#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vi1 s LEU 1 N 0.00 0.36 -0.25 2.46 2.96 -0.44 -5.02 118.68 118.75 1vi1 s LEU 1 Ca 0.00 -0.19 -0.16 0.00 -0.22 0.00 0.00 54.13 53.55 1vi1 s LEU 1 Cb 0.00 1.84 0.07 0.00 0.50 0.00 0.00 46.19 48.60 1vi1 s LEU 1 CO 0.00 -0.79 0.63 -0.60 -1.32 0.00 0.00 176.35 174.27 1vi1 s ARG 2 N -3.34 0.67 -0.09 1.98 3.52 -1.26 -1.98 118.95 118.44 1vi1 s ARG 2 Ca 0.00 1.08 0.02 0.00 -0.13 0.00 0.00 55.73 56.70 1vi1 s ARG 2 Cb 0.01 0.16 0.01 0.00 -1.56 0.00 0.00 34.95 33.58 1vi1 s ARG 2 CO -0.09 -0.14 -0.15 0.42 -0.81 0.00 0.00 175.30 174.54 1vi1 s ILE 3 N 1.30 1.40 -0.20 4.11 1.01 -1.07 -1.29 121.20 126.45 1vi1 s ILE 3 Ca -0.08 -0.61 -0.19 0.00 0.00 0.00 0.00 60.65 59.78 1vi1 s ILE 3 Cb -0.05 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.12 1vi1 s ILE 3 CO -0.14 0.42 0.52 0.00 0.00 0.00 0.00 174.94 175.74 1vi1 s ALA 4 N 0.75 3.54 -0.07 9.38 0.00 -1.00 -0.57 121.76 133.79 1vi1 s ALA 4 Ca -0.12 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.48 1vi1 s ALA 4 Cb -0.16 -2.81 -0.02 0.00 0.00 0.00 0.00 23.12 20.13 1vi1 s ALA 4 CO 0.03 -0.43 -0.16 0.08 0.00 0.00 0.00 175.76 175.28 1vi1 s VAL 5 N 1.61 2.87 -0.25 0.00 1.01 -0.44 -2.07 120.40 123.12 1vi1 s VAL 5 Ca 0.24 -0.78 -0.27 0.00 0.00 0.00 0.00 61.98 61.18 1vi1 s VAL 5 Cb -0.15 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 34.10 1vi1 s VAL 5 CO 0.10 0.57 0.96 -0.62 0.00 0.00 0.00 175.10 176.11 1vi1 s ASP 6 N -0.38 6.95 -0.41 3.32 3.68 -0.40 -0.42 116.67 129.01 1vi1 s ASP 6 Ca 0.04 1.16 -0.01 0.00 2.13 0.00 0.00 52.55 55.87 1vi1 s ASP 6 Cb -0.12 -2.50 0.31 0.00 -1.45 0.00 0.00 42.92 39.16 1vi1 s ASP 6 CO 0.02 -0.65 1.95 0.00 0.13 0.00 0.00 175.17 176.62 1vi1 n ALA 7 N 6.30 5.33 -0.07 3.66 0.00 -0.57 -4.62 120.51 130.55 1vi1 n ALA 7 Ca 0.09 -2.17 0.00 0.00 0.00 0.00 0.00 53.44 51.36 1vi1 n ALA 7 Cb 0.47 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1vi1 n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vi1 n GLY 9 N -0.15 0.00 0.00 0.00 0.00 -1.26 -3.97 105.19 99.82 1vi1 n GLY 9 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1vi1 n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vi1 n GLY 10 N -0.35 1.08 0.34 -0.02 0.00 -1.19 -4.45 105.19 100.60 1vi1 n GLY 10 Ca 0.00 -1.68 -0.15 0.00 0.00 0.00 0.00 46.02 44.20 1vi1 n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1vi1 h ASP 11 N 0.00 -0.85 0.68 1.61 3.32 -1.07 -3.34 116.42 116.77 1vi1 h ASP 11 Ca 0.00 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1vi1 h ASP 11 Cb 0.00 0.30 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1vi1 h ASP 11 CO 0.00 -0.43 -0.28 1.41 -1.72 0.00 0.00 179.24 178.21 1vi1 n HIS 12 N -5.42 0.00 -0.95 4.55 8.25 -1.26 -5.00 115.22 115.39 1vi1 n HIS 12 Ca -0.09 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.25 1vi1 n HIS 12 Cb 0.33 -0.34 0.10 0.00 1.12 0.00 0.00 29.99 31.20 1vi1 n HIS 12 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vi1 n ALA 13 N -1.46 -1.17 0.27 -1.41 0.00 -1.26 -3.36 120.51 112.12 1vi1 n ALA 13 Ca 0.07 -0.70 0.15 0.00 0.00 0.00 0.00 53.44 52.96 1vi1 n ALA 13 Cb 0.33 -0.04 0.76 0.00 0.00 0.00 0.00 19.45 20.50 1vi1 n ALA 13 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1vi1 h PRO 14 N 0.00 0.00 -0.55 0.00 0.14 -1.90 -3.44 132.00 126.24 1vi1 h PRO 14 Ca -0.18 0.00 0.05 0.00 0.14 0.00 0.00 66.00 66.02 1vi1 h PRO 14 Cb 0.52 0.00 -0.08 0.00 0.14 0.00 0.00 31.00 31.58 1vi1 h PRO 14 CO 0.12 0.09 -0.46 -0.22 0.14 0.00 0.00 178.00 177.66 1vi1 h LYS 15 N 0.00 -0.17 -0.75 0.86 3.64 -1.88 0.21 116.57 118.48 1vi1 h LYS 15 Ca -0.00 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.52 1vi1 h LYS 15 Cb 0.38 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.15 1vi1 h LYS 15 CO 0.01 -0.11 0.32 0.00 -2.27 0.00 0.00 179.45 177.40 1vi1 h ALA 16 N -0.06 1.06 -0.07 5.00 0.00 -1.85 0.30 119.26 123.64 1vi1 h ALA 16 Ca 0.09 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1vi1 h ALA 16 Cb 0.42 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1vi1 h ALA 16 CO -0.61 -0.17 0.03 0.28 0.00 0.00 0.00 179.25 178.77 1vi1 h VAL 17 N 0.48 1.13 0.00 0.00 2.07 -1.58 -1.96 116.25 116.40 1vi1 h VAL 17 Ca 0.41 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.47 1vi1 h VAL 17 Cb 0.58 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1vi1 h VAL 17 CO -0.38 0.11 -0.30 0.40 0.02 0.00 0.00 177.57 177.43 1vi1 h ILE 18 N -0.04 1.02 -0.04 4.57 2.04 0.10 0.33 117.51 125.49 1vi1 h ILE 18 Ca 0.02 -1.08 -0.19 0.00 1.00 0.00 0.00 64.86 64.61 1vi1 h ILE 18 Cb 0.16 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1vi1 h ILE 18 CO -0.00 0.29 -0.78 0.44 0.00 0.00 0.00 178.15 178.10 1vi1 h ASP 19 N 0.00 0.38 -0.30 1.72 3.45 -0.29 -2.26 116.42 119.13 1vi1 h ASP 19 Ca -0.00 -0.27 -0.14 0.00 0.43 0.00 0.00 57.03 57.05 1vi1 h ASP 19 Cb 0.59 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 39.25 1vi1 h ASP 19 CO 0.04 1.02 -0.34 1.23 -1.57 0.00 0.00 179.24 179.62 1vi1 h GLY 20 N 1.49 0.83 0.64 2.75 0.00 -0.22 -1.95 103.07 106.61 1vi1 h GLY 20 Ca -0.04 -0.87 0.06 0.00 0.00 0.00 0.00 47.33 46.48 1vi1 h GLY 20 CO 0.13 0.79 0.24 -2.08 0.00 0.00 0.00 176.54 175.62 1vi1 h VAL 21 N 0.52 0.91 -0.32 4.60 2.07 -1.12 -0.86 116.25 122.04 1vi1 h VAL 21 Ca 0.04 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1vi1 h VAL 21 Cb 0.92 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1vi1 h VAL 21 CO 0.08 0.08 -0.01 0.40 0.02 0.00 0.00 177.57 178.15 1vi1 h ILE 22 N 0.47 1.19 0.00 4.57 2.04 -1.27 -1.81 117.51 122.71 1vi1 h ILE 22 Ca 0.24 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 65.31 1vi1 h ILE 22 Cb 0.19 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1vi1 h ILE 22 CO -0.19 0.26 -0.13 0.11 0.00 0.00 0.00 178.15 178.20 1vi1 h LYS 23 N 0.48 0.00 0.00 2.37 1.79 -0.38 -2.59 116.57 118.24 1vi1 h LYS 23 Ca 0.10 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.46 1vi1 h LYS 23 Cb 0.32 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 1vi1 h LYS 23 CO 0.01 0.13 -1.09 0.78 -1.08 0.00 0.00 179.45 178.20 1vi1 h GLY 24 N 1.65 0.00 2.00 3.86 0.00 -0.60 -3.20 103.07 106.78 1vi1 h GLY 24 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 1vi1 h GLY 24 CO 0.02 0.00 -0.21 0.16 0.00 0.00 0.00 176.54 176.51 1vi1 h ILE 25 N 0.00 0.37 0.00 2.60 3.07 -1.05 -1.16 117.51 121.34 1vi1 h ILE 25 Ca -0.09 -1.47 -0.19 0.00 1.55 0.00 0.00 64.86 64.65 1vi1 h ILE 25 Cb 1.42 2.14 -0.03 0.00 -0.27 0.00 0.00 36.82 40.08 1vi1 h ILE 25 CO 0.04 0.21 -1.02 -0.33 -1.05 0.00 0.00 178.15 176.00 1vi1 h GLU 26 N 0.00 0.00 0.00 0.16 5.08 -1.66 -3.37 114.58 114.79 1vi1 h GLU 26 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1vi1 h GLU 26 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1vi1 h GLU 26 CO 0.03 0.74 -1.65 0.00 -1.00 0.00 0.00 179.01 177.12 1vi1 n ALA 27 N -2.35 3.13 -3.82 3.43 0.00 -1.10 -4.76 120.51 115.04 1vi1 n ALA 27 Ca -0.03 -0.49 -0.30 0.00 0.00 0.00 0.00 53.44 52.62 1vi1 n ALA 27 Cb 0.90 -0.81 -0.15 0.00 0.00 0.00 0.00 19.45 19.38 1vi1 n ALA 27 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1vi1 s PHE 28 N -3.39 2.30 0.21 0.00 0.08 -0.46 -5.02 117.98 111.69 1vi1 s PHE 28 Ca -0.04 -2.06 0.35 0.00 0.12 0.00 0.00 56.93 55.30 1vi1 s PHE 28 Cb 0.14 -2.02 1.71 0.00 -0.57 0.00 0.00 43.02 42.27 1vi1 s PHE 28 CO 0.88 -0.88 2.06 -0.44 -0.10 0.00 0.00 175.22 176.74 1vi1 h ASP 29 N 7.95 0.00 -0.05 1.36 3.32 -1.85 -2.71 116.42 124.44 1vi1 h ASP 29 Ca -0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1vi1 h ASP 29 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1vi1 h ASP 29 CO 0.48 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.10 1vi1 n ASP 30 N -2.88 2.84 -4.77 6.45 3.85 -1.26 -4.94 116.55 115.83 1vi1 n ASP 30 Ca -0.01 -1.94 -0.39 0.00 -0.71 0.00 0.00 54.79 51.75 1vi1 n ASP 30 Cb 0.17 -0.02 -0.06 0.00 -1.35 0.00 0.00 41.12 39.87 1vi1 n ASP 30 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 1vi1 s LEU 31 N -1.96 4.45 0.07 -2.12 2.96 -1.02 -1.32 118.68 119.73 1vi1 s LEU 31 Ca 0.30 1.21 0.07 0.00 -0.22 0.00 0.00 54.13 55.49 1vi1 s LEU 31 Cb 0.20 -2.94 -0.03 0.00 0.50 0.00 0.00 46.19 43.93 1vi1 s LEU 31 CO 0.31 0.14 -0.20 -1.00 -1.32 0.00 0.00 176.35 174.28 1vi1 s HIS 32 N -0.40 1.70 0.02 5.38 3.76 -0.84 -4.94 115.29 119.97 1vi1 s HIS 32 Ca 0.31 -0.39 0.03 0.00 -0.15 0.00 0.00 55.06 54.85 1vi1 s HIS 32 Cb -0.19 -0.98 -0.01 0.00 1.11 0.00 0.00 32.58 32.51 1vi1 s HIS 32 CO 0.18 0.13 -0.09 0.42 -0.85 0.00 0.00 174.74 174.53 1vi1 s ILE 33 N -0.98 0.67 -0.42 0.60 1.01 0.35 -2.60 121.20 119.84 1vi1 s ILE 33 Ca 0.06 -0.68 -0.08 0.00 0.00 0.00 0.00 60.65 59.95 1vi1 s ILE 33 Cb -0.09 -0.63 0.09 0.00 0.01 0.00 0.00 42.46 41.84 1vi1 s ILE 33 CO 0.03 -0.03 0.25 -0.89 0.00 0.00 0.00 174.94 174.30 1vi1 s THR 34 N -0.66 4.07 -0.13 2.92 2.01 0.26 -0.32 115.64 123.80 1vi1 s THR 34 Ca -0.01 -1.52 -0.29 0.00 0.31 0.00 0.00 61.69 60.17 1vi1 s THR 34 Cb -0.06 -3.54 -0.02 0.00 0.01 0.00 0.00 72.50 68.89 1vi1 s THR 34 CO 0.00 -0.55 1.24 -0.76 -0.69 0.00 0.00 174.62 173.86 1vi1 s LEU 35 N 1.38 4.21 -0.24 4.42 1.43 -0.69 -1.33 118.68 127.86 1vi1 s LEU 35 Ca 0.04 1.73 -0.05 0.00 -1.03 0.00 0.00 54.13 54.82 1vi1 s LEU 35 Cb -0.23 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.44 1vi1 s LEU 35 CO 0.01 -0.70 0.00 -0.69 0.23 0.00 0.00 176.35 175.20 1vi1 s VAL 36 N 3.05 3.63 -1.10 -1.59 1.01 0.44 -0.81 120.40 125.03 1vi1 s VAL 36 Ca 0.55 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1vi1 s VAL 36 Cb -0.23 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1vi1 s VAL 36 CO 0.17 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1vi1 n GLY 37 N 4.82 -0.68 3.59 4.51 0.00 -0.93 -1.51 105.19 114.99 1vi1 n GLY 37 Ca -0.17 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 1vi1 n GLY 37 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vi1 s ASP 38 N -4.00 6.60 0.25 1.61 -1.08 -1.25 0.31 116.67 119.11 1vi1 s ASP 38 Ca 0.00 0.37 -0.13 0.00 -0.52 0.00 0.00 52.55 52.27 1vi1 s ASP 38 Cb 0.00 -2.51 0.34 0.00 -1.46 0.00 0.00 42.92 39.29 1vi1 s ASP 38 CO 0.00 -1.13 1.56 0.50 0.52 0.00 0.00 175.17 176.62 1vi1 h LYS 39 N 9.07 -0.01 0.92 4.34 1.63 -1.87 0.70 116.57 131.35 1vi1 h LYS 39 Ca -0.23 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.52 1vi1 h LYS 39 Cb 1.07 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.71 1vi1 h LYS 39 CO 1.08 -0.00 -0.44 1.15 -3.45 0.00 0.00 179.45 177.78 1vi1 h THR 40 N -0.01 0.00 -0.87 1.00 2.02 -2.01 -2.89 112.91 110.15 1vi1 h THR 40 Ca 0.40 -0.09 0.22 0.00 0.77 0.00 0.00 66.41 67.71 1vi1 h THR 40 Cb 0.65 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.94 1vi1 h THR 40 CO -0.98 0.00 0.34 0.74 0.37 0.00 0.00 175.52 175.98 1vi1 h THR 41 N -1.33 0.45 -0.59 3.16 2.02 -1.68 -1.37 112.91 113.57 1vi1 h THR 41 Ca -0.13 -0.12 -0.09 0.00 0.77 0.00 0.00 66.41 66.85 1vi1 h THR 41 Cb 0.95 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1vi1 h THR 41 CO 0.21 0.06 0.02 0.40 0.37 0.00 0.00 175.52 176.58 1vi1 h ILE 42 N 0.35 1.26 -0.17 3.11 5.03 -0.92 -3.14 117.51 123.03 1vi1 h ILE 42 Ca 0.54 -1.10 -0.09 0.00 -0.12 0.00 0.00 64.86 64.09 1vi1 h ILE 42 Cb 1.03 0.78 -0.01 0.00 -3.03 0.00 0.00 36.82 35.59 1vi1 h ILE 42 CO -0.55 0.40 -0.30 -0.33 -0.68 0.00 0.00 178.15 176.69 1vi1 h GLU 43 N 0.93 0.32 0.00 2.37 5.08 -1.03 -2.91 114.58 119.34 1vi1 h GLU 43 Ca 0.17 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1vi1 h GLU 43 Cb 0.51 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1vi1 h GLU 43 CO 0.02 0.60 0.00 0.43 -1.00 0.00 0.00 179.01 179.06 1vi1 n SER 44 N -4.11 0.00 0.00 1.42 7.64 -1.04 -2.64 113.62 114.90 1vi1 n SER 44 Ca -0.01 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 59.08 1vi1 n SER 44 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1vi1 n SER 44 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1vi1 n HIS 45 N -0.74 0.00 -4.18 1.43 8.25 -1.10 -5.00 115.22 113.88 1vi1 n HIS 45 Ca 0.06 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.20 1vi1 n HIS 45 Cb 0.03 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 30.98 1vi1 n HIS 45 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 1vi1 s LEU 46 N -1.65 2.04 0.00 2.41 2.34 -1.08 -4.92 118.68 117.82 1vi1 s LEU 46 Ca 0.00 -0.61 0.00 0.00 0.06 0.00 0.00 54.13 53.58 1vi1 s LEU 46 Cb 0.00 -1.42 0.00 0.00 -0.56 0.00 0.00 46.19 44.21 1vi1 s LEU 46 CO 0.00 0.00 0.00 0.35 -1.06 0.00 0.00 176.35 175.64 1vi1 n THR 47 N 4.57 0.00 -1.54 5.48 -2.24 -1.26 -4.83 114.28 114.46 1vi1 n THR 47 Ca -0.20 0.31 -0.38 0.00 -2.27 0.00 0.00 64.05 61.51 1vi1 n THR 47 Cb 0.50 -1.04 -0.05 0.00 -2.10 0.00 0.00 70.33 67.63 1vi1 n THR 47 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1vi1 n THR 48 N -1.64 -0.05 -2.30 4.28 -2.24 -1.26 -4.91 114.28 106.15 1vi1 n THR 48 Ca 0.00 -0.63 -0.42 0.00 -2.27 0.00 0.00 64.05 60.73 1vi1 n THR 48 Cb 0.00 -2.33 -0.03 0.00 -2.10 0.00 0.00 70.33 65.87 1vi1 n THR 48 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1vi1 s THR 49 N 11.40 3.86 0.18 4.28 2.01 -1.26 -5.01 115.64 131.10 1vi1 s THR 49 Ca 1.06 1.25 0.10 0.00 0.31 0.00 0.00 61.69 64.41 1vi1 s THR 49 Cb -0.41 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.26 1vi1 s THR 49 CO 0.31 0.02 -0.22 -0.94 -0.69 0.00 0.00 174.62 173.11 1vi1 s SER 50 N 1.62 3.13 0.00 3.53 1.04 -1.26 -5.02 113.70 116.74 1vi1 s SER 50 Ca 0.61 -0.87 0.31 0.00 0.48 0.00 0.00 55.95 56.48 1vi1 s SER 50 Cb -0.30 -0.22 1.63 0.00 0.10 0.00 0.00 66.02 67.24 1vi1 s SER 50 CO 0.26 0.06 2.10 0.47 0.98 0.00 0.00 173.24 177.10 1vi1 n ASP 51 N 0.26 0.09 -0.47 7.02 8.00 -1.26 -2.73 116.55 127.46 1vi1 n ASP 51 Ca -0.13 -0.56 0.12 0.00 0.71 0.00 0.00 54.79 54.94 1vi1 n ASP 51 Cb 0.56 -0.14 0.14 0.00 -0.02 0.00 0.00 41.12 41.66 1vi1 n ASP 51 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1vi1 n ARG 52 N -1.10 1.23 -3.85 -1.24 1.74 -1.26 -4.75 116.66 107.43 1vi1 n ARG 52 Ca 0.18 -0.94 -0.36 0.00 -0.77 0.00 0.00 57.85 55.96 1vi1 n ARG 52 Cb 0.20 -1.48 -0.13 0.00 -1.02 0.00 0.00 32.46 30.02 1vi1 n ARG 52 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1vi1 s ILE 53 N -2.42 3.44 0.39 0.55 1.01 -1.11 -0.50 121.20 122.57 1vi1 s ILE 53 Ca 0.22 -0.95 0.08 0.00 0.00 0.00 0.00 60.65 60.00 1vi1 s ILE 53 Cb 0.19 -2.81 -0.02 0.00 0.01 0.00 0.00 42.46 39.83 1vi1 s ILE 53 CO 0.52 0.07 0.40 -0.89 0.00 0.00 0.00 174.94 175.03 1vi1 s THR 54 N 1.40 3.04 0.02 2.92 2.01 0.57 -4.80 115.64 120.80 1vi1 s THR 54 Ca 0.00 -1.26 0.03 0.00 0.31 0.00 0.00 61.69 60.77 1vi1 s THR 54 Cb -0.18 -3.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.24 1vi1 s THR 54 CO -0.00 -0.06 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.09 1vi1 s VAL 55 N -2.39 0.67 -0.10 3.82 1.01 -1.26 -1.71 120.40 120.44 1vi1 s VAL 55 Ca 0.47 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1vi1 s VAL 55 Cb -0.05 -0.63 0.02 0.00 0.00 0.00 0.00 36.38 35.71 1vi1 s VAL 55 CO 0.29 -0.07 -0.09 -0.22 0.00 0.00 0.00 175.10 175.00 1vi1 s LEU 56 N -0.89 1.34 -0.33 3.92 2.96 0.01 -4.90 118.68 120.78 1vi1 s LEU 56 Ca -0.02 -0.31 -0.29 0.00 -0.22 0.00 0.00 54.13 53.29 1vi1 s LEU 56 Cb -0.06 -0.85 0.01 0.00 0.50 0.00 0.00 46.19 45.78 1vi1 s LEU 56 CO 0.00 -0.07 1.26 -2.28 -1.32 0.00 0.00 176.35 173.94 1vi1 s HIS 57 N 1.41 2.74 -0.36 5.38 5.65 -1.26 -2.19 115.29 126.66 1vi1 s HIS 57 Ca -0.00 0.89 -0.02 0.00 0.25 0.00 0.00 55.06 56.17 1vi1 s HIS 57 Cb -0.13 -3.96 0.08 0.00 -1.18 0.00 0.00 32.58 27.38 1vi1 s HIS 57 CO -0.05 -1.55 0.10 0.00 -0.65 0.00 0.00 174.74 172.59 1vi1 s ALA 58 N 4.37 2.99 0.45 1.58 0.00 0.93 -4.90 121.76 127.19 1vi1 s ALA 58 Ca 0.54 -2.17 0.12 0.00 0.00 0.00 0.00 51.96 50.45 1vi1 s ALA 58 Cb -0.15 -2.18 1.04 0.00 0.00 0.00 0.00 23.12 21.83 1vi1 s ALA 58 CO 0.24 -1.55 2.07 0.22 0.00 0.00 0.00 175.76 176.74 1vi1 h ASP 59 N 8.01 0.29 -2.54 0.00 3.58 -1.77 -3.32 116.42 120.68 1vi1 h ASP 59 Ca -0.16 -0.00 -0.55 0.00 0.42 0.00 0.00 57.03 56.73 1vi1 h ASP 59 Cb 1.05 -0.07 -0.13 0.00 1.72 0.00 0.00 39.33 41.90 1vi1 h ASP 59 CO 0.61 0.20 -0.57 -1.61 -2.88 0.00 0.00 179.24 174.99 1vi1 s GLU 60 N -5.33 1.84 0.04 0.28 2.02 -1.03 -5.02 118.70 111.51 1vi1 s GLU 60 Ca -0.07 -2.07 0.03 0.00 0.02 0.00 0.00 54.97 52.87 1vi1 s GLU 60 Cb 0.18 -1.05 -0.02 0.00 0.10 0.00 0.00 34.13 33.34 1vi1 s GLU 60 CO 0.72 -0.25 -0.09 0.08 0.02 0.00 0.00 175.26 175.74 1vi1 s VAL 61 N -3.11 0.63 -0.83 2.63 1.01 -1.26 -2.40 120.40 117.06 1vi1 s VAL 61 Ca 0.29 -0.97 -0.15 0.00 0.00 0.00 0.00 61.98 61.15 1vi1 s VAL 61 Cb 0.07 -0.65 0.20 0.00 0.00 0.00 0.00 36.38 35.99 1vi1 s VAL 61 CO 0.14 -0.26 0.83 0.27 0.00 0.00 0.00 175.10 176.07 1vi1 s ILE 62 N -1.14 5.41 1.01 2.22 -0.00 -1.26 -4.96 121.20 122.47 1vi1 s ILE 62 Ca -0.06 -2.22 -0.16 0.00 -0.00 0.00 0.00 60.65 58.20 1vi1 s ILE 62 Cb -0.09 -4.53 0.01 0.00 -0.00 0.00 0.00 42.46 37.86 1vi1 s ILE 62 CO 0.01 -1.12 -0.02 -0.62 -0.00 0.00 0.00 174.94 173.19 1vi1 n GLU 63 N 4.59 -0.60 0.00 0.37 -0.58 -1.26 -4.44 120.64 118.71 1vi1 n GLU 63 Ca 0.14 -0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1vi1 n GLU 63 Cb 0.47 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 1vi1 n GLU 63 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1vi1 n PRO 64 N -0.92 0.90 0.00 3.49 -0.02 -1.26 -2.40 135.00 134.80 1vi1 n PRO 64 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1vi1 n PRO 64 Cb 0.58 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.89 1vi1 n PRO 64 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1vi1 n THR 65 N 0.40 0.00 -0.76 3.45 -2.24 -1.26 -5.04 114.28 108.82 1vi1 n THR 65 Ca 0.00 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 1vi1 n THR 65 Cb 0.38 -0.02 0.14 0.00 -2.10 0.00 0.00 70.33 68.74 1vi1 n THR 65 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1vi1 n ASP 66 N -0.52 -0.92 -4.68 3.42 9.92 -1.01 -4.92 116.55 117.84 1vi1 n ASP 66 Ca 0.00 0.38 -0.43 0.00 -0.53 0.00 0.00 54.79 54.22 1vi1 n ASP 66 Cb 0.04 -1.33 -0.02 0.00 -0.64 0.00 0.00 41.12 39.17 1vi1 n ASP 66 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1vi1 s GLU 67 N -4.06 4.35 0.00 -1.24 -6.30 -1.26 -4.97 118.70 105.23 1vi1 s GLU 67 Ca 0.62 1.40 -0.01 0.00 -2.50 0.00 0.00 54.97 54.48 1vi1 s GLU 67 Cb -0.23 -3.59 -0.00 0.00 0.00 0.00 0.00 34.13 30.32 1vi1 s GLU 67 CO 0.63 -0.45 1.02 -1.35 0.02 0.00 0.00 175.26 175.12 1vi1 h PRO 68 N 7.27 -0.01 -0.71 4.30 0.11 -1.91 0.68 132.00 141.73 1vi1 h PRO 68 Ca -0.27 0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.00 1vi1 h PRO 68 Cb 1.11 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.12 1vi1 h PRO 68 CO 0.91 -0.01 0.12 0.28 -0.21 0.00 0.00 178.00 179.09 1vi1 h VAL 69 N -0.01 0.49 -0.29 3.15 2.07 -1.93 -0.89 116.25 118.84 1vi1 h VAL 69 Ca 0.00 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 1vi1 h VAL 69 Cb 0.02 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1vi1 h VAL 69 CO -0.02 0.04 0.04 -0.09 0.02 0.00 0.00 177.57 177.56 1vi1 h ARG 70 N 0.22 0.49 0.10 1.57 2.43 -1.96 -2.33 114.38 114.90 1vi1 h ARG 70 Ca 0.39 -0.14 0.02 0.00 -0.81 0.00 0.00 59.98 59.44 1vi1 h ARG 70 Cb 0.67 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 1vi1 h ARG 70 CO -0.53 0.61 -0.22 0.00 -1.51 0.00 0.00 179.97 178.32 1vi1 h ALA 71 N 0.87 -0.37 0.00 2.80 0.00 0.42 0.51 119.26 123.49 1vi1 h ALA 71 Ca 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1vi1 h ALA 71 Cb 0.36 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1vi1 h ALA 71 CO 0.01 -0.75 -0.02 0.28 0.00 0.00 0.00 179.25 178.77 1vi1 h VAL 72 N -0.41 0.72 0.02 0.00 2.07 -1.15 0.57 116.25 118.07 1vi1 h VAL 72 Ca 0.03 -0.09 -0.29 0.00 0.82 0.00 0.00 66.70 67.17 1vi1 h VAL 72 Cb 0.43 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1vi1 h VAL 72 CO -0.13 0.02 -1.62 -0.09 0.02 0.00 0.00 177.57 175.77 1vi1 h ARG 73 N 0.00 0.03 0.02 1.57 2.43 -0.78 -3.41 114.38 114.24 1vi1 h ARG 73 Ca -0.00 -0.06 -0.32 0.00 -0.81 0.00 0.00 59.98 58.79 1vi1 h ARG 73 Cb 0.05 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 1vi1 h ARG 73 CO 0.00 0.65 -1.78 -2.13 -1.51 0.00 0.00 179.97 175.20 1vi1 n ARG 74 N -3.14 0.61 -1.95 0.20 0.63 0.17 -4.52 116.66 108.67 1vi1 n ARG 74 Ca -0.16 0.42 -0.42 0.00 -0.92 0.00 0.00 57.85 56.78 1vi1 n ARG 74 Cb 1.04 -1.67 -0.00 0.00 0.45 0.00 0.00 32.46 32.28 1vi1 n ARG 74 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1vi1 n LYS 75 N -4.14 3.40 0.00 -0.14 4.76 0.18 -4.76 118.16 117.46 1vi1 n LYS 75 Ca -0.38 -3.00 0.05 0.00 -2.87 0.00 0.00 58.31 52.11 1vi1 n LYS 75 Cb 0.82 -3.04 0.32 0.00 -1.84 0.00 0.00 35.03 31.29 1vi1 n LYS 75 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1vi1 n LYS 76 N 4.55 0.49 -0.31 1.97 4.01 -1.26 -1.91 118.16 125.71 1vi1 n LYS 76 Ca 0.51 0.00 0.04 0.00 -0.51 0.00 0.00 58.31 58.35 1vi1 n LYS 76 Cb 0.35 -1.35 0.05 0.00 -0.51 0.00 0.00 35.03 33.58 1vi1 n LYS 76 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1vi1 n ASN 77 N -0.85 0.94 -4.63 4.39 5.15 -1.26 -4.67 115.26 114.33 1vi1 n ASN 77 Ca 0.08 -2.37 -0.29 0.00 -0.60 0.00 0.00 54.58 51.40 1vi1 n ASN 77 Cb 0.04 -0.27 0.13 0.00 -0.53 0.00 0.00 39.78 39.14 1vi1 n ASN 77 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1vi1 s SER 78 N -1.67 3.82 0.00 1.20 1.04 -0.80 -2.46 113.70 114.83 1vi1 s SER 78 Ca 0.12 0.67 0.00 0.00 0.48 0.00 0.00 55.95 57.22 1vi1 s SER 78 Cb 0.11 -1.05 0.00 0.00 0.10 0.00 0.00 66.02 65.18 1vi1 s SER 78 CO 0.01 -2.33 0.41 -1.54 0.98 0.00 0.00 173.24 170.77 1vi1 n SER 79 N -3.57 1.10 0.00 7.02 3.41 -1.01 -1.88 113.62 118.69 1vi1 n SER 79 Ca 0.10 -1.06 0.00 0.00 -0.26 0.00 0.00 58.87 57.65 1vi1 n SER 79 Cb 0.60 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1vi1 n SER 79 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1vi1 n VAL 81 N 0.50 0.00 0.00 -3.33 0.31 -1.26 -4.59 118.33 109.96 1vi1 n VAL 81 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1vi1 n VAL 81 Cb 0.20 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 1vi1 n VAL 81 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1vi1 n LEU 82 N 0.00 0.00 0.00 7.52 4.77 -0.79 -1.75 117.00 126.76 1vi1 n LEU 82 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1vi1 n LEU 82 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1vi1 n LEU 82 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 1vi1 n ALA 84 N 0.73 0.00 0.25 -1.18 0.00 -1.26 -2.12 120.51 116.92 1vi1 n ALA 84 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1vi1 n ALA 84 Cb 0.00 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.05 1vi1 n ALA 84 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1vi1 h GLN 85 N 0.00 0.00 -0.21 0.00 4.20 -1.73 -1.90 115.11 115.47 1vi1 h GLN 85 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1vi1 h GLN 85 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1vi1 h GLN 85 CO 0.00 0.16 0.12 0.93 -0.67 0.00 0.00 178.83 179.37 1vi1 h GLU 86 N 0.00 0.29 0.06 1.46 4.39 -1.70 -1.01 114.58 118.06 1vi1 h GLU 86 Ca -0.00 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.68 1vi1 h GLU 86 Cb 0.55 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 1vi1 h GLU 86 CO 0.02 0.27 -0.11 0.28 -1.16 0.00 0.00 179.01 178.32 1vi1 h VAL 87 N 0.24 0.74 -0.67 3.13 2.07 -1.63 -1.09 116.25 119.04 1vi1 h VAL 87 Ca 0.07 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.67 1vi1 h VAL 87 Cb 0.06 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1vi1 h VAL 87 CO -0.01 0.00 0.44 0.00 0.02 0.00 0.00 177.57 178.02 1vi1 h ALA 88 N 0.71 1.80 -0.73 1.67 0.00 -1.21 -2.55 119.26 118.95 1vi1 h ALA 88 Ca 0.02 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 1vi1 h ALA 88 Cb 0.23 -0.16 -0.14 0.00 0.00 0.00 0.00 17.79 17.72 1vi1 h ALA 88 CO -0.07 0.08 0.31 0.39 0.00 0.00 0.00 179.25 179.96 1vi1 n GLU 89 N -4.48 3.37 -3.41 0.00 1.02 -0.40 -4.94 120.64 111.81 1vi1 n GLU 89 Ca 0.10 -2.84 -0.20 0.00 -0.02 0.00 0.00 57.16 54.20 1vi1 n GLU 89 Cb 0.27 -2.15 0.07 0.00 -0.02 0.00 0.00 31.44 29.61 1vi1 n GLU 89 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1vi1 n ASN 90 N -0.23 -5.19 -0.09 1.62 3.02 -0.96 -4.91 115.26 108.52 1vi1 n ASN 90 Ca 0.41 -0.47 0.04 0.00 -0.03 0.00 0.00 54.58 54.53 1vi1 n ASN 90 Cb 1.36 -4.39 0.06 0.00 -0.61 0.00 0.00 39.78 36.19 1vi1 n ASN 90 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1vi1 n ARG 91 N -4.26 1.63 -3.61 3.52 1.74 -0.43 -5.03 116.66 110.21 1vi1 n ARG 91 Ca -0.03 -1.79 -0.07 0.00 -0.77 0.00 0.00 57.85 55.19 1vi1 n ARG 91 Cb 0.57 -1.10 -0.05 0.00 -1.02 0.00 0.00 32.46 30.85 1vi1 n ARG 91 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vi1 s ALA 92 N -1.56 -2.02 -0.13 7.54 0.00 -1.22 -4.78 121.76 119.58 1vi1 s ALA 92 Ca 0.13 1.73 0.22 0.00 0.00 0.00 0.00 51.96 54.04 1vi1 s ALA 92 Cb 0.12 -1.18 -0.28 0.00 0.00 0.00 0.00 23.12 21.77 1vi1 s ALA 92 CO 0.01 -0.25 0.58 -0.25 0.00 0.00 0.00 175.76 175.86 1vi1 n ASP 93 N 1.04 0.17 -3.75 0.00 8.00 -0.41 -4.34 116.55 117.25 1vi1 n ASP 93 Ca -0.08 -0.03 -0.10 0.00 0.71 0.00 0.00 54.79 55.29 1vi1 n ASP 93 Cb 0.58 1.73 -0.05 0.00 -0.02 0.00 0.00 41.12 43.36 1vi1 n ASP 93 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vi1 s ALA 94 N -3.46 -0.74 -0.00 2.24 0.00 -1.21 -3.96 121.76 114.63 1vi1 s ALA 94 Ca -0.06 -0.30 -0.11 0.00 0.00 0.00 0.00 51.96 51.49 1vi1 s ALA 94 Cb 0.14 0.79 0.01 0.00 0.00 0.00 0.00 23.12 24.06 1vi1 s ALA 94 CO 0.89 -0.72 0.23 0.00 0.00 0.00 0.00 175.76 176.16 1vi1 s ILE 96 N -1.37 0.08 0.04 0.00 1.01 -0.88 -1.83 121.20 118.24 1vi1 s ILE 96 Ca -0.14 -0.16 -0.09 0.00 0.00 0.00 0.00 60.65 60.26 1vi1 s ILE 96 Cb -0.06 -0.10 0.00 0.00 0.01 0.00 0.00 42.46 42.31 1vi1 s ILE 96 CO 0.03 -0.05 0.17 -0.55 0.00 0.00 0.00 174.94 174.54 1vi1 s SER 97 N -0.22 0.06 0.00 3.58 0.15 -0.97 -1.28 113.70 115.02 1vi1 s SER 97 Ca -0.02 -0.39 0.04 0.00 0.70 0.00 0.00 55.95 56.28 1vi1 s SER 97 Cb -0.02 0.27 0.02 0.00 -1.71 0.00 0.00 66.02 64.59 1vi1 s SER 97 CO -0.00 -0.54 0.55 0.00 1.20 0.00 0.00 173.24 174.45 1vi1 n ALA 98 N 0.73 2.48 -0.99 5.45 0.00 -1.26 0.19 120.51 127.11 1vi1 n ALA 98 Ca -0.19 -0.47 -0.00 0.00 0.00 0.00 0.00 53.44 52.78 1vi1 n ALA 98 Cb 0.59 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1vi1 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vi1 n GLY 99 N 0.34 -3.50 3.50 0.00 0.00 -1.26 -3.17 105.19 101.10 1vi1 n GLY 99 Ca 0.02 -1.27 -0.51 0.00 0.00 0.00 0.00 46.02 44.25 1vi1 n GLY 99 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vi1 n ASN 100 N -3.03 2.29 -0.22 1.61 5.15 -1.26 -4.82 115.26 114.98 1vi1 n ASN 100 Ca 0.00 0.56 -0.01 0.00 -0.60 0.00 0.00 54.58 54.53 1vi1 n ASN 100 Cb 0.01 -1.25 0.10 0.00 -0.53 0.00 0.00 39.78 38.10 1vi1 n ASN 100 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1vi1 h THR 101 N 6.68 0.89 -0.90 -0.44 1.03 -1.98 0.60 112.91 118.79 1vi1 h THR 101 Ca -0.32 -0.20 -0.01 0.00 -0.01 0.00 0.00 66.41 65.87 1vi1 h THR 101 Cb 1.32 0.27 -0.04 0.00 -1.07 0.00 0.00 68.15 68.63 1vi1 h THR 101 CO 1.00 0.10 0.51 1.23 -0.01 0.00 0.00 175.52 178.36 1vi1 h GLY 102 N 0.57 1.34 1.07 2.99 0.00 -1.99 -1.38 103.07 105.67 1vi1 h GLY 102 Ca 0.30 -0.60 -0.08 0.00 0.00 0.00 0.00 47.33 46.96 1vi1 h GLY 102 CO -0.23 0.57 0.13 0.00 0.00 0.00 0.00 176.54 177.02 1vi1 h ALA 103 N 1.29 0.91 0.00 3.60 0.00 -1.41 -2.23 119.26 121.43 1vi1 h ALA 103 Ca 0.32 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1vi1 h ALA 103 Cb 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1vi1 h ALA 103 CO -0.05 0.67 0.00 -0.11 0.00 0.00 0.00 179.25 179.75 1vi1 n LEU 104 N -4.22 0.00 0.00 0.00 7.94 0.03 -0.47 117.00 120.27 1vi1 n LEU 104 Ca 0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 1vi1 n LEU 104 Cb 0.28 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.23 1vi1 n LEU 104 CO 0.43 0.00 0.00 0.41 -1.11 0.00 0.00 177.39 177.12 1vi1 n THR 106 N 0.45 0.00 -0.15 1.96 -1.04 -0.84 0.61 114.28 115.27 1vi1 n THR 106 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 1vi1 n THR 106 Cb 0.00 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 68.58 1vi1 n THR 106 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vi1 h ALA 107 N 0.00 0.90 -0.07 2.41 0.00 -1.04 -0.91 119.26 120.55 1vi1 h ALA 107 Ca 0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1vi1 h ALA 107 Cb 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1vi1 h ALA 107 CO 0.00 0.64 0.02 0.78 0.00 0.00 0.00 179.25 180.69 1vi1 h GLY 108 N 0.97 0.11 0.85 0.00 0.00 -0.05 -0.26 103.07 104.69 1vi1 h GLY 108 Ca 0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 1vi1 h GLY 108 CO 0.04 0.06 0.05 -2.00 0.00 0.00 0.00 176.54 174.69 1vi1 h LEU 109 N -0.07 0.31 0.00 3.11 5.85 -1.70 -2.48 115.31 120.34 1vi1 h LEU 109 Ca 0.02 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1vi1 h LEU 109 Cb 0.19 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1vi1 h LEU 109 CO -0.00 0.47 -1.38 0.49 -0.34 0.00 0.00 178.44 177.67 1vi1 n PHE 110 N -4.76 0.46 -0.07 1.25 3.72 -0.38 -3.29 117.46 114.38 1vi1 n PHE 110 Ca -0.04 0.13 -0.06 0.00 -0.05 0.00 0.00 57.45 57.43 1vi1 n PHE 110 Cb 0.17 -0.67 -0.02 0.00 -0.94 0.00 0.00 39.48 38.02 1vi1 n PHE 110 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1vi1 n ILE 111 N -2.36 1.32 -0.15 4.37 5.41 -0.12 -4.59 119.36 123.24 1vi1 n ILE 111 Ca -0.01 0.21 -0.09 0.00 1.00 0.00 0.00 62.75 63.86 1vi1 n ILE 111 Cb 0.53 -2.30 -0.01 0.00 -0.71 0.00 0.00 39.64 37.16 1vi1 n ILE 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1vi1 h VAL 112 N -0.91 1.23 0.00 1.39 2.07 -1.40 -3.45 116.25 115.18 1vi1 h VAL 112 Ca 0.00 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1vi1 h VAL 112 Cb 0.65 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1vi1 h VAL 112 CO 0.00 0.29 0.00 0.61 0.02 0.00 0.00 177.57 178.49 1vi1 n GLY 113 N -0.57 -0.07 3.57 2.17 0.00 -0.97 -4.57 105.19 104.75 1vi1 n GLY 113 Ca -0.00 -1.86 -0.30 0.00 0.00 0.00 0.00 46.02 43.87 1vi1 n GLY 113 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vi1 s ARG 114 N -1.49 2.10 0.44 1.61 0.52 -1.26 -2.08 118.95 118.79 1vi1 s ARG 114 Ca 0.00 -1.04 -0.25 0.00 -0.52 0.00 0.00 55.73 53.91 1vi1 s ARG 114 Cb 0.00 -2.29 -0.08 0.00 0.52 0.00 0.00 34.95 33.10 1vi1 s ARG 114 CO 0.00 0.50 1.36 0.42 0.02 0.00 0.00 175.30 177.60 1vi1 s ILE 115 N -1.22 2.35 0.01 1.52 1.01 0.80 -4.58 121.20 121.09 1vi1 s ILE 115 Ca 0.21 0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.87 1vi1 s ILE 115 Cb -0.11 -3.18 -0.08 0.00 0.01 0.00 0.00 42.46 39.10 1vi1 s ILE 115 CO 0.14 0.04 1.87 -0.75 0.00 0.00 0.00 174.94 176.23 1vi1 s LYS 116 N -2.38 4.15 0.00 2.79 2.20 -1.26 -1.85 119.74 123.39 1vi1 s LYS 116 Ca 0.60 2.48 0.00 0.00 -0.36 0.00 0.00 55.97 58.69 1vi1 s LYS 116 Cb -0.41 -4.10 0.00 0.00 -1.51 0.00 0.00 37.83 31.82 1vi1 s LYS 116 CO 0.52 -0.92 0.00 0.41 -0.36 0.00 0.00 175.35 175.00 1vi1 n GLY 117 N 4.41 0.55 3.56 5.54 0.00 -1.26 -4.77 105.19 113.21 1vi1 n GLY 117 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1vi1 n GLY 117 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vi1 s ILE 118 N -2.00 5.21 0.04 -0.61 -1.09 -0.77 -4.97 121.20 117.01 1vi1 s ILE 118 Ca 0.00 0.09 -0.25 0.00 -2.23 0.00 0.00 60.65 58.26 1vi1 s ILE 118 Cb 0.00 -3.74 -0.14 0.00 -1.58 0.00 0.00 42.46 37.00 1vi1 s ILE 118 CO 0.00 0.01 1.37 0.44 -1.23 0.00 0.00 174.94 175.53 1vi1 h ASP 119 N 8.41 -0.77 -4.62 3.58 3.32 -1.96 -3.45 116.42 120.93 1vi1 h ASP 119 Ca -0.31 0.03 -0.22 0.00 0.02 0.00 0.00 57.03 56.55 1vi1 h ASP 119 Cb 1.16 0.20 -0.23 0.00 0.22 0.00 0.00 39.33 40.68 1vi1 h ASP 119 CO 0.65 -0.54 -0.72 -0.13 -1.72 0.00 0.00 179.24 176.79 1vi1 s ARG 120 N -4.94 0.32 0.84 3.56 0.52 -1.26 -5.10 118.95 112.88 1vi1 s ARG 120 Ca -0.13 -0.50 -0.09 0.00 -0.52 0.00 0.00 55.73 54.48 1vi1 s ARG 120 Cb 0.01 -0.05 0.15 0.00 0.52 0.00 0.00 34.95 35.59 1vi1 s ARG 120 CO 0.39 -0.00 1.17 -1.25 0.02 0.00 0.00 175.30 175.62 1vi1 s PRO 121 N -1.12 1.24 -0.01 3.54 0.04 -1.26 -4.95 135.00 132.47 1vi1 s PRO 121 Ca -0.10 -0.62 0.01 0.00 0.04 0.00 0.00 61.00 60.32 1vi1 s PRO 121 Cb -0.08 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.41 1vi1 s PRO 121 CO -0.00 -1.91 -0.01 0.00 0.04 0.00 0.00 177.00 175.12 1vi1 s ALA 122 N -3.54 0.23 -0.23 8.56 0.00 -0.58 -4.63 121.76 121.58 1vi1 s ALA 122 Ca 0.69 0.02 -0.29 0.00 0.00 0.00 0.00 51.96 52.38 1vi1 s ALA 122 Cb -0.05 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.92 1vi1 s ALA 122 CO 0.49 -0.00 1.08 -1.17 0.00 0.00 0.00 175.76 176.16 1vi1 s LEU 123 N 0.38 4.09 -0.38 0.00 2.96 -1.26 -1.75 118.68 122.72 1vi1 s LEU 123 Ca -0.04 1.39 0.03 0.00 -0.22 0.00 0.00 54.13 55.29 1vi1 s LEU 123 Cb -0.06 -3.54 0.11 0.00 0.50 0.00 0.00 46.19 43.20 1vi1 s LEU 123 CO -0.01 -0.71 0.13 0.00 -1.32 0.00 0.00 176.35 174.44 1vi1 s ALA 124 N 3.31 2.59 0.31 5.97 0.00 0.90 -1.97 121.76 132.87 1vi1 s ALA 124 Ca 0.46 -2.51 -0.03 0.00 0.00 0.00 0.00 51.96 49.88 1vi1 s ALA 124 Cb -0.16 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.00 1vi1 s ALA 124 CO 0.08 -1.80 0.55 -1.25 0.00 0.00 0.00 175.76 173.34 1vi1 s PRO 125 N 0.73 3.56 -0.28 0.00 0.04 -1.25 -1.80 135.00 136.01 1vi1 s PRO 125 Ca 0.13 -0.14 -0.05 0.00 0.04 0.00 0.00 61.00 60.97 1vi1 s PRO 125 Cb -0.21 -2.66 0.01 0.00 0.04 0.00 0.00 34.50 31.69 1vi1 s PRO 125 CO -0.09 0.18 0.04 0.99 0.04 0.00 0.00 177.00 178.16 1vi1 s THR 126 N -2.19 3.67 0.44 1.26 2.01 -1.26 -2.68 115.64 116.89 1vi1 s THR 126 Ca 0.42 -0.74 0.01 0.00 0.31 0.00 0.00 61.69 61.69 1vi1 s THR 126 Cb -0.10 -2.87 -0.00 0.00 0.01 0.00 0.00 72.50 69.54 1vi1 s THR 126 CO 0.33 0.14 0.65 -0.76 -0.69 0.00 0.00 174.62 174.29 1vi1 s LEU 127 N 1.46 3.68 0.38 4.42 1.43 0.14 -4.73 118.68 125.46 1vi1 s LEU 127 Ca 0.02 0.20 -0.02 0.00 -1.03 0.00 0.00 54.13 53.30 1vi1 s LEU 127 Cb -0.17 -3.09 -0.04 0.00 0.03 0.00 0.00 46.19 42.93 1vi1 s LEU 127 CO 0.00 -0.68 0.63 -2.16 0.23 0.00 0.00 176.35 174.37 1vi1 s PRO 128 N -4.51 3.53 0.23 1.29 0.04 -1.26 -0.62 135.00 133.71 1vi1 s PRO 128 Ca 0.48 -0.09 0.08 0.00 0.04 0.00 0.00 61.00 61.51 1vi1 s PRO 128 Cb -0.10 -2.56 -0.05 0.00 0.04 0.00 0.00 34.50 31.83 1vi1 s PRO 128 CO 0.37 0.04 -0.14 0.95 0.04 0.00 0.00 177.00 178.26 1vi1 s THR 129 N -2.42 1.84 0.21 1.26 -4.23 -1.26 -4.75 115.64 106.29 1vi1 s THR 129 Ca 0.43 -2.23 -0.14 0.00 -1.18 0.00 0.00 61.69 58.57 1vi1 s THR 129 Cb -0.10 -2.14 0.24 0.00 1.34 0.00 0.00 72.50 71.84 1vi1 s THR 129 CO 0.38 -0.52 1.61 1.62 -0.54 0.00 0.00 174.62 177.17 1vi1 h VAL 130 N 2.47 0.30 0.06 2.29 3.04 -0.82 -1.03 116.25 122.56 1vi1 h VAL 130 Ca -0.39 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.30 1vi1 h VAL 130 Cb 1.23 0.30 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 1vi1 h VAL 130 CO 0.62 0.00 -0.03 -1.28 -1.01 0.00 0.00 177.57 175.88 1vi1 h SER 131 N -0.03 -0.07 0.00 3.17 0.87 -1.96 -3.48 113.55 112.06 1vi1 h SER 131 Ca 0.31 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 1vi1 h SER 131 Cb 0.51 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1vi1 h SER 131 CO -0.70 -0.05 0.00 0.61 -0.53 0.00 0.00 176.83 176.17 1vi1 n GLY 132 N -1.03 0.40 0.17 5.77 0.00 -0.39 -5.03 105.19 105.08 1vi1 n GLY 132 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 1vi1 n GLY 132 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1vi1 h ASP 133 N 0.00 -0.39 -5.00 1.61 3.32 -1.93 -3.41 116.42 110.63 1vi1 h ASP 133 Ca 0.00 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1vi1 h ASP 133 Cb 0.00 0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1vi1 h ASP 133 CO 0.00 -0.14 0.00 0.61 -1.72 0.00 0.00 179.24 177.99 1vi1 n GLY 134 N -1.30 1.04 3.40 2.75 0.00 -1.26 -4.89 105.19 104.93 1vi1 n GLY 134 Ca 0.01 -2.06 -0.12 0.00 0.00 0.00 0.00 46.02 43.86 1vi1 n GLY 134 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1vi1 s PHE 135 N -1.61 -0.49 -0.09 1.61 -0.71 0.21 -4.83 117.98 112.07 1vi1 s PHE 135 Ca 0.00 0.27 -0.05 0.00 -1.04 0.00 0.00 56.93 56.11 1vi1 s PHE 135 Cb 0.00 0.52 -0.04 0.00 -1.21 0.00 0.00 43.02 42.29 1vi1 s PHE 135 CO 0.00 -0.83 0.10 -0.51 -1.34 0.00 0.00 175.22 172.64 1vi1 s LEU 136 N -2.76 4.13 -0.35 -1.99 1.43 -0.73 -0.69 118.68 117.72 1vi1 s LEU 136 Ca 0.01 0.35 0.04 0.00 -1.03 0.00 0.00 54.13 53.50 1vi1 s LEU 136 Cb -0.01 -2.05 0.10 0.00 0.03 0.00 0.00 46.19 44.26 1vi1 s LEU 136 CO -0.13 0.38 0.06 -0.22 0.23 0.00 0.00 176.35 176.68 1vi1 s LEU 137 N -1.11 4.71 -0.21 1.79 2.96 -1.09 0.16 118.68 125.89 1vi1 s LEU 137 Ca 0.16 -2.21 -0.20 0.00 -0.22 0.00 0.00 54.13 51.66 1vi1 s LEU 137 Cb -0.12 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 1vi1 s LEU 137 CO 0.05 -0.37 0.59 -0.22 -1.32 0.00 0.00 176.35 175.08 1vi1 s LEU 138 N 0.83 4.13 -0.00 -0.68 2.96 -0.59 -3.86 118.68 121.46 1vi1 s LEU 138 Ca 0.11 0.75 -0.00 0.00 -0.22 0.00 0.00 54.13 54.77 1vi1 s LEU 138 Cb -0.19 -2.81 0.00 0.00 0.50 0.00 0.00 46.19 43.68 1vi1 s LEU 138 CO -0.08 -0.26 0.00 -0.67 -1.32 0.00 0.00 176.35 174.03 1vi1 n ASP 139 N 5.10 -2.02 -0.13 3.68 4.64 -0.83 -1.83 116.55 125.16 1vi1 n ASP 139 Ca -0.02 0.02 0.06 0.00 -1.38 0.00 0.00 54.79 53.47 1vi1 n ASP 139 Cb 0.50 -1.08 0.08 0.00 -1.04 0.00 0.00 41.12 39.58 1vi1 n ASP 139 CO 0.00 0.00 0.00 1.33 -0.82 0.00 0.00 177.20 177.71 1vi1 n VAL 140 N 0.02 1.28 0.00 5.18 0.24 -1.01 -3.72 118.33 120.34 1vi1 n VAL 140 Ca -0.00 -1.50 0.00 0.00 -2.04 0.00 0.00 64.34 60.79 1vi1 n VAL 140 Cb 0.01 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.48 1vi1 n VAL 140 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vi1 n GLY 141 N -0.93 0.37 0.34 7.63 0.00 -1.26 -3.86 105.19 107.49 1vi1 n GLY 141 Ca 0.09 -0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.14 1vi1 n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vi1 h ALA 142 N 0.00 0.68 -2.47 4.61 0.00 -1.89 -3.42 119.26 116.77 1vi1 h ALA 142 Ca 0.00 0.37 -0.08 0.00 0.00 0.00 0.00 54.91 55.20 1vi1 h ALA 142 Cb 0.00 0.71 -0.24 0.00 0.00 0.00 0.00 17.79 18.26 1vi1 h ALA 142 CO 0.00 -0.40 -0.17 0.54 0.00 0.00 0.00 179.25 179.22 1vi1 s ASN 143 N -5.23 -0.60 0.10 0.00 2.20 -1.26 -5.00 114.94 105.14 1vi1 s ASN 143 Ca -0.15 1.06 0.19 0.00 -0.94 0.00 0.00 52.86 53.02 1vi1 s ASN 143 Cb 0.26 0.99 -0.10 0.00 -2.00 0.00 0.00 41.25 40.41 1vi1 s ASN 143 CO 0.77 -0.20 0.87 1.33 -2.94 0.00 0.00 177.10 176.94 1vi1 n VAL 144 N 3.70 0.99 -3.41 3.54 0.24 -1.26 -2.87 118.33 119.26 1vi1 n VAL 144 Ca -0.19 -0.65 -0.30 0.00 -2.04 0.00 0.00 64.34 61.17 1vi1 n VAL 144 Cb 0.56 -0.60 -0.07 0.00 -1.47 0.00 0.00 33.84 32.27 1vi1 n VAL 144 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1vi1 n ASP 145 N -2.81 4.13 -4.70 -1.34 8.00 -1.26 -4.16 116.55 114.41 1vi1 n ASP 145 Ca -0.07 -3.41 -0.29 0.00 0.71 0.00 0.00 54.79 51.73 1vi1 n ASP 145 Cb 0.75 -0.78 0.16 0.00 -0.02 0.00 0.00 41.12 41.23 1vi1 n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vi1 s ALA 146 N -2.40 1.22 0.21 2.24 0.00 -1.26 -5.09 121.76 116.68 1vi1 s ALA 146 Ca 0.37 -0.32 0.11 0.00 0.00 0.00 0.00 51.96 52.12 1vi1 s ALA 146 Cb 0.11 -3.12 -0.05 0.00 0.00 0.00 0.00 23.12 20.06 1vi1 s ALA 146 CO -0.01 -2.63 -0.22 0.15 0.00 0.00 0.00 175.76 173.05 1vi1 s LYS 147 N -5.01 1.61 0.21 0.00 1.02 -1.26 -5.05 119.74 111.26 1vi1 s LYS 147 Ca 0.65 -1.57 -0.17 0.00 0.02 0.00 0.00 55.97 54.90 1vi1 s LYS 147 Cb -0.18 -1.86 0.20 0.00 -0.52 0.00 0.00 37.83 35.48 1vi1 s LYS 147 CO 0.57 0.38 1.59 -1.35 -0.92 0.00 0.00 175.35 175.62 1vi1 h PRO 148 N 2.93 -0.08 -0.99 -1.68 0.11 -1.95 -1.44 132.00 128.90 1vi1 h PRO 148 Ca -0.45 0.01 0.13 0.00 0.11 0.00 0.00 66.00 65.80 1vi1 h PRO 148 Cb 1.22 0.02 -0.15 0.00 0.11 0.00 0.00 31.00 32.20 1vi1 h PRO 148 CO 0.51 -0.06 -0.45 0.93 -0.21 0.00 0.00 178.00 178.73 1vi1 h GLU 149 N -0.09 -0.01 -0.48 1.05 5.08 -1.96 -0.55 114.58 117.63 1vi1 h GLU 149 Ca 0.29 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.71 1vi1 h GLU 149 Cb 0.55 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.75 1vi1 h GLU 149 CO -0.73 -0.00 0.17 0.45 -1.00 0.00 0.00 179.01 177.89 1vi1 h HIS 150 N -0.01 0.29 -0.81 4.33 3.86 -1.67 -2.80 115.15 118.35 1vi1 h HIS 150 Ca 0.28 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.58 1vi1 h HIS 150 Cb 0.54 -0.06 -0.06 0.00 1.06 0.00 0.00 27.41 28.89 1vi1 h HIS 150 CO -0.92 0.10 0.49 -0.07 0.86 0.00 0.00 177.93 178.39 1vi1 h LEU 151 N 0.34 0.75 -1.21 2.43 4.07 -0.99 0.26 115.31 120.96 1vi1 h LEU 151 Ca 0.23 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 58.18 1vi1 h LEU 151 Cb 0.23 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 41.82 1vi1 h LEU 151 CO -0.23 0.48 0.20 0.58 -1.08 0.00 0.00 178.44 178.39 1vi1 h VAL 152 N 0.88 1.19 -0.58 1.22 2.07 -1.38 -0.09 116.25 119.56 1vi1 h VAL 152 Ca 0.36 -0.61 -0.09 0.00 0.82 0.00 0.00 66.70 67.18 1vi1 h VAL 152 Cb 0.20 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1vi1 h VAL 152 CO -0.18 0.24 -0.01 1.56 0.02 0.00 0.00 177.57 179.20 1vi1 h GLN 153 N 0.74 1.01 -0.11 1.57 4.20 -0.91 -2.68 115.11 118.93 1vi1 h GLN 153 Ca 0.18 -0.31 0.01 0.00 0.06 0.00 0.00 58.65 58.59 1vi1 h GLN 153 Cb 0.16 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1vi1 h GLN 153 CO -0.02 0.99 0.01 1.88 -0.67 0.00 0.00 178.83 181.03 1vi1 h TYR 154 N 0.93 0.02 -0.75 2.96 0.05 0.12 -1.96 116.97 118.34 1vi1 h TYR 154 Ca 0.17 0.01 0.11 0.00 0.05 0.00 0.00 58.73 59.06 1vi1 h TYR 154 Cb 0.54 0.01 -0.08 0.00 1.01 0.00 0.00 36.73 38.21 1vi1 h TYR 154 CO 0.04 0.01 0.37 0.00 -1.05 0.00 0.00 178.16 177.52 1vi1 h ALA 155 N 1.08 1.05 0.00 3.88 0.00 -1.01 -0.08 119.26 124.19 1vi1 h ALA 155 Ca 0.05 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1vi1 h ALA 155 Cb 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1vi1 h ALA 155 CO -0.07 -0.06 0.00 -0.89 0.00 0.00 0.00 179.25 178.23 1vi1 n ILE 156 N -4.87 0.03 0.00 0.00 5.41 -0.74 -0.89 119.36 118.29 1vi1 n ILE 156 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.88 1vi1 n ILE 156 Cb 0.32 -0.18 0.00 0.00 -0.71 0.00 0.00 39.64 39.07 1vi1 n ILE 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1vi1 n GLY 158 N 0.45 0.00 0.18 7.39 0.00 -0.04 -1.26 105.19 111.91 1vi1 n GLY 158 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1vi1 n GLY 158 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1vi1 h SER 159 N 0.00 -0.11 0.22 1.61 0.87 -1.25 0.10 113.55 115.01 1vi1 h SER 159 Ca 0.00 0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1vi1 h SER 159 Cb 0.00 0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.07 1vi1 h SER 159 CO 0.00 -0.02 -0.39 0.58 -0.53 0.00 0.00 176.83 176.47 1vi1 h VAL 160 N 0.15 0.21 -0.38 2.23 2.07 -1.43 -0.86 116.25 118.24 1vi1 h VAL 160 Ca 0.21 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.77 1vi1 h VAL 160 Cb 0.30 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 1vi1 h VAL 160 CO -0.33 0.00 0.16 0.22 0.02 0.00 0.00 177.57 177.64 1vi1 h TYR 161 N -0.69 0.29 -0.49 1.57 5.03 -1.80 0.28 116.97 121.17 1vi1 h TYR 161 Ca 0.00 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.38 1vi1 h TYR 161 Cb 0.67 -0.08 -0.05 0.00 1.55 0.00 0.00 36.73 38.83 1vi1 h TYR 161 CO -0.29 0.14 0.22 1.03 -1.32 0.00 0.00 178.16 177.93 1vi1 h SER 162 N 0.33 0.29 1.63 -2.11 0.87 -0.24 -0.15 113.55 114.17 1vi1 h SER 162 Ca 0.17 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1vi1 h SER 162 Cb 0.11 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1vi1 h SER 162 CO -0.15 0.20 -0.34 -0.61 -0.53 0.00 0.00 176.83 175.41 1vi1 h GLN 163 N 0.43 0.00 0.00 2.24 4.15 -1.09 -0.53 115.11 120.30 1vi1 h GLN 163 Ca 0.22 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.61 1vi1 h GLN 163 Cb 0.17 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.86 1vi1 h GLN 163 CO -0.18 0.00 -0.69 1.04 -1.93 0.00 0.00 178.83 177.06 1vi1 n GLN 164 N -2.91 0.48 0.08 1.69 1.13 0.08 -3.87 117.38 114.05 1vi1 n GLN 164 Ca 0.03 0.49 -0.23 0.00 -1.94 0.00 0.00 57.00 55.35 1vi1 n GLN 164 Cb 0.53 -1.66 -0.15 0.00 0.11 0.00 0.00 30.24 29.07 1vi1 n GLN 164 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1vi1 h VAL 165 N -1.00 1.24 -0.00 5.09 2.07 -1.25 -3.36 116.25 119.05 1vi1 h VAL 165 Ca -0.05 -2.56 0.00 0.00 0.82 0.00 0.00 66.70 64.91 1vi1 h VAL 165 Cb 0.68 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 33.43 1vi1 h VAL 165 CO -0.03 0.77 -0.39 0.54 0.02 0.00 0.00 177.57 178.49 1vi1 n ARG 166 N -3.85 0.15 -1.23 1.57 5.12 -1.10 -4.94 116.66 112.37 1vi1 n ARG 166 Ca -0.19 -0.08 -0.08 0.00 -1.93 0.00 0.00 57.85 55.57 1vi1 n ARG 166 Cb 0.98 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.75 1vi1 n ARG 166 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vi1 n GLY 167 N 1.47 0.96 3.71 -0.13 0.00 -0.93 -4.94 105.19 105.33 1vi1 n GLY 167 Ca 0.07 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1vi1 n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vi1 s VAL 168 N -2.15 3.77 0.00 1.61 1.01 -0.25 -4.91 120.40 119.47 1vi1 s VAL 168 Ca 0.00 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.22 1vi1 s VAL 168 Cb 0.00 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1vi1 s VAL 168 CO 0.00 0.07 0.64 0.41 0.00 0.00 0.00 175.10 176.22 1vi1 n THR 169 N 4.12 0.00 -3.83 3.92 -1.04 -1.26 -3.79 114.28 112.39 1vi1 n THR 169 Ca 0.11 1.14 -0.28 0.00 -2.04 0.00 0.00 64.05 62.98 1vi1 n THR 169 Cb 0.45 -2.03 -0.12 0.00 -1.82 0.00 0.00 70.33 66.81 1vi1 n THR 169 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1vi1 s SER 170 N -2.23 4.32 -0.12 8.00 0.15 -1.26 -4.82 113.70 117.74 1vi1 s SER 170 Ca 0.00 -3.64 -0.41 0.00 0.70 0.00 0.00 55.95 52.60 1vi1 s SER 170 Cb 0.00 -1.47 -0.19 0.00 -1.71 0.00 0.00 66.02 62.65 1vi1 s SER 170 CO 0.00 -0.11 1.26 -2.65 1.20 0.00 0.00 173.24 172.94 1vi1 n PRO 171 N 2.24 0.21 -2.64 5.44 -0.02 -1.26 -4.85 135.00 134.12 1vi1 n PRO 171 Ca 0.19 0.08 -0.43 0.00 -2.02 0.00 0.00 63.50 61.32 1vi1 n PRO 171 Cb 0.36 -1.60 -0.02 0.00 -0.02 0.00 0.00 33.50 32.22 1vi1 n PRO 171 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1vi1 s ARG 172 N 0.94 4.07 -0.19 -0.52 0.52 -1.26 -4.07 118.95 118.43 1vi1 s ARG 172 Ca 0.94 1.07 -0.12 0.00 -0.52 0.00 0.00 55.73 57.10 1vi1 s ARG 172 Cb -1.27 -3.74 -0.05 0.00 0.52 0.00 0.00 34.95 30.41 1vi1 s ARG 172 CO 0.62 -0.90 0.24 0.08 0.02 0.00 0.00 175.30 175.35 1vi1 s VAL 173 N 3.65 5.33 0.07 3.52 1.01 0.47 -0.32 120.40 134.14 1vi1 s VAL 173 Ca 0.45 0.40 0.08 0.00 0.00 0.00 0.00 61.98 62.92 1vi1 s VAL 173 Cb -0.12 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1vi1 s VAL 173 CO 0.15 0.37 -0.23 -0.83 0.00 0.00 0.00 175.10 174.57 1vi1 s GLY 174 N 0.64 1.26 -0.34 4.51 0.00 0.02 -0.59 107.32 112.81 1vi1 s GLY 174 Ca 0.13 -1.19 -0.16 0.00 0.00 0.00 0.00 44.72 43.49 1vi1 s GLY 174 CO 0.03 -1.13 0.42 -2.27 0.00 0.00 0.00 173.10 170.15 1vi1 s LEU 175 N -1.46 4.36 0.01 0.66 2.96 -0.40 -1.01 118.68 123.80 1vi1 s LEU 175 Ca 0.09 -0.09 -0.30 0.00 -0.22 0.00 0.00 54.13 53.61 1vi1 s LEU 175 Cb -0.09 -2.44 -0.08 0.00 0.50 0.00 0.00 46.19 44.07 1vi1 s LEU 175 CO 0.03 -0.38 1.97 -0.22 -1.32 0.00 0.00 176.35 176.44 1vi1 s LEU 176 N 2.17 4.36 0.00 -0.68 2.96 -0.96 -0.48 118.68 126.04 1vi1 s LEU 176 Ca 0.15 2.60 -0.00 0.00 -0.22 0.00 0.00 54.13 56.65 1vi1 s LEU 176 Cb -0.16 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.00 1vi1 s LEU 176 CO 0.12 -1.12 0.37 -3.20 -1.32 0.00 0.00 176.35 171.21 1vi1 n ASN 177 N 7.83 -1.03 -0.67 3.68 2.85 -0.77 -4.87 115.26 122.28 1vi1 n ASN 177 Ca 0.21 -2.57 0.07 0.00 -0.11 0.00 0.00 54.58 52.17 1vi1 n ASN 177 Cb 0.41 1.97 0.18 0.00 1.24 0.00 0.00 39.78 43.59 1vi1 n ASN 177 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 1vi1 n VAL 178 N -0.47 1.53 -3.60 3.44 3.14 -1.26 -4.16 118.33 116.94 1vi1 n VAL 178 Ca 0.01 -1.39 0.01 0.00 -2.96 0.00 0.00 64.34 60.02 1vi1 n VAL 178 Cb 0.48 0.18 -0.01 0.00 -1.06 0.00 0.00 33.84 33.43 1vi1 n VAL 178 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1vi1 s GLY 179 N -1.43 -0.38 -0.13 7.55 0.00 -1.26 -4.93 107.32 106.74 1vi1 s GLY 179 Ca 0.29 1.24 0.16 0.00 0.00 0.00 0.00 44.72 46.41 1vi1 s GLY 179 CO 0.11 0.33 0.32 -1.30 0.00 0.00 0.00 173.10 172.56 1vi1 n THR 180 N -0.32 1.38 -0.97 0.90 -2.24 -1.26 -4.60 114.28 107.17 1vi1 n THR 180 Ca -0.04 -0.81 -0.35 0.00 -2.27 0.00 0.00 64.05 60.57 1vi1 n THR 180 Cb 0.61 -0.63 0.08 0.00 -2.10 0.00 0.00 70.33 68.28 1vi1 n THR 180 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1vi1 n GLU 181 N -2.83 -0.08 -0.23 -0.78 4.71 -1.26 -4.44 120.64 115.73 1vi1 n GLU 181 Ca -0.25 0.00 -0.07 0.00 -0.01 0.00 0.00 57.16 56.84 1vi1 n GLU 181 Cb 1.08 -1.51 0.04 0.00 -1.01 0.00 0.00 31.44 30.04 1vi1 n GLU 181 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1vi1 h ASP 182 N -1.09 0.87 0.61 1.62 3.45 -2.02 -3.11 116.42 116.74 1vi1 h ASP 182 Ca -0.44 -0.14 0.00 0.00 0.43 0.00 0.00 57.03 56.88 1vi1 h ASP 182 Cb 1.31 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 39.86 1vi1 h ASP 182 CO 0.32 0.77 0.00 0.29 -1.57 0.00 0.00 179.24 179.05 1vi1 n LYS 183 N -4.46 0.24 -0.82 3.56 5.02 -1.26 -4.86 118.16 115.58 1vi1 n LYS 183 Ca 0.05 0.05 -0.30 0.00 -2.02 0.00 0.00 58.31 56.09 1vi1 n LYS 183 Cb 0.14 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 33.83 1vi1 n LYS 183 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1vi1 s LYS 184 N -2.72 0.64 0.08 1.97 -0.14 -1.18 -4.87 119.74 113.52 1vi1 s LYS 184 Ca 0.20 1.16 0.00 0.00 -1.36 0.00 0.00 55.97 55.97 1vi1 s LYS 184 Cb 0.17 -1.71 0.00 0.00 -1.68 0.00 0.00 37.83 34.61 1vi1 s LYS 184 CO 0.41 -2.76 0.00 0.41 -0.76 0.00 0.00 175.35 172.65 1vi1 n GLY 185 N -0.05 -2.95 3.74 -3.33 0.00 -1.26 -4.06 105.19 97.29 1vi1 n GLY 185 Ca 0.08 -1.99 -0.30 0.00 0.00 0.00 0.00 46.02 43.81 1vi1 n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vi1 s ASN 186 N -2.09 2.13 0.40 1.61 2.20 -1.26 -4.77 114.94 113.16 1vi1 s ASN 186 Ca 0.00 0.57 0.07 0.00 -0.94 0.00 0.00 52.86 52.56 1vi1 s ASN 186 Cb 0.00 -0.80 0.85 0.00 -2.00 0.00 0.00 41.25 39.30 1vi1 s ASN 186 CO 0.00 -3.37 2.04 -0.08 -2.94 0.00 0.00 177.10 172.75 1vi1 h GLU 187 N -2.07 0.56 -0.08 3.55 4.57 -1.98 -1.81 114.58 117.33 1vi1 h GLU 187 Ca -0.46 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 57.68 1vi1 h GLU 187 Cb 1.28 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1vi1 h GLU 187 CO 0.40 0.37 0.01 1.25 -1.18 0.00 0.00 179.01 179.87 1vi1 h LEU 188 N 0.58 0.13 -0.42 1.64 5.85 -1.97 -2.92 115.31 118.20 1vi1 h LEU 188 Ca 0.18 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1vi1 h LEU 188 Cb 0.02 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1vi1 h LEU 188 CO -0.04 0.35 0.17 0.74 -0.34 0.00 0.00 178.44 179.32 1vi1 h THR 189 N -0.10 1.20 -0.34 1.05 2.02 -1.84 -1.25 112.91 113.65 1vi1 h THR 189 Ca 0.02 -0.60 0.05 0.00 0.77 0.00 0.00 66.41 66.65 1vi1 h THR 189 Cb 0.28 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1vi1 h THR 189 CO 0.00 0.22 0.08 0.11 0.37 0.00 0.00 175.52 176.30 1vi1 h LYS 190 N 0.53 0.20 -0.76 6.66 1.57 -1.42 -1.31 116.57 122.04 1vi1 h LYS 190 Ca 0.14 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1vi1 h LYS 190 Cb 0.18 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1vi1 h LYS 190 CO -0.01 0.13 0.25 1.96 -0.57 0.00 0.00 179.45 181.21 1vi1 h GLN 191 N 0.20 1.16 -0.14 3.15 4.20 -1.39 -3.01 115.11 119.30 1vi1 h GLN 191 Ca 0.16 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1vi1 h GLN 191 Cb 0.17 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1vi1 h GLN 191 CO -0.20 0.98 0.05 1.15 -0.67 0.00 0.00 178.83 180.14 1vi1 h THR 192 N 1.12 1.15 -0.79 -0.54 2.02 -0.91 -2.74 112.91 112.22 1vi1 h THR 192 Ca 0.25 -0.46 0.17 0.00 0.77 0.00 0.00 66.41 67.14 1vi1 h THR 192 Cb 0.28 1.21 -0.11 0.00 -1.74 0.00 0.00 68.15 67.79 1vi1 h THR 192 CO -0.01 0.14 0.28 0.15 0.37 0.00 0.00 175.52 176.45 1vi1 h PHE 193 N 0.07 0.46 -0.21 3.16 3.57 -1.13 0.11 116.94 122.97 1vi1 h PHE 193 Ca 0.05 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1vi1 h PHE 193 Cb 0.17 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1vi1 h PHE 193 CO -0.01 -0.02 0.10 1.96 -2.23 0.00 0.00 178.31 178.10 1vi1 h GLN 194 N 0.37 0.30 -0.64 1.11 1.08 -1.36 -2.46 115.11 113.51 1vi1 h GLN 194 Ca 0.46 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.59 1vi1 h GLN 194 Cb 0.78 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 28.12 1vi1 h GLN 194 CO -0.48 0.32 0.30 0.82 -0.95 0.00 0.00 178.83 178.84 1vi1 h ILE 195 N 0.21 1.22 0.00 2.54 2.04 -1.18 -1.69 117.51 120.65 1vi1 h ILE 195 Ca 0.07 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1vi1 h ILE 195 Cb 0.12 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1vi1 h ILE 195 CO -0.01 0.26 0.00 -0.07 0.00 0.00 0.00 178.15 178.33 1vi1 h LEU 196 N 0.88 0.00 -0.68 1.44 3.38 -0.79 -0.52 115.31 119.02 1vi1 h LEU 196 Ca 0.22 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.08 1vi1 h LEU 196 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1vi1 h LEU 196 CO -0.03 0.00 -0.51 0.50 0.09 0.00 0.00 178.44 178.49 1vi1 h LYS 197 N 0.00 0.00 -0.42 1.13 1.63 -0.83 -3.28 116.57 114.79 1vi1 h LYS 197 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1vi1 h LYS 197 Cb 0.29 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.92 1vi1 h LYS 197 CO 0.00 0.51 0.00 0.39 -3.45 0.00 0.00 179.45 176.90 1vi1 n GLU 198 N -3.54 2.52 -3.01 1.90 1.02 -0.24 -4.85 120.64 114.44 1vi1 n GLU 198 Ca -0.00 -2.32 -0.44 0.00 -0.02 0.00 0.00 57.16 54.37 1vi1 n GLU 198 Cb 0.61 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.49 1vi1 n GLU 198 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1vi1 s THR 199 N -1.41 4.84 0.43 2.62 2.01 -1.00 -4.60 115.64 118.53 1vi1 s THR 199 Ca 0.39 -1.50 0.18 0.00 0.31 0.00 0.00 61.69 61.07 1vi1 s THR 199 Cb 0.23 -4.68 0.38 0.00 0.01 0.00 0.00 72.50 68.44 1vi1 s THR 199 CO 0.31 -1.37 1.88 0.00 -0.69 0.00 0.00 174.62 174.75 1vi1 h ALA 200 N 8.79 2.24 -0.06 7.40 0.00 -1.28 -2.37 119.26 133.99 1vi1 h ALA 200 Ca 0.03 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1vi1 h ALA 200 Cb 1.04 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1vi1 h ALA 200 CO 1.06 -0.49 0.12 -0.97 0.00 0.00 0.00 179.25 178.96 1vi1 h ASN 201 N 0.37 0.00 -4.51 0.00 -0.73 -1.75 -3.46 115.58 105.50 1vi1 h ASN 201 Ca 0.43 0.00 -0.24 0.00 1.87 0.00 0.00 56.30 58.36 1vi1 h ASN 201 Cb 1.12 0.00 -0.15 0.00 0.27 0.00 0.00 38.32 39.56 1vi1 h ASN 201 CO -0.14 0.00 -0.70 0.27 -0.37 0.00 0.00 177.43 176.49 1vi1 s ILE 202 N -4.41 0.76 -0.96 2.57 -5.25 -0.89 -5.04 121.20 107.99 1vi1 s ILE 202 Ca -0.05 -1.96 -0.19 0.00 -0.99 0.00 0.00 60.65 57.46 1vi1 s ILE 202 Cb 0.14 -1.75 0.12 0.00 2.95 0.00 0.00 42.46 43.91 1vi1 s ILE 202 CO 0.47 -0.81 1.19 0.21 -1.79 0.00 0.00 174.94 174.20 1vi1 s ASN 203 N -3.07 6.63 -0.50 4.36 2.47 -1.26 -4.94 114.94 118.62 1vi1 s ASN 203 Ca 0.14 -2.00 -0.26 0.00 0.42 0.00 0.00 52.86 51.16 1vi1 s ASN 203 Cb 0.05 -2.42 0.03 0.00 -1.45 0.00 0.00 41.25 37.46 1vi1 s ASN 203 CO -0.03 -1.11 0.99 0.12 -3.72 0.00 0.00 177.10 173.34 1vi1 s PHE 204 N 2.98 2.83 -0.54 0.43 5.36 -1.26 -0.39 117.98 127.38 1vi1 s PHE 204 Ca 0.35 0.31 0.24 0.00 -0.96 0.00 0.00 56.93 56.87 1vi1 s PHE 204 Cb -0.04 -4.12 0.47 0.00 -0.34 0.00 0.00 43.02 38.99 1vi1 s PHE 204 CO -0.09 -1.25 1.58 -0.84 -1.46 0.00 0.00 175.22 173.16 1vi1 h ILE 205 N 6.09 0.00 0.00 3.12 3.07 -1.22 -3.48 117.51 125.10 1vi1 h ILE 205 Ca -0.25 -0.77 0.00 0.00 1.55 0.00 0.00 64.86 65.40 1vi1 h ILE 205 Cb 1.07 1.68 0.00 0.00 -0.27 0.00 0.00 36.82 39.30 1vi1 h ILE 205 CO 1.08 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.79 1vi1 n GLY 206 N 1.20 0.28 3.80 0.16 0.00 -1.25 -5.05 105.19 104.33 1vi1 n GLY 206 Ca 0.04 -2.23 -0.33 0.00 0.00 0.00 0.00 46.02 43.50 1vi1 n GLY 206 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vi1 s ASN 207 N -4.00 5.58 -0.06 1.61 0.01 -1.26 -1.28 114.94 115.54 1vi1 s ASN 207 Ca 0.00 1.85 -0.01 0.00 -0.71 0.00 0.00 52.86 53.99 1vi1 s ASN 207 Cb 0.00 -2.53 0.03 0.00 0.41 0.00 0.00 41.25 39.15 1vi1 s ASN 207 CO 0.00 -1.31 0.02 -0.69 -1.51 0.00 0.00 177.10 173.61 1vi1 s VAL 208 N -2.47 0.23 0.45 1.60 1.01 0.37 -4.77 120.40 116.82 1vi1 s VAL 208 Ca 0.64 0.19 -0.22 0.00 0.00 0.00 0.00 61.98 62.59 1vi1 s VAL 208 Cb -0.17 -0.40 -0.09 0.00 0.00 0.00 0.00 36.38 35.73 1vi1 s VAL 208 CO 0.39 0.22 1.05 -1.61 0.00 0.00 0.00 175.10 175.15 1vi1 s GLU 209 N 1.86 3.96 0.08 2.72 2.02 -1.26 -1.85 118.70 126.23 1vi1 s GLU 209 Ca 0.02 1.45 0.25 0.00 0.02 0.00 0.00 54.97 56.71 1vi1 s GLU 209 Cb -0.12 -2.31 0.99 0.00 0.10 0.00 0.00 34.13 32.79 1vi1 s GLU 209 CO -0.04 -0.31 1.78 0.00 0.02 0.00 0.00 175.26 176.72 1vi1 n ALA 210 N -0.55 2.13 0.38 5.21 0.00 -1.26 -3.20 120.51 123.22 1vi1 n ALA 210 Ca 0.07 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.60 1vi1 n ALA 210 Cb 0.51 -1.42 0.51 0.00 0.00 0.00 0.00 19.45 19.05 1vi1 n ALA 210 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1vi1 h ARG 211 N 0.00 0.00 -0.43 0.00 0.11 -1.95 -2.94 114.38 109.17 1vi1 h ARG 211 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1vi1 h ARG 211 Cb 0.51 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.59 1vi1 h ARG 211 CO 0.00 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.82 1vi1 n ASP 212 N -2.59 3.43 -0.21 0.08 10.43 -1.20 -4.55 116.55 121.94 1vi1 n ASP 212 Ca 0.02 -1.96 0.01 0.00 2.57 0.00 0.00 54.79 55.43 1vi1 n ASP 212 Cb 0.32 -0.28 0.12 0.00 1.84 0.00 0.00 41.12 43.12 1vi1 n ASP 212 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1vi1 h LEU 213 N 4.08 0.22 0.00 0.64 3.38 -1.68 0.90 115.31 122.84 1vi1 h LEU 213 Ca 0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1vi1 h LEU 213 Cb 0.94 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1vi1 h LEU 213 CO 0.00 0.12 0.00 0.18 0.09 0.00 0.00 178.44 178.83 1vi1 n LEU 214 N -5.01 0.00 -1.60 1.67 4.77 -1.26 -3.72 117.00 111.85 1vi1 n LEU 214 Ca 0.10 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.94 1vi1 n LEU 214 Cb 0.31 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.55 1vi1 n LEU 214 CO 0.21 0.00 0.78 -0.67 -1.33 0.00 0.00 177.39 176.38 1vi1 n ASP 215 N -0.95 3.73 -3.95 -1.43 4.64 0.31 -0.03 116.55 118.87 1vi1 n ASP 215 Ca 0.20 -3.77 -0.37 0.00 -1.38 0.00 0.00 54.79 49.47 1vi1 n ASP 215 Cb 0.09 -0.66 0.01 0.00 -1.04 0.00 0.00 41.12 39.52 1vi1 n ASP 215 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1vi1 n ASP 216 N -1.04 -3.46 0.12 1.67 9.92 -1.24 -4.90 116.55 117.62 1vi1 n ASP 216 Ca 0.42 -1.16 0.12 0.00 -0.53 0.00 0.00 54.79 53.64 1vi1 n ASP 216 Cb 1.05 -2.45 0.14 0.00 -0.64 0.00 0.00 41.12 39.22 1vi1 n ASP 216 CO 0.00 0.00 0.00 -0.37 0.13 0.00 0.00 177.20 176.96 1vi1 h VAL 217 N -2.19 0.00 -2.97 2.53 -1.51 -1.79 -3.47 116.25 106.85 1vi1 h VAL 217 Ca -0.68 -0.79 0.02 0.00 -1.23 0.00 0.00 66.70 64.02 1vi1 h VAL 217 Cb 1.39 1.49 -0.10 0.00 -2.13 0.00 0.00 31.29 31.94 1vi1 h VAL 217 CO 0.54 0.00 0.23 0.00 -1.23 0.00 0.00 177.57 177.11 1vi1 s ALA 218 N -3.24 -1.48 -0.15 5.19 0.00 -1.26 -4.96 121.76 115.86 1vi1 s ALA 218 Ca 0.05 0.23 0.19 0.00 0.00 0.00 0.00 51.96 52.43 1vi1 s ALA 218 Cb 0.10 0.86 -0.12 0.00 0.00 0.00 0.00 23.12 23.96 1vi1 s ALA 218 CO 0.72 -0.86 0.82 -0.25 0.00 0.00 0.00 175.76 176.19 1vi1 n ASP 219 N -0.40 0.75 -3.78 0.00 9.92 0.57 -4.73 116.55 118.87 1vi1 n ASP 219 Ca -0.12 0.32 -0.25 0.00 -0.53 0.00 0.00 54.79 54.20 1vi1 n ASP 219 Cb 0.63 0.43 -0.17 0.00 -0.64 0.00 0.00 41.12 41.37 1vi1 n ASP 219 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1vi1 s VAL 220 N -3.07 0.52 -0.20 2.53 1.01 -0.41 -1.77 120.40 119.00 1vi1 s VAL 220 Ca -0.03 -0.13 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 1vi1 s VAL 220 Cb 0.09 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 1vi1 s VAL 220 CO 0.81 0.15 0.05 -0.69 0.00 0.00 0.00 175.10 175.42 1vi1 s VAL 221 N 1.90 4.48 -0.01 2.92 1.01 0.43 -0.80 120.40 130.33 1vi1 s VAL 221 Ca 0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 1vi1 s VAL 221 Cb -0.14 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 1vi1 s VAL 221 CO -0.06 0.42 0.07 0.68 0.00 0.00 0.00 175.10 176.20 1vi1 s VAL 222 N 0.82 4.65 0.28 2.92 -7.23 -0.18 -1.54 120.40 120.12 1vi1 s VAL 222 Ca 0.03 -0.41 -0.09 0.00 -1.81 0.00 0.00 61.98 59.70 1vi1 s VAL 222 Cb -0.14 -3.11 0.03 0.00 0.56 0.00 0.00 36.38 33.73 1vi1 s VAL 222 CO 0.02 0.37 0.53 1.07 -0.31 0.00 0.00 175.10 176.79 1vi1 n THR 223 N 1.29 0.00 -3.45 5.32 5.66 -0.76 -2.27 114.28 120.06 1vi1 n THR 223 Ca -0.14 -0.87 -0.31 0.00 -3.05 0.00 0.00 64.05 59.69 1vi1 n THR 223 Cb 0.53 0.75 -0.04 0.00 -1.55 0.00 0.00 70.33 70.01 1vi1 n THR 223 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1vi1 s ASP 224 N -2.54 6.53 0.26 1.09 -4.77 -1.26 -4.51 116.67 111.47 1vi1 s ASP 224 Ca 0.14 0.76 -0.02 0.00 -3.30 0.00 0.00 52.55 50.13 1vi1 s ASP 224 Cb -0.03 -2.16 0.55 0.00 -1.09 0.00 0.00 42.92 40.18 1vi1 s ASP 224 CO 0.10 -0.09 1.69 1.23 0.70 0.00 0.00 175.17 178.80 1vi1 h GLY 225 N 2.29 1.19 0.72 2.12 0.00 -1.61 0.13 103.07 107.90 1vi1 h GLY 225 Ca -0.47 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 1vi1 h GLY 225 CO 0.69 -0.22 -0.39 -2.75 0.00 0.00 0.00 176.54 173.87 1vi1 h PHE 226 N 0.31 -1.06 0.00 5.60 3.04 -1.77 -0.27 116.94 122.80 1vi1 h PHE 226 Ca 0.46 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.38 1vi1 h PHE 226 Cb 0.82 0.39 -0.00 0.00 2.56 0.00 0.00 35.95 39.72 1vi1 h PHE 226 CO -0.23 -0.57 -0.14 1.15 -2.02 0.00 0.00 178.31 176.50 1vi1 h THR 227 N -0.89 0.47 0.02 4.41 2.02 -1.85 -2.31 112.91 114.78 1vi1 h THR 227 Ca -0.06 -0.73 -0.00 0.00 0.77 0.00 0.00 66.41 66.40 1vi1 h THR 227 Cb 0.75 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1vi1 h THR 227 CO 0.01 0.14 -0.01 1.23 0.37 0.00 0.00 175.52 177.25 1vi1 h GLY 228 N 1.40 -0.03 1.36 2.16 0.00 -0.58 -1.95 103.07 105.43 1vi1 h GLY 228 Ca -0.00 0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 1vi1 h GLY 228 CO 0.02 -0.01 -0.05 -0.57 0.00 0.00 0.00 176.54 175.93 1vi1 h ASN 229 N -0.49 0.75 -0.27 0.19 -0.73 -0.98 -1.83 115.58 112.22 1vi1 h ASN 229 Ca -0.00 -0.20 -0.15 0.00 1.87 0.00 0.00 56.30 57.82 1vi1 h ASN 229 Cb 0.46 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.84 1vi1 h ASN 229 CO 0.01 0.84 -0.37 0.58 -0.37 0.00 0.00 177.43 178.11 1vi1 h VAL 230 N 0.71 1.28 -0.59 2.57 2.07 -1.45 -2.51 116.25 118.34 1vi1 h VAL 230 Ca 0.13 -1.55 -0.11 0.00 0.82 0.00 0.00 66.70 66.00 1vi1 h VAL 230 Cb 0.51 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1vi1 h VAL 230 CO 0.03 0.51 -0.05 0.74 0.02 0.00 0.00 177.57 178.82 1vi1 h THR 231 N 0.67 1.27 -0.03 2.57 2.02 -1.04 -0.82 112.91 117.55 1vi1 h THR 231 Ca 0.06 -1.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.03 1vi1 h THR 231 Cb 0.93 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1vi1 h THR 231 CO 0.09 0.43 0.00 0.25 0.37 0.00 0.00 175.52 176.66 1vi1 h LEU 232 N 0.96 0.04 -0.84 2.58 5.85 -1.27 -1.47 115.31 121.17 1vi1 h LEU 232 Ca 0.16 -0.28 -0.11 0.00 0.84 0.00 0.00 57.88 58.49 1vi1 h LEU 232 Cb 0.61 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1vi1 h LEU 232 CO 0.04 0.31 -0.37 0.11 -0.34 0.00 0.00 178.44 178.19 1vi1 h LYS 233 N -0.23 0.42 0.01 1.25 1.79 -1.46 -1.73 116.57 116.63 1vi1 h LYS 233 Ca 0.01 -0.20 -0.00 0.00 -2.18 0.00 0.00 60.65 58.28 1vi1 h LYS 233 Cb 0.29 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 1vi1 h LYS 233 CO 0.00 0.73 -0.01 1.15 -1.08 0.00 0.00 179.45 180.25 1vi1 h THR 234 N 0.36 1.01 0.26 -0.16 2.02 -1.02 0.23 112.91 115.61 1vi1 h THR 234 Ca 0.04 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1vi1 h THR 234 Cb 0.82 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 68.25 1vi1 h THR 234 CO 0.07 0.02 -0.31 -0.07 0.37 0.00 0.00 175.52 175.59 1vi1 h LEU 235 N -0.05 -0.86 0.22 2.58 3.38 -1.13 0.59 115.31 120.04 1vi1 h LEU 235 Ca -0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1vi1 h LEU 235 Cb 0.04 0.30 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1vi1 h LEU 235 CO 0.00 -0.43 -0.39 -0.08 0.09 0.00 0.00 178.44 177.63 1vi1 h GLU 236 N -0.63 -0.63 -0.83 1.13 4.81 -0.86 -0.66 114.58 116.92 1vi1 h GLU 236 Ca -0.00 0.04 0.14 0.00 -0.13 0.00 0.00 59.36 59.41 1vi1 h GLU 236 Cb 0.59 0.14 -0.09 0.00 0.63 0.00 0.00 28.75 30.02 1vi1 h GLU 236 CO -0.09 -0.42 0.41 0.78 -0.73 0.00 0.00 179.01 178.96 1vi1 h GLY 237 N -0.65 1.33 0.53 1.92 0.00 -0.49 0.18 103.07 105.88 1vi1 h GLY 237 Ca -0.02 -0.23 0.09 0.00 0.00 0.00 0.00 47.33 47.16 1vi1 h GLY 237 CO -0.14 -0.04 0.40 0.23 0.00 0.00 0.00 176.54 176.99 1vi1 h SER 238 N 0.59 0.56 0.38 0.19 0.87 -0.25 0.17 113.55 116.07 1vi1 h SER 238 Ca 0.45 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 61.04 1vi1 h SER 238 Cb 0.63 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1vi1 h SER 238 CO -0.36 0.33 -0.18 0.00 -0.53 0.00 0.00 176.83 176.08 1vi1 h ALA 239 N 1.42 -0.51 0.11 6.23 0.00 0.86 -2.35 119.26 125.02 1vi1 h ALA 239 Ca 0.36 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1vi1 h ALA 239 Cb 0.33 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1vi1 h ALA 239 CO -0.25 -0.67 -0.47 -0.07 0.00 0.00 0.00 179.25 177.80 1vi1 h LEU 240 N -0.75 -1.41 -0.71 0.00 3.38 -0.85 0.21 115.31 115.18 1vi1 h LEU 240 Ca -0.05 0.15 0.09 0.00 0.09 0.00 0.00 57.88 58.16 1vi1 h LEU 240 Cb 0.51 0.52 -0.11 0.00 0.09 0.00 0.00 40.66 41.67 1vi1 h LEU 240 CO 0.09 -0.49 -0.48 0.77 0.09 0.00 0.00 178.44 178.42 1vi1 h SER 241 N -0.67 -1.67 -0.96 -0.43 4.64 -1.06 0.69 113.55 114.08 1vi1 h SER 241 Ca -0.01 0.27 0.01 0.00 -0.47 0.00 0.00 61.79 61.59 1vi1 h SER 241 Cb 0.67 0.76 -0.05 0.00 -0.31 0.00 0.00 62.40 63.48 1vi1 h SER 241 CO -0.25 -0.31 0.63 0.40 -0.87 0.00 0.00 176.83 176.42 1vi1 h ILE 242 N -0.16 1.25 0.17 0.95 2.04 -0.94 -2.67 117.51 118.15 1vi1 h ILE 242 Ca 0.19 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1vi1 h ILE 242 Cb 0.54 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1vi1 h ILE 242 CO -0.78 0.25 -0.08 -0.26 0.00 0.00 0.00 178.15 177.28 1vi1 h PHE 243 N 1.31 -0.21 -0.02 1.37 0.04 0.15 -3.41 116.94 116.17 1vi1 h PHE 243 Ca 0.35 -0.01 -0.34 0.00 2.80 0.00 0.00 57.97 60.77 1vi1 h PHE 243 Cb -0.13 0.07 0.09 0.00 2.20 0.00 0.00 35.95 38.17 1vi1 h PHE 243 CO -0.00 -0.07 0.92 1.17 -0.60 0.00 0.00 178.31 179.73 1vi1 n LYS 244 N -5.15 0.02 0.00 1.51 4.81 0.02 -4.53 118.16 114.83 1vi1 n LYS 244 Ca -0.09 -0.97 0.00 0.00 -0.87 0.00 0.00 58.31 56.38 1vi1 n LYS 244 Cb 0.14 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 32.65 1vi1 n LYS 244 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1vi1 n ARG 247 N 7.23 0.00 0.08 1.64 0.00 -1.26 -4.62 116.66 119.72 1vi1 n ARG 247 Ca 0.37 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 58.20 1vi1 n ARG 247 Cb 0.41 -2.70 -0.05 0.00 0.00 0.00 0.00 32.46 30.12 1vi1 n ARG 247 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1vi1 h ASP 248 N 0.00 0.00 0.00 6.15 5.19 -1.96 -3.30 116.42 122.50 1vi1 h ASP 248 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1vi1 h ASP 248 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1vi1 h ASP 248 CO 0.00 0.68 0.00 1.33 -3.12 0.00 0.00 179.24 178.13 1vi1 n VAL 249 N -3.14 0.32 0.00 -1.35 0.24 -1.26 -3.29 118.33 109.84 1vi1 n VAL 249 Ca -0.03 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1vi1 n VAL 249 Cb 0.84 -0.72 0.00 0.00 -1.47 0.00 0.00 33.84 32.48 1vi1 n VAL 249 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1vi1 n THR 251 N 1.05 0.00 -0.03 3.34 -1.04 -1.25 -4.59 114.28 111.76 1vi1 n THR 251 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.80 1vi1 n THR 251 Cb 0.13 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.51 1vi1 n THR 251 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1vi1 n SER 252 N 0.00 2.07 0.00 8.00 3.41 -1.21 -4.81 113.62 121.09 1vi1 n SER 252 Ca 0.00 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 1vi1 n SER 252 Cb 0.00 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.15 1vi1 n SER 252 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1vi1 n THR 253 N -3.57 0.00 0.00 6.66 -1.04 -1.26 -5.29 114.28 109.79 1vi1 n THR 253 Ca -0.35 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 1vi1 n THR 253 Cb 1.00 0.45 0.00 0.00 -1.82 0.00 0.00 70.33 69.96 1vi1 n THR 253 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1vi1 n LEU 254 N -0.45 0.00 -2.76 -4.42 4.32 -1.26 -5.29 117.00 107.14 1vi1 n LEU 254 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.87 1vi1 n LEU 254 Cb 0.00 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 41.86 1vi1 n LEU 254 CO 0.00 0.00 0.05 0.55 -1.22 0.00 0.00 177.39 176.77 1vi1 n VAL 262 N 0.00 -5.64 -1.15 4.08 3.14 -1.26 -4.87 118.33 112.63 1vi1 n VAL 262 Ca 0.00 -0.67 -0.37 0.00 -2.96 0.00 0.00 64.34 60.34 1vi1 n VAL 262 Cb 0.00 -4.93 0.04 0.00 -1.06 0.00 0.00 33.84 27.88 1vi1 n VAL 262 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1vi1 n LEU 263 N -3.01 -3.42 -0.15 6.55 4.32 -1.26 -4.64 117.00 115.39 1vi1 n LEU 263 Ca -0.13 0.47 -0.09 0.00 -0.02 0.00 0.00 56.01 56.23 1vi1 n LEU 263 Cb 0.61 -0.91 -0.01 0.00 -1.62 0.00 0.00 43.42 41.49 1vi1 n LEU 263 CO 0.43 -4.83 0.87 0.11 -1.22 0.00 0.00 177.39 172.75 1vi1 h LYS 264 N -0.48 0.68 -0.11 3.23 1.79 -2.04 0.19 116.57 119.83 1vi1 h LYS 264 Ca -0.43 -0.17 -0.23 0.00 -2.18 0.00 0.00 60.65 57.64 1vi1 h LYS 264 Cb 1.37 -0.09 0.01 0.00 -1.58 0.00 0.00 32.23 31.94 1vi1 h LYS 264 CO 0.35 0.70 -0.84 -1.00 -1.08 0.00 0.00 179.45 177.58 1vi1 h PRO 265 N 0.55 0.74 -0.53 3.15 0.13 -1.98 -1.99 132.00 132.07 1vi1 h PRO 265 Ca 0.13 -0.65 -0.01 0.00 -0.87 0.00 0.00 66.00 64.60 1vi1 h PRO 265 Cb 0.32 0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.58 1vi1 h PRO 265 CO 0.00 1.25 0.29 0.87 -0.23 0.00 0.00 178.00 180.18 1vi1 h LYS 266 N 0.49 0.73 -0.22 0.86 6.56 -1.64 -0.74 116.57 122.62 1vi1 h LYS 266 Ca -0.07 -0.09 -0.11 0.00 -1.06 0.00 0.00 60.65 59.33 1vi1 h LYS 266 Cb 1.47 -0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 32.98 1vi1 h LYS 266 CO 0.17 0.57 -0.32 1.37 -2.06 0.00 0.00 179.45 179.18 1vi1 h LEU 267 N 0.70 0.46 -1.29 2.94 -0.00 -0.75 -2.54 115.31 114.83 1vi1 h LEU 267 Ca 0.19 -0.17 0.05 0.00 -0.00 0.00 0.00 57.88 57.94 1vi1 h LEU 267 Cb 0.05 -0.13 -0.05 0.00 -0.00 0.00 0.00 40.66 40.54 1vi1 h LEU 267 CO -0.03 0.76 0.51 0.07 -0.00 0.00 0.00 178.44 179.74 1vi1 h LYS 268 N 0.39 0.87 0.00 0.17 -0.00 -0.37 -1.97 116.57 115.65 1vi1 h LYS 268 Ca 0.05 -0.05 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1vi1 h LYS 268 Cb 0.75 -0.20 0.00 0.00 -0.00 0.00 0.00 32.23 32.78 1vi1 h LYS 268 CO 0.06 0.57 0.00 0.39 -0.00 0.00 0.00 179.45 180.47 1vi1 n GLU 269 N -4.47 0.00 -1.57 0.07 4.71 -0.70 -4.65 120.64 114.04 1vi1 n GLU 269 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.25 1vi1 n GLU 269 Cb 0.16 -1.03 0.00 0.00 -1.01 0.00 0.00 31.44 29.56 1vi1 n GLU 269 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 1vi1 n LYS 271 N -0.34 -1.92 -1.15 3.49 2.85 -0.75 -5.02 118.16 115.33 1vi1 n LYS 271 Ca 0.00 0.00 -0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1vi1 n LYS 271 Cb 0.00 -3.14 -0.00 0.00 -0.65 0.00 0.00 35.03 31.24 1vi1 n LYS 271 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1vi1 n LYS 273 N -1.48 -1.62 -2.16 -1.58 4.01 -1.26 -4.96 118.16 109.12 1vi1 n LYS 273 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1vi1 n LYS 273 Cb 0.25 -1.41 0.00 0.00 -0.51 0.00 0.00 35.03 33.36 1vi1 n LYS 273 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1vi1 n GLU 275 N -0.80 -3.35 -0.23 1.97 -0.58 -1.26 -4.69 120.64 111.71 1vi1 n GLU 275 Ca 0.00 2.41 0.12 0.00 -0.42 0.00 0.00 57.16 59.27 1vi1 n GLU 275 Cb 0.16 -3.12 0.40 0.00 -0.57 0.00 0.00 31.44 28.31 1vi1 n GLU 275 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 1vi1 h TYR 276 N 4.15 0.73 0.00 -0.32 -1.99 -1.97 -2.34 116.97 115.23 1vi1 h TYR 276 Ca 0.00 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.75 1vi1 h TYR 276 Cb 0.00 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 38.50 1vi1 h TYR 276 CO 0.00 0.30 0.00 -1.13 -0.00 0.00 0.00 178.16 177.33 1vi1 n SER 277 N -4.52 1.11 -1.15 3.88 3.41 -1.26 -3.18 113.62 111.91 1vi1 n SER 277 Ca 0.15 -1.53 0.10 0.00 -0.26 0.00 0.00 58.87 57.33 1vi1 n SER 277 Cb 0.44 -0.38 0.27 0.00 -0.26 0.00 0.00 64.21 64.28 1vi1 n SER 277 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1vi1 n ASN 278 N 0.23 3.71 -0.04 4.04 3.02 -0.88 -4.37 115.26 120.96 1vi1 n ASN 278 Ca 0.00 -2.05 0.01 0.00 -0.03 0.00 0.00 54.58 52.51 1vi1 n ASN 278 Cb 0.23 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 1vi1 n ASN 278 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1vi1 n TYR 279 N 1.23 0.00 0.00 3.10 4.02 -1.19 -5.04 117.16 119.28 1vi1 n TYR 279 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.10 1vi1 n TYR 279 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.91 1vi1 n TYR 279 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vi1 n GLY 280 N 0.40 0.41 0.00 2.72 0.00 -1.26 -4.87 105.19 102.58 1vi1 n GLY 280 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1vi1 n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vi1 n GLY 281 N -1.57 2.55 3.78 -0.02 0.00 -1.26 -3.94 105.19 104.72 1vi1 n GLY 281 Ca 0.00 -1.89 -0.37 0.00 0.00 0.00 0.00 46.02 43.76 1vi1 n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vi1 s ALA 282 N -2.79 3.67 0.30 4.61 0.00 -0.60 -4.51 121.76 122.44 1vi1 s ALA 282 Ca 0.00 -0.44 0.05 0.00 0.00 0.00 0.00 51.96 51.58 1vi1 s ALA 282 Cb 0.00 -2.31 -0.02 0.00 0.00 0.00 0.00 23.12 20.79 1vi1 s ALA 282 CO 0.00 0.27 0.44 0.45 0.00 0.00 0.00 175.76 176.93 1vi1 s SER 283 N -0.15 6.11 -1.01 0.00 0.15 -0.75 0.10 113.70 118.16 1vi1 s SER 283 Ca 0.18 -0.04 -0.06 0.00 0.70 0.00 0.00 55.95 56.72 1vi1 s SER 283 Cb -0.14 -1.51 0.25 0.00 -1.71 0.00 0.00 66.02 62.91 1vi1 s SER 283 CO 0.06 -0.30 0.96 -0.76 1.20 0.00 0.00 173.24 174.40 1vi1 s LEU 284 N -4.12 6.01 0.18 3.45 1.43 -0.81 -0.07 118.68 124.74 1vi1 s LEU 284 Ca 0.41 -3.63 -0.33 0.00 -1.03 0.00 0.00 54.13 49.55 1vi1 s LEU 284 Cb -0.09 -2.08 -0.13 0.00 0.03 0.00 0.00 46.19 43.92 1vi1 s LEU 284 CO 0.31 -0.25 1.69 0.49 0.23 0.00 0.00 176.35 178.82 1vi1 n PHE 285 N 2.57 2.57 0.00 0.29 0.99 -0.72 -3.24 117.46 119.92 1vi1 n PHE 285 Ca 0.22 0.10 0.00 0.00 -0.00 0.00 0.00 57.45 57.78 1vi1 n PHE 285 Cb 0.38 -2.63 0.00 0.00 -1.00 0.00 0.00 39.48 36.23 1vi1 n PHE 285 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1vi1 n GLY 286 N 3.81 1.97 3.89 1.37 0.00 -1.26 -1.53 105.19 113.44 1vi1 n GLY 286 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1vi1 n GLY 286 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vi1 s LEU 287 N 0.00 3.52 0.66 0.99 1.43 -1.20 -0.14 118.68 123.93 1vi1 s LEU 287 Ca 0.00 1.16 0.39 0.00 -1.03 0.00 0.00 54.13 54.65 1vi1 s LEU 287 Cb 0.00 -4.14 2.13 0.00 0.03 0.00 0.00 46.19 44.21 1vi1 s LEU 287 CO 0.00 -0.66 2.23 0.11 0.23 0.00 0.00 176.35 178.27 1vi1 h LYS 288 N 0.21 0.00 -2.52 1.70 1.57 -1.66 -3.40 116.57 112.47 1vi1 h LYS 288 Ca -0.46 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.23 1vi1 h LYS 288 Cb 1.20 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.31 1vi1 h LYS 288 CO 0.62 0.00 -0.05 0.00 -0.57 0.00 0.00 179.45 179.45 1vi1 s ALA 289 N -4.22 -1.27 0.01 3.86 0.00 -1.26 -4.90 121.76 113.97 1vi1 s ALA 289 Ca -0.05 0.88 -0.30 0.00 0.00 0.00 0.00 51.96 52.50 1vi1 s ALA 289 Cb 0.12 -0.05 -0.09 0.00 0.00 0.00 0.00 23.12 23.11 1vi1 s ALA 289 CO 0.40 -0.31 2.01 -2.14 0.00 0.00 0.00 175.76 175.72 1vi1 s PRO 290 N -1.11 4.02 -0.23 0.00 0.02 -1.25 -4.92 135.00 131.53 1vi1 s PRO 290 Ca -0.11 2.56 -0.00 0.00 0.02 0.00 0.00 61.00 63.46 1vi1 s PRO 290 Cb -0.03 -4.19 0.03 0.00 0.02 0.00 0.00 34.50 30.33 1vi1 s PRO 290 CO 0.06 -1.09 -0.11 0.08 -0.33 0.00 0.00 177.00 175.62 1vi1 s VAL 291 N 4.92 2.57 -0.13 3.83 1.01 -1.26 -1.40 120.40 129.93 1vi1 s VAL 291 Ca 0.90 -1.06 -0.00 0.00 0.00 0.00 0.00 61.98 61.82 1vi1 s VAL 291 Cb -0.42 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 1vi1 s VAL 291 CO 0.41 0.27 -0.13 -0.63 0.00 0.00 0.00 175.10 175.02 1vi1 s ILE 292 N 1.29 3.06 -0.68 2.22 1.01 -0.76 -1.92 121.20 125.41 1vi1 s ILE 292 Ca 0.00 -0.66 -0.22 0.00 0.00 0.00 0.00 60.65 59.77 1vi1 s ILE 292 Cb -0.16 -2.29 0.07 0.00 0.01 0.00 0.00 42.46 40.10 1vi1 s ILE 292 CO -0.07 0.52 0.98 -0.75 0.00 0.00 0.00 174.94 175.63 1vi1 s LYS 293 N 0.37 3.15 0.34 2.79 2.47 0.12 -2.30 119.74 126.69 1vi1 s LYS 293 Ca -0.11 -0.90 -0.26 0.00 -1.56 0.00 0.00 55.97 53.14 1vi1 s LYS 293 Cb -0.16 -4.29 -0.09 0.00 -1.46 0.00 0.00 37.83 31.82 1vi1 s LYS 293 CO 0.05 -1.82 1.05 0.00 0.16 0.00 0.00 175.35 174.79 1vi1 s ALA 294 N 3.98 3.21 0.25 3.13 0.00 0.49 -1.55 121.76 131.28 1vi1 s ALA 294 Ca 0.23 0.74 -0.31 0.00 0.00 0.00 0.00 51.96 52.62 1vi1 s ALA 294 Cb -0.16 -3.27 -0.14 0.00 0.00 0.00 0.00 23.12 19.55 1vi1 s ALA 294 CO 0.08 -0.12 1.32 0.72 0.00 0.00 0.00 175.76 177.76 1vi1 n HIS 295 N 0.49 1.97 0.18 0.00 -0.00 -1.26 -4.22 115.22 112.38 1vi1 n HIS 295 Ca 0.02 0.51 0.06 0.00 -0.00 0.00 0.00 57.72 58.32 1vi1 n HIS 295 Cb 0.48 -2.41 0.56 0.00 -0.00 0.00 0.00 29.99 28.62 1vi1 n HIS 295 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 1vi1 h GLY 296 N 3.64 0.17 -3.80 -1.41 0.00 -1.92 -1.94 103.07 97.81 1vi1 h GLY 296 Ca -0.44 -0.07 -0.43 0.00 0.00 0.00 0.00 47.33 46.39 1vi1 h GLY 296 CO 0.71 0.07 0.51 -1.14 0.00 0.00 0.00 176.54 176.70 1vi1 n SER 297 N -4.49 6.73 -4.71 0.19 3.41 -1.26 -0.46 113.62 113.03 1vi1 n SER 297 Ca -0.01 -3.24 -0.41 0.00 -0.26 0.00 0.00 58.87 54.94 1vi1 n SER 297 Cb 0.11 -1.08 -0.04 0.00 -0.26 0.00 0.00 64.21 62.94 1vi1 n SER 297 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1vi1 s SER 298 N -0.19 7.21 0.48 4.04 0.01 -0.73 -5.04 113.70 119.49 1vi1 s SER 298 Ca 0.43 1.46 -0.00 0.00 1.31 0.00 0.00 55.95 59.14 1vi1 s SER 298 Cb 0.32 -2.50 0.04 0.00 0.21 0.00 0.00 66.02 64.08 1vi1 s SER 298 CO -0.06 -0.21 0.25 -0.90 0.41 0.00 0.00 173.24 172.74 1vi1 n ASP 299 N 3.91 0.33 -0.24 2.44 5.75 -1.26 -4.69 116.55 122.79 1vi1 n ASP 299 Ca 0.03 -1.28 -0.05 0.00 -0.01 0.00 0.00 54.79 53.48 1vi1 n ASP 299 Cb 0.51 -0.16 0.06 0.00 -1.03 0.00 0.00 41.12 40.49 1vi1 n ASP 299 CO 0.00 0.00 0.00 -1.28 -0.11 0.00 0.00 177.20 175.81 1vi1 h SER 300 N -0.16 0.74 -0.34 -1.12 0.87 -1.95 -1.26 113.55 110.33 1vi1 h SER 300 Ca -0.08 -0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.37 1vi1 h SER 300 Cb 0.30 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1vi1 h SER 300 CO 0.09 0.53 -0.16 0.78 -0.53 0.00 0.00 176.83 177.54 1vi1 h ASN 301 N 0.87 0.72 -0.76 6.23 4.21 -1.94 -2.68 115.58 122.23 1vi1 h ASN 301 Ca 0.25 -0.40 0.04 0.00 1.21 0.00 0.00 56.30 57.40 1vi1 h ASN 301 Cb -0.06 -0.20 -0.04 0.00 -1.12 0.00 0.00 38.32 36.89 1vi1 h ASN 301 CO -0.07 0.97 0.50 0.00 -1.29 0.00 0.00 177.43 177.54 1vi1 h ALA 302 N 0.78 1.58 -0.30 -0.83 0.00 -1.54 0.06 119.26 119.01 1vi1 h ALA 302 Ca 0.08 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1vi1 h ALA 302 Cb 0.69 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1vi1 h ALA 302 CO 0.05 0.33 -0.37 0.28 0.00 0.00 0.00 179.25 179.54 1vi1 h VAL 303 N 0.90 1.29 -0.14 0.00 2.07 -1.40 -2.68 116.25 116.28 1vi1 h VAL 303 Ca 0.31 -1.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.30 1vi1 h VAL 303 Cb 0.11 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1vi1 h VAL 303 CO -0.10 0.49 0.08 0.15 0.02 0.00 0.00 177.57 178.22 1vi1 h PHE 304 N 0.57 0.20 0.00 1.57 3.57 -1.07 0.73 116.94 122.52 1vi1 h PHE 304 Ca 0.05 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1vi1 h PHE 304 Cb 0.90 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.57 1vi1 h PHE 304 CO 0.04 0.20 -0.00 0.00 -2.23 0.00 0.00 178.31 176.32 1vi1 h ARG 305 N 0.14 0.00 0.10 1.11 3.08 -0.96 0.60 114.38 118.44 1vi1 h ARG 305 Ca 0.05 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.80 1vi1 h ARG 305 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1vi1 h ARG 305 CO -0.01 0.00 -1.55 0.00 -1.07 0.00 0.00 179.97 177.34 1vi1 h ALA 306 N 2.00 0.35 -0.50 0.04 0.00 -1.11 -2.86 119.26 117.17 1vi1 h ALA 306 Ca -0.00 -1.16 -0.08 0.00 0.00 0.00 0.00 54.91 53.67 1vi1 h ALA 306 Cb 0.02 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1vi1 h ALA 306 CO 0.00 1.21 -0.01 0.82 0.00 0.00 0.00 179.25 181.27 1vi1 h ILE 307 N 0.06 1.26 -0.97 0.00 2.04 0.24 -2.28 117.51 117.87 1vi1 h ILE 307 Ca -0.25 -1.10 0.02 0.00 1.00 0.00 0.00 64.86 64.54 1vi1 h ILE 307 Cb 2.00 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 39.01 1vi1 h ILE 307 CO 0.15 0.39 0.64 -0.09 0.00 0.00 0.00 178.15 179.23 1vi1 h ARG 308 N 0.75 1.24 -0.37 2.37 2.43 -0.60 -1.83 114.38 118.37 1vi1 h ARG 308 Ca 0.14 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 1vi1 h ARG 308 Cb 0.53 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1vi1 h ARG 308 CO 0.03 0.82 0.05 0.37 -1.51 0.00 0.00 179.97 179.73 1vi1 h GLN 309 N 1.28 0.62 -0.85 0.20 4.15 -1.40 -1.04 115.11 118.06 1vi1 h GLN 309 Ca 0.37 -0.17 -0.00 0.00 0.77 0.00 0.00 58.65 59.62 1vi1 h GLN 309 Cb -0.09 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.49 1vi1 h GLN 309 CO -0.10 0.69 0.53 0.00 -1.93 0.00 0.00 178.83 178.02 1vi1 h ALA 310 N 0.91 1.09 0.12 3.38 0.00 -0.97 -2.76 119.26 121.02 1vi1 h ALA 310 Ca 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1vi1 h ALA 310 Cb 0.37 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1vi1 h ALA 310 CO 0.01 0.53 -0.08 -0.09 0.00 0.00 0.00 179.25 179.62 1vi1 h ARG 311 N 1.17 -0.19 -1.99 0.00 2.43 -0.92 -2.08 114.38 112.80 1vi1 h ARG 311 Ca 0.31 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1vi1 h ARG 311 Cb -0.08 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1vi1 h ARG 311 CO -0.06 -0.13 0.00 0.39 -1.51 0.00 0.00 179.97 178.66 1vi1 n GLU 312 N -5.19 0.01 0.00 0.20 1.02 -0.43 -2.26 120.64 114.00 1vi1 n GLU 312 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1vi1 n GLU 312 Cb 0.12 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 1vi1 n GLU 312 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1vi1 n VAL 314 N 1.01 0.00 0.26 2.62 0.31 -0.78 -1.15 118.33 120.60 1vi1 n VAL 314 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.41 1vi1 n VAL 314 Cb 0.01 0.00 0.64 0.00 -0.91 0.00 0.00 33.84 33.57 1vi1 n VAL 314 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1vi1 h SER 315 N 0.00 0.00 -0.04 4.52 4.64 -1.73 0.46 113.55 121.40 1vi1 h SER 315 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vi1 h SER 315 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1vi1 h SER 315 CO 0.00 0.01 0.00 1.67 -0.87 0.00 0.00 176.83 177.64 1vi1 n GLN 316 N -4.53 1.15 -3.91 4.77 -0.06 -0.30 -4.92 117.38 109.58 1vi1 n GLN 316 Ca -0.03 -0.23 -0.26 0.00 -2.00 0.00 0.00 57.00 54.49 1vi1 n GLN 316 Cb 0.09 -1.26 -0.01 0.00 -4.06 0.00 0.00 30.24 25.01 1vi1 n GLN 316 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1vi1 n ASN 317 N -0.51 -0.80 0.05 1.69 3.02 0.16 -4.87 115.26 114.00 1vi1 n ASN 317 Ca 0.12 -0.99 -0.11 0.00 -0.03 0.00 0.00 54.58 53.56 1vi1 n ASN 317 Cb 0.11 -3.15 0.00 0.00 -0.61 0.00 0.00 39.78 36.12 1vi1 n ASN 317 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1vi1 h VAL 318 N -1.85 1.37 0.00 2.41 2.07 -1.90 -1.64 116.25 116.71 1vi1 h VAL 318 Ca -0.63 -2.18 -0.13 0.00 0.82 0.00 0.00 66.70 64.57 1vi1 h VAL 318 Cb 1.37 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 33.28 1vi1 h VAL 318 CO 0.61 0.66 -0.62 0.00 0.02 0.00 0.00 177.57 178.23 1vi1 h ALA 319 N 0.85 0.88 0.19 1.67 0.00 -1.90 -1.04 119.26 119.91 1vi1 h ALA 319 Ca -0.04 -0.56 -0.31 0.00 0.00 0.00 0.00 54.91 53.99 1vi1 h ALA 319 Cb 1.37 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 19.09 1vi1 h ALA 319 CO 0.14 0.78 -1.37 0.00 0.00 0.00 0.00 179.25 178.80 1vi1 h ALA 320 N 1.38 -0.06 -0.59 0.00 0.00 -1.89 -2.49 119.26 115.61 1vi1 h ALA 320 Ca -0.01 -0.84 -0.06 0.00 0.00 0.00 0.00 54.91 54.00 1vi1 h ALA 320 Cb 1.17 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1vi1 h ALA 320 CO 0.08 0.76 0.13 -0.07 0.00 0.00 0.00 179.25 180.14 1vi1 h LEU 321 N 0.16 0.87 -1.15 0.00 3.38 -1.27 -2.19 115.31 115.12 1vi1 h LEU 321 Ca -0.21 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 1vi1 h LEU 321 Cb 2.06 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 42.55 1vi1 h LEU 321 CO 0.25 0.86 0.20 0.40 0.09 0.00 0.00 178.44 180.25 1vi1 h ILE 322 N 0.89 1.20 -0.17 1.22 2.04 -1.19 0.83 117.51 122.33 1vi1 h ILE 322 Ca 0.19 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 1vi1 h ILE 322 Cb 0.35 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1vi1 h ILE 322 CO 0.00 0.26 -0.09 -0.61 0.00 0.00 0.00 178.15 177.71 1vi1 h GLN 323 N 0.79 0.27 0.05 2.37 4.15 -0.96 -2.84 115.11 118.94 1vi1 h GLN 323 Ca 0.19 -0.05 -0.28 0.00 0.77 0.00 0.00 58.65 59.27 1vi1 h GLN 323 Cb 0.18 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 1vi1 h GLN 323 CO -0.02 0.37 -1.45 0.93 -1.93 0.00 0.00 178.83 176.73 1vi1 h GLU 324 N 0.26 0.11 0.00 1.69 4.39 -0.30 -3.38 114.58 117.35 1vi1 h GLU 324 Ca 0.05 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1vi1 h GLU 324 Cb 0.32 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1vi1 h GLU 324 CO 0.02 0.92 0.00 0.39 -1.16 0.00 0.00 179.01 179.17 1vi1 n GLU 325 N -3.31 0.03 0.12 2.33 -0.58 -0.37 -2.83 120.64 116.01 1vi1 n GLU 325 Ca -0.13 0.06 0.12 0.00 -0.42 0.00 0.00 57.16 56.79 1vi1 n GLU 325 Cb 1.02 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 30.47 1vi1 n GLU 325 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1vi1 h VAL 326 N 0.00 0.00 -3.90 2.62 2.07 -1.68 -3.42 116.25 111.93 1vi1 h VAL 326 Ca 0.00 -0.87 -0.53 0.00 0.82 0.00 0.00 66.70 66.12 1vi1 h VAL 326 Cb 0.43 1.49 0.09 0.00 -1.52 0.00 0.00 31.29 31.77 1vi1 h VAL 326 CO 0.00 0.00 0.71 -0.54 0.02 0.00 0.00 177.57 177.76 1vi1 s LYS 327 N -3.28 4.24 0.61 1.57 1.02 -1.13 -4.89 119.74 117.87 1vi1 s LYS 327 Ca 0.03 2.39 0.36 0.00 0.02 0.00 0.00 55.97 58.76 1vi1 s LYS 327 Cb 0.10 -3.02 2.01 0.00 -0.52 0.00 0.00 37.83 36.40 1vi1 s LYS 327 CO 0.75 -0.36 2.28 1.05 -0.92 0.00 0.00 175.35 178.15 1vi1 h GLU 328 N 3.22 0.00 0.00 1.68 4.11 -1.90 -1.29 114.58 120.40 1vi1 h GLU 328 Ca -0.50 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.92 1vi1 h GLU 328 Cb 1.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 1vi1 h GLU 328 CO 0.65 0.01 -0.05 1.49 0.07 0.00 0.00 179.01 181.18 1vi1 h GLU 329 N 0.00 0.00 0.00 1.06 4.81 -1.91 -1.83 114.58 116.71 1vi1 h GLU 329 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1vi1 h GLU 329 Cb 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1vi1 h GLU 329 CO 0.00 0.05 -1.38 1.63 -0.73 0.00 0.00 179.01 178.58 1vi1 n LYS 330 N -3.30 0.87 -0.05 1.92 5.02 -0.50 -4.04 118.16 118.08 1vi1 n LYS 330 Ca -0.01 -0.09 -0.03 0.00 -2.02 0.00 0.00 58.31 56.16 1vi1 n LYS 330 Cb 0.22 -1.38 -0.15 0.00 -0.02 0.00 0.00 35.03 33.71 1vi1 n LYS 330 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1vi1 n THR 331 N -1.81 1.02 -0.02 -0.18 -2.24 -1.05 -3.31 114.28 106.68 1vi1 n THR 331 Ca -0.00 -0.73 -0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1vi1 n THR 331 Cb 0.38 -0.43 -0.00 0.00 -2.10 0.00 0.00 70.33 68.18 1vi1 n THR 331 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1vi1 h ASP 332 N 0.00 0.00 -0.01 3.42 3.32 -1.58 -0.28 116.42 121.29 1vi1 h ASP 332 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1vi1 h ASP 332 Cb 1.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.34 1vi1 h ASP 332 CO 0.03 0.24 0.00 -0.62 -1.72 0.00 0.00 179.24 177.17