120.18 1vh8 s ALA 103 Ca 0.66 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1vh8 s ALA 103 Cb 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.15 1vh8 s ALA 103 CO -0.07 0.24 0.00 -0.35 0.00 0.00 0.00 175.76 175.58 1vh8 n PRO 104 N 0.62 0.00 -2.20 0.00 -0.04 -1.26 -4.95 135.00 127.16 1vh8 n PRO 104 Ca -0.16 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.89 1vh8 n PRO 104 Cb 0.56 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.99 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 0.04 4.38 0.00 0.54 0.00 -1.26 -5.07 119.74 118.37 1vh8 s LYS 105 Ca 0.00 2.08 0.00 0.00 0.00 0.00 0.00 55.97 58.05 1vh8 s LYS 105 Cb 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 37.83 34.65 1vh8 s LYS 105 CO 0.00 -0.26 0.00 -2.13 0.00 0.00 0.00 175.35 172.96 1vh8 n ARG 107 N 2.50 0.00 0.31 1.78 0.63 -1.26 -4.95 116.66 115.67 1vh8 n ARG 107 Ca 0.06 0.00 0.20 0.00 -0.92 0.00 0.00 57.85 57.19 1vh8 n ARG 107 Cb 0.43 -0.81 0.98 0.00 0.45 0.00 0.00 32.46 33.50 1vh8 n ARG 107 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 1vh8 h PRO 108 N 0.00 0.00 -0.01 -0.14 0.11 -2.05 -2.33 132.00 127.58 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 0.00 -0.31 0.72 -0.21 0.00 0.00 178.00 178.20 1vh8 n HIS 109 N -3.06 0.00 -0.05 0.65 8.25 -1.26 -4.68 115.22 115.07 1vh8 n HIS 109 Ca -0.01 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.37 1vh8 n HIS 109 Cb 0.17 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.26 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 1.79 0.79 -0.07 1.59 1.08 -1.83 -2.52 117.51 118.34 1vh8 h ILE 110 Ca 0.00 -0.01 -0.06 0.00 -0.39 0.00 0.00 64.86 64.41 1vh8 h ILE 110 Cb 0.54 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 35.04 1vh8 h ILE 110 CO 0.00 0.00 -0.21 0.44 -0.69 0.00 0.00 178.15 177.69 1vh8 h ASP 111 N 0.02 0.11 0.00 1.72 3.45 -1.84 -1.41 116.42 118.47 1vh8 h ASP 111 Ca 0.11 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.55 1vh8 h ASP 111 Cb 0.16 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 1vh8 h ASP 111 CO -0.22 0.33 0.00 0.00 -1.57 0.00 0.00 179.24 177.78 1vh8 n ALA 112 N -2.49 1.72 0.00 3.45 0.00 -0.95 -1.45 120.51 120.78 1vh8 n ALA 112 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1vh8 n ALA 112 Cb 0.30 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 0.67 0.00 -0.11 0.00 1.74 -0.53 -2.67 116.66 115.75 1vh8 n ARG 114 Ca 0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 1vh8 n ARG 114 Cb 0.14 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.59 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 0.46 -0.52 7.54 0.00 -1.53 0.14 119.26 125.34 1vh8 h ALA 115 Ca 0.00 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1vh8 h ALA 115 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1vh8 h ALA 115 CO 0.00 -0.19 0.03 0.87 0.00 0.00 0.00 179.25 179.96 1vh8 h LYS 116 N 0.38 0.90 -0.48 0.00 1.57 -1.78 -0.16 116.57 117.00 1vh8 h LYS 116 Ca 0.16 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1vh8 h LYS 116 Cb 0.08 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1vh8 h LYS 116 CO -0.12 0.91 0.16 0.82 -0.57 0.00 0.00 179.45 180.66 1vh8 h ILE 117 N 0.78 1.22 -0.62 1.86 2.04 -1.79 0.36 117.51 121.37 1vh8 h ILE 117 Ca 0.15 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 65.31 1vh8 h ILE 117 Cb 0.49 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1vh8 h ILE 117 CO 0.02 0.26 0.40 0.00 0.00 0.00 0.00 178.15 178.83 1vh8 h ALA 118 N 1.02 0.79 -0.68 1.87 0.00 -0.55 0.18 119.26 121.88 1vh8 h ALA 118 Ca 0.16 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1vh8 h ALA 118 Cb 0.24 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1vh8 h ALA 118 CO -0.01 0.18 0.45 1.49 0.00 0.00 0.00 179.25 181.36 1vh8 h GLU 119 N 0.80 0.89 0.00 0.00 4.22 -0.55 -0.45 114.58 119.50 1vh8 h GLU 119 Ca 0.23 -0.05 -0.09 0.00 0.08 0.00 0.00 59.36 59.54 1vh8 h GLU 119 Cb -0.05 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 1vh8 h GLU 119 CO -0.07 0.59 -0.40 -0.44 -2.18 0.00 0.00 179.01 176.51 1vh8 h ASP 120 N 0.92 0.00 -0.70 1.04 3.32 -0.31 -3.09 116.42 117.60 1vh8 h ASP 120 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1vh8 h ASP 120 Cb -0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1vh8 h ASP 120 CO -0.05 0.40 0.00 0.18 -1.72 0.00 0.00 179.24 178.05 1vh8 n LEU 121 N -3.46 3.87 -4.11 1.55 4.77 -0.01 -4.66 117.00 114.95 1vh8 n LEU 121 Ca 0.00 -1.99 -0.31 0.00 -0.03 0.00 0.00 56.01 53.68 1vh8 n LEU 121 Cb 0.56 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1vh8 n LEU 121 CO 0.37 0.96 -0.16 0.00 -1.33 0.00 0.00 177.39 177.24 1vh8 n GLN 122 N 1.55 -3.05 -3.71 3.23 6.02 -0.23 -4.69 117.38 116.49 1vh8 n GLN 122 Ca 0.23 0.36 -0.18 0.00 -0.01 0.00 0.00 57.00 57.41 1vh8 n GLN 122 Cb 0.61 -4.72 -0.05 0.00 1.02 0.00 0.00 30.24 27.10 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 -2.78 6.40 0.60 0.00 2.15 -1.26 -4.54 116.67 117.23 1vh8 s ASP 124 Ca 0.17 1.07 0.38 0.00 0.43 0.00 0.00 52.55 54.61 1vh8 s ASP 124 Cb 0.01 -2.30 1.81 0.00 -0.30 0.00 0.00 42.92 42.13 1vh8 s ASP 124 CO 0.12 -0.50 2.15 -0.29 -0.17 0.00 0.00 175.17 176.48 1vh8 h ILE 125 N 0.65 0.03 0.00 4.11 2.10 -1.92 -2.23 117.51 120.25 1vh8 h ILE 125 Ca -0.47 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.16 1vh8 h ILE 125 Cb 1.19 1.30 0.00 0.00 -1.09 0.00 0.00 36.82 38.22 1vh8 h ILE 125 CO 0.63 0.01 0.00 1.21 -1.08 0.00 0.00 178.15 178.92 1vh8 n GLU 126 N -3.12 0.01 -0.22 2.19 0.00 -1.26 -2.09 120.64 116.15 1vh8 n GLU 126 Ca -0.01 0.13 0.12 0.00 0.00 0.00 0.00 57.16 57.40 1vh8 n GLU 126 Cb 0.21 -1.50 0.25 0.00 0.00 0.00 0.00 31.44 30.39 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 -1.49 2.50 -4.27 5.31 6.02 -0.84 -4.87 117.38 119.74 1vh8 n GLN 127 Ca 0.05 -2.29 -0.31 0.00 -0.01 0.00 0.00 57.00 54.45 1vh8 n GLN 127 Cb 0.25 -1.52 -0.16 0.00 1.02 0.00 0.00 30.24 29.82 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 -1.41 1.71 -0.05 5.09 1.01 -0.89 -0.96 120.40 124.90 1vh8 s VAL 128 Ca 0.40 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.70 1vh8 s VAL 128 Cb 0.23 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 1vh8 s VAL 128 CO 0.32 0.48 -0.21 0.21 0.00 0.00 0.00 175.10 175.90 1vh8 s ASN 129 N 1.20 2.62 -0.03 3.32 2.47 -0.82 -4.98 114.94 118.72 1vh8 s ASN 129 Ca -0.00 -0.43 0.02 0.00 0.42 0.00 0.00 52.86 52.87 1vh8 s ASN 129 Cb -0.14 -0.67 0.00 0.00 -1.45 0.00 0.00 41.25 39.00 1vh8 s ASN 129 CO -0.07 0.21 -0.09 -0.69 -3.72 0.00 0.00 177.10 172.74 1vh8 s VAL 130 N -0.13 0.80 0.07 -5.21 1.01 -1.26 -0.41 120.40 115.28 1vh8 s VAL 130 Ca -0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 1vh8 s VAL 130 Cb -0.12 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 1vh8 s VAL 130 CO 0.02 0.25 -0.01 -1.59 0.00 0.00 0.00 175.10 173.78 1vh8 s LYS 131 N 0.26 0.71 -0.01 2.72 -2.85 0.23 -4.96 119.74 115.83 1vh8 s LYS 131 Ca -0.04 -1.29 0.02 0.00 -1.00 0.00 0.00 55.97 53.66 1vh8 s LYS 131 Cb -0.09 0.20 -0.00 0.00 -2.06 0.00 0.00 37.83 35.88 1vh8 s LYS 131 CO 0.01 -0.15 -0.07 0.00 0.10 0.00 0.00 175.35 175.24 1vh8 s ALA 132 N -3.95 0.62 0.20 0.59 0.00 -1.26 -0.46 121.76 117.51 1vh8 s ALA 132 Ca 0.12 -0.29 -0.03 0.00 0.00 0.00 0.00 51.96 51.76 1vh8 s ALA 132 Cb 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 1vh8 s ALA 132 CO -0.07 0.14 0.19 -0.08 0.00 0.00 0.00 175.76 175.94 1vh8 s THR 133 N -0.07 0.00 0.35 0.00 -1.32 0.28 -4.93 115.64 109.95 1vh8 s THR 133 Ca 0.01 -1.89 0.07 0.00 -1.21 0.00 0.00 61.69 58.68 1vh8 s THR 133 Cb -0.04 -2.43 -0.07 0.00 -1.51 0.00 0.00 72.50 68.46 1vh8 s THR 133 CO -0.00 -0.02 -0.04 0.42 -2.21 0.00 0.00 174.62 172.77 1vh8 s THR 134 N -4.13 1.90 -0.28 5.08 -4.23 -1.26 -1.59 115.64 111.14 1vh8 s THR 134 Ca 0.35 -2.10 0.15 0.00 -1.18 0.00 0.00 61.69 58.91 1vh8 s THR 134 Cb 0.06 -2.73 0.75 0.00 1.34 0.00 0.00 72.50 71.91 1vh8 s THR 134 CO 0.11 -0.14 1.67 0.35 -0.54 0.00 0.00 174.62 176.07 1vh8 n THR 135 N -0.79 2.60 -3.79 3.99 -2.24 -1.26 -4.96 114.28 107.83 1vh8 n THR 135 Ca -0.05 -1.51 -0.29 0.00 -2.27 0.00 0.00 64.05 59.93 1vh8 n THR 135 Cb 0.65 -0.25 0.02 0.00 -2.10 0.00 0.00 70.33 68.65 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 0.37 -2.29 -0.99 -0.78 1.02 -1.26 -1.27 120.64 115.44 1vh8 n GLU 136 Ca 0.26 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.85 1vh8 n GLU 136 Cb 1.11 -4.33 0.00 0.00 -0.02 0.00 0.00 31.44 28.20 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 -4.29 -1.23 -4.01 3.49 4.01 -1.26 -5.00 118.16 109.87 1vh8 n LYS 137 Ca -0.19 0.31 -0.30 0.00 -0.51 0.00 0.00 58.31 57.62 1vh8 n LYS 137 Cb 0.63 -4.26 -0.06 0.00 -0.51 0.00 0.00 35.03 30.84 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 3.99 0.00 -0.35 1.43 -0.40 -4.23 118.68 119.12 1vh8 s LEU 138 Ca 0.00 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1vh8 s LEU 138 Cb 0.00 -2.64 0.00 0.00 0.03 0.00 0.00 46.19 43.58 1vh8 s LEU 138 CO 0.00 0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.35 1vh8 n GLY 139 N 0.31 -2.07 0.33 -3.19 0.00 -1.26 -1.80 105.19 97.50 1vh8 n GLY 139 Ca -0.07 -1.35 0.08 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.60 0.47 -0.12 1.61 -5.15 -1.96 0.95 116.94 112.13 1vh8 h PHE 140 Ca 0.01 0.01 -0.21 0.00 -0.20 0.00 0.00 57.97 57.58 1vh8 h PHE 140 Cb 0.60 -0.16 0.00 0.00 0.22 0.00 0.00 35.95 36.62 1vh8 h PHE 140 CO 0.00 0.26 -0.77 1.79 -2.00 0.00 0.00 178.31 177.59 1vh8 h THR 141 N 0.47 1.32 -0.32 0.88 1.35 -1.74 0.72 112.91 115.58 1vh8 h THR 141 Ca 0.21 -2.05 -0.06 0.00 -0.55 0.00 0.00 66.41 63.96 1vh8 h THR 141 Cb 0.24 2.04 -0.02 0.00 -1.73 0.00 0.00 68.15 68.68 1vh8 h THR 141 CO -0.05 0.64 -0.06 1.23 -0.25 0.00 0.00 175.52 177.02 1vh8 h GLY 142 N 0.83 0.56 0.07 5.82 0.00 -0.30 -0.13 103.07 109.93 1vh8 h GLY 142 Ca -0.05 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1vh8 h GLY 142 CO 0.15 0.33 0.00 0.54 0.00 0.00 0.00 176.54 177.56 1vh8 n ARG 143 N -4.24 1.33 -3.28 4.80 1.74 0.16 -4.45 116.66 112.72 1vh8 n ARG 143 Ca 0.01 -0.49 -0.21 0.00 -0.77 0.00 0.00 57.85 56.39 1vh8 n ARG 143 Cb 0.28 -1.39 0.06 0.00 -1.02 0.00 0.00 32.46 30.38 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 -0.34 -6.17 0.07 5.56 6.02 -0.06 -4.89 117.38 117.57 1vh8 n GLN 144 Ca 0.17 0.79 0.12 0.00 -0.01 0.00 0.00 57.00 58.08 1vh8 n GLN 144 Cb 0.20 -5.58 0.15 0.00 1.02 0.00 0.00 30.24 26.03 1vh8 n GLN 144 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1vh8 h GLU 145 N -1.99 0.00 0.00 -1.09 5.08 -1.07 -3.48 114.58 112.03 1vh8 h GLU 145 Ca -0.51 0.00 0.23 0.00 -1.00 0.00 0.00 59.36 58.08 1vh8 h GLU 145 Cb 1.34 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.54 1vh8 h GLU 145 CO 0.52 0.00 0.56 0.41 -1.00 0.00 0.00 179.01 179.50 1vh8 n GLY 146 N 1.31 0.22 3.29 -3.84 0.00 -1.22 -1.61 105.19 103.34 1vh8 n GLY 146 Ca 0.03 -0.91 -0.17 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.00 1.45 0.28 -0.61 -4.36 -0.61 -4.24 121.20 111.11 1vh8 s ILE 147 Ca 0.18 -2.08 0.03 0.00 -0.26 0.00 0.00 60.65 58.51 1vh8 s ILE 147 Cb -0.00 -1.89 -0.04 0.00 1.25 0.00 0.00 42.46 41.78 1vh8 s ILE 147 CO -0.02 -0.63 0.16 0.00 0.24 0.00 0.00 174.94 174.69 1vh8 s ALA 148 N -3.01 1.77 -0.22 2.27 0.00 -0.57 -1.02 121.76 120.99 1vh8 s ALA 148 Ca 0.18 -1.79 -0.26 0.00 0.00 0.00 0.00 51.96 50.09 1vh8 s ALA 148 Cb 0.00 1.22 0.07 0.00 0.00 0.00 0.00 23.12 24.41 1vh8 s ALA 148 CO 0.04 -0.53 0.71 0.00 0.00 0.00 0.00 175.76 175.97 1vh8 s GLU 150 N -0.01 1.75 -0.01 0.00 2.12 -0.76 -1.23 118.70 120.56 1vh8 s GLU 150 Ca -0.03 -0.96 -0.09 0.00 0.36 0.00 0.00 54.97 54.25 1vh8 s GLU 150 Cb -0.04 -1.81 0.01 0.00 0.26 0.00 0.00 34.13 32.55 1vh8 s GLU 150 CO 0.03 0.48 0.18 0.00 -0.54 0.00 0.00 175.26 175.41 1vh8 s ALA 151 N -0.70 -0.44 0.05 6.30 0.00 0.41 -0.75 121.76 126.63 1vh8 s ALA 151 Ca 0.10 0.06 0.06 0.00 0.00 0.00 0.00 51.96 52.18 1vh8 s ALA 151 Cb -0.09 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 1vh8 s ALA 151 CO 0.01 -0.20 -0.17 0.14 0.00 0.00 0.00 175.76 175.54 1vh8 s VAL 152 N -1.13 1.36 0.01 0.00 -7.23 -0.81 -0.49 120.40 112.11 1vh8 s VAL 152 Ca -0.12 -1.18 0.00 0.00 -1.81 0.00 0.00 61.98 58.87 1vh8 s VAL 152 Cb -0.06 -1.23 -0.01 0.00 0.56 0.00 0.00 36.38 35.64 1vh8 s VAL 152 CO 0.02 0.02 -0.02 0.00 -0.31 0.00 0.00 175.10 174.81 1vh8 s ALA 153 N -0.94 0.16 -0.16 1.32 0.00 0.32 -1.95 121.76 120.50 1vh8 s ALA 153 Ca 0.04 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 51.77 1vh8 s ALA 153 Cb -0.09 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.06 1vh8 s ALA 153 CO 0.02 -0.02 -0.18 -1.17 0.00 0.00 0.00 175.76 174.42 1vh8 s LEU 154 N -0.47 2.30 0.07 0.00 2.96 -0.38 -0.48 118.68 122.68 1vh8 s LEU 154 Ca -0.04 -0.56 0.03 0.00 -0.22 0.00 0.00 54.13 53.35 1vh8 s LEU 154 Cb -0.03 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 45.10 1vh8 s LEU 154 CO -0.00 0.05 0.04 -0.76 -1.32 0.00 0.00 176.35 174.36 1vh8 s LEU 155 N 1.02 3.66 -0.01 -0.68 1.43 0.10 -0.75 118.68 123.46 1vh8 s LEU 155 Ca -0.02 -0.06 0.05 0.00 -1.03 0.00 0.00 54.13 53.07 1vh8 s LEU 155 Cb -0.15 -2.33 -0.01 0.00 0.03 0.00 0.00 46.19 43.74 1vh8 s LEU 155 CO -0.05 0.19 -0.16 -0.63 0.23 0.00 0.00 176.35 175.93 1vh8 s ILE 156 N -1.32 1.23 0.18 -0.59 1.01 -0.71 -0.85 121.20 120.16 1vh8 s ILE 156 Ca 0.27 -0.71 -0.31 0.00 0.00 0.00 0.00 60.65 59.90 1vh8 s ILE 156 Cb -0.12 -1.04 -0.10 0.00 0.01 0.00 0.00 42.46 41.22 1vh8 s ILE 156 CO 0.19 0.32 1.49 -0.60 0.00 0.00 0.00 174.94 176.33 1vh8 s ARG 157 N -0.45 4.26 0.00 2.79 6.06 0.22 -1.46 118.95 130.36 1vh8 s ARG 157 Ca 0.06 2.27 0.30 0.00 -2.50 0.00 0.00 55.73 55.86 1vh8 s ARG 157 Cb -0.06 -3.16 1.42 0.00 0.06 0.00 0.00 34.95 33.21 1vh8 s ARG 157 CO -0.00 -0.51 1.95 0.94 -2.50 0.00 0.00 175.30 175.18