#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vl9 n PRO 2 N 0.00 0.09 -2.46 0.00 -0.02 -1.26 -4.84 135.00 126.51 2vl9 n PRO 2 Ca 0.00 0.04 -0.42 0.00 -2.02 0.00 0.00 63.50 61.10 2vl9 n PRO 2 Cb 0.00 -1.30 -0.03 0.00 -0.02 0.00 0.00 33.50 32.15 2vl9 n PRO 2 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2vl9 s ILE 3 N -1.99 4.25 0.41 4.25 2.07 -1.25 -5.02 121.20 123.92 2vl9 s ILE 3 Ca 0.55 1.58 0.04 0.00 -1.41 0.00 0.00 60.65 61.41 2vl9 s ILE 3 Cb -0.35 -4.02 -0.04 0.00 0.13 0.00 0.00 42.46 38.18 2vl9 s ILE 3 CO 0.68 0.02 0.06 -1.59 -1.91 0.00 0.00 174.94 172.21 2vl9 s LYS 4 N 2.02 1.92 0.52 3.50 0.00 -1.26 -5.05 119.74 121.39 2vl9 s LYS 4 Ca 0.56 -2.15 -0.19 0.00 0.00 0.00 0.00 55.97 54.19 2vl9 s LYS 4 Cb -0.25 -1.02 -0.10 0.00 0.00 0.00 0.00 37.83 36.45 2vl9 s LYS 4 CO 0.23 -0.32 0.48 0.28 0.00 0.00 0.00 175.35 176.02 2vl9 n VAL 5 N -0.94 1.91 0.00 1.79 0.31 -1.26 -1.38 118.33 118.76 2vl9 n VAL 5 Ca -0.08 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 2vl9 n VAL 5 Cb 0.66 -0.59 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 2vl9 n VAL 5 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2vl9 n GLY 6 N 1.84 3.01 3.71 2.92 0.00 -0.25 -4.89 105.19 111.53 2vl9 n GLY 6 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2vl9 n GLY 6 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vl9 s ASP 7 N -0.74 7.23 0.17 1.61 1.01 -0.48 -4.57 116.67 120.91 2vl9 s ASP 7 Ca 0.00 1.82 -0.32 0.00 0.71 0.00 0.00 52.55 54.76 2vl9 s ASP 7 Cb 0.00 -2.57 -0.11 0.00 1.01 0.00 0.00 42.92 41.25 2vl9 s ASP 7 CO 0.00 -0.36 1.67 0.00 0.21 0.00 0.00 175.17 176.69 2vl9 s ALA 8 N 1.07 3.84 0.24 5.23 0.00 -1.26 -0.62 121.76 130.26 2vl9 s ALA 8 Ca 0.55 1.46 -0.31 0.00 0.00 0.00 0.00 51.96 53.66 2vl9 s ALA 8 Cb -0.25 -3.68 -0.11 0.00 0.00 0.00 0.00 23.12 19.08 2vl9 s ALA 8 CO 0.28 -0.92 1.63 0.42 0.00 0.00 0.00 175.76 177.18 2vl9 s ILE 9 N 1.45 2.15 0.57 0.00 1.09 -1.00 -4.87 121.20 120.59 2vl9 s ILE 9 Ca 0.74 0.12 -0.19 0.00 -1.10 0.00 0.00 60.65 60.21 2vl9 s ILE 9 Cb -0.46 -3.07 -0.06 0.00 -1.06 0.00 0.00 42.46 37.81 2vl9 s ILE 9 CO 0.32 0.01 0.98 -2.65 -0.10 0.00 0.00 174.94 173.50 2vl9 n PRO 10 N 3.08 0.99 -3.21 2.79 -0.02 -1.26 -4.58 135.00 132.79 2vl9 n PRO 10 Ca 0.12 0.38 -0.44 0.00 -2.02 0.00 0.00 63.50 61.53 2vl9 n PRO 10 Cb 0.37 -2.16 -0.06 0.00 -0.02 0.00 0.00 33.50 31.63 2vl9 n PRO 10 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vl9 s ALA 11 N -1.48 3.47 -0.19 3.55 0.00 -1.26 -2.21 121.76 123.64 2vl9 s ALA 11 Ca 0.74 -2.09 -0.05 0.00 0.00 0.00 0.00 51.96 50.56 2vl9 s ALA 11 Cb -0.43 -3.34 0.09 0.00 0.00 0.00 0.00 23.12 19.44 2vl9 s ALA 11 CO 0.49 -2.07 0.34 0.14 0.00 0.00 0.00 175.76 174.66 2vl9 s VAL 12 N 2.31 -0.53 -1.04 0.00 -7.23 -1.26 -4.88 120.40 107.77 2vl9 s VAL 12 Ca 0.10 0.11 -0.21 0.00 -1.81 0.00 0.00 61.98 60.17 2vl9 s VAL 12 Cb -0.23 -0.64 0.08 0.00 0.56 0.00 0.00 36.38 36.15 2vl9 s VAL 12 CO 0.08 0.00 1.40 -0.70 -0.31 0.00 0.00 175.10 175.57 2vl9 s GLU 13 N 2.50 3.67 0.55 4.82 2.12 -1.24 -1.87 118.70 129.25 2vl9 s GLU 13 Ca 0.04 -1.49 -0.06 0.00 0.36 0.00 0.00 54.97 53.82 2vl9 s GLU 13 Cb -0.13 -5.24 0.12 0.00 0.26 0.00 0.00 34.13 29.13 2vl9 s GLU 13 CO -0.12 -2.07 0.74 1.33 -0.54 0.00 0.00 175.26 174.60 2vl9 n VAL 14 N 6.31 0.00 -4.43 3.70 0.24 0.24 -4.38 118.33 120.01 2vl9 n VAL 14 Ca 0.33 -0.79 -0.25 0.00 -2.04 0.00 0.00 64.34 61.59 2vl9 n VAL 14 Cb 0.49 -1.41 -0.11 0.00 -1.47 0.00 0.00 33.84 31.35 2vl9 n VAL 14 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2vl9 s PHE 15 N -2.39 2.24 -0.03 6.34 0.08 -1.20 0.71 117.98 123.74 2vl9 s PHE 15 Ca 0.45 -0.36 0.01 0.00 0.12 0.00 0.00 56.93 57.15 2vl9 s PHE 15 Cb -0.02 -1.05 0.01 0.00 -0.57 0.00 0.00 43.02 41.40 2vl9 s PHE 15 CO 0.31 0.57 -0.04 -2.00 -0.10 0.00 0.00 175.22 173.96 2vl9 s GLU 16 N -3.06 0.60 0.00 0.44 2.12 -1.26 -1.16 118.70 116.38 2vl9 s GLU 16 Ca 0.24 -0.11 0.00 0.00 0.36 0.00 0.00 54.97 55.47 2vl9 s GLU 16 Cb -0.06 -0.63 0.00 0.00 0.26 0.00 0.00 34.13 33.70 2vl9 s GLU 16 CO 0.12 -0.02 0.00 0.41 -0.54 0.00 0.00 175.26 175.23 2vl9 n GLY 17 N 3.67 1.18 3.13 -1.50 0.00 -1.26 -4.64 105.19 105.77 2vl9 n GLY 17 Ca -0.22 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.70 2vl9 n GLY 17 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2vl9 s GLU 18 N 0.00 0.68 0.29 1.61 -1.05 -1.26 -4.29 118.70 114.67 2vl9 s GLU 18 Ca 0.00 -1.03 -0.01 0.00 -0.15 0.00 0.00 54.97 53.77 2vl9 s GLU 18 Cb 0.00 0.26 0.44 0.00 -0.44 0.00 0.00 34.13 34.38 2vl9 s GLU 18 CO 0.00 -0.17 1.91 -1.35 0.95 0.00 0.00 175.26 176.60 2vl9 h PRO 19 N 3.15 0.96 -1.01 -4.83 0.11 -1.91 -1.99 132.00 126.47 2vl9 h PRO 19 Ca -0.34 -0.12 0.24 0.00 0.11 0.00 0.00 66.00 65.90 2vl9 h PRO 19 Cb 1.17 -0.19 -0.11 0.00 0.11 0.00 0.00 31.00 31.98 2vl9 h PRO 19 CO 0.59 0.72 0.62 0.78 -0.21 0.00 0.00 178.00 180.51 2vl9 h GLY 20 N 1.02 1.65 -6.60 -0.55 0.00 -1.97 -3.38 103.07 93.24 2vl9 h GLY 20 Ca 0.24 -0.28 -0.59 0.00 0.00 0.00 0.00 47.33 46.70 2vl9 h GLY 20 CO -0.03 -0.18 1.42 0.70 0.00 0.00 0.00 176.54 178.45 2vl9 n ASN 21 N -4.78 3.34 -4.32 0.19 3.02 -0.75 -4.89 115.26 107.07 2vl9 n ASN 21 Ca 0.26 0.40 -0.40 0.00 -0.03 0.00 0.00 54.58 54.80 2vl9 n ASN 21 Cb 0.76 -1.51 -0.11 0.00 -0.61 0.00 0.00 39.78 38.31 2vl9 n ASN 21 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2vl9 s LYS 22 N 5.87 2.71 -0.29 3.52 1.02 -1.26 -4.06 119.74 127.24 2vl9 s LYS 22 Ca 0.99 -1.24 0.03 0.00 0.02 0.00 0.00 55.97 55.77 2vl9 s LYS 22 Cb -0.42 -3.71 0.08 0.00 -0.52 0.00 0.00 37.83 33.26 2vl9 s LYS 22 CO 0.39 -0.79 -0.03 0.14 -0.92 0.00 0.00 175.35 174.14 2vl9 s VAL 23 N 1.48 2.14 0.08 3.17 -7.23 0.22 -4.95 120.40 115.31 2vl9 s VAL 23 Ca 0.02 -1.92 -0.31 0.00 -1.81 0.00 0.00 61.98 57.96 2vl9 s VAL 23 Cb -0.21 -2.41 -0.06 0.00 0.56 0.00 0.00 36.38 34.26 2vl9 s VAL 23 CO 0.04 -0.30 1.20 0.21 -0.31 0.00 0.00 175.10 175.94 2vl9 s ASN 24 N 1.04 7.08 0.35 4.85 3.84 -1.26 0.80 114.94 131.64 2vl9 s ASN 24 Ca 0.00 2.05 0.17 0.00 0.21 0.00 0.00 52.86 55.29 2vl9 s ASN 24 Cb -0.19 -2.58 0.57 0.00 -0.55 0.00 0.00 41.25 38.49 2vl9 s ASN 24 CO -0.07 -0.46 1.68 -0.07 -2.79 0.00 0.00 177.10 175.39 2vl9 h LEU 25 N 6.64 0.00 0.00 3.21 3.38 -1.54 -2.37 115.31 124.62 2vl9 h LEU 25 Ca -0.42 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.38 2vl9 h LEU 25 Cb 1.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 2vl9 h LEU 25 CO 0.81 0.42 -0.86 0.00 0.09 0.00 0.00 178.44 178.90 2vl9 h ALA 26 N 1.58 0.51 0.00 1.53 0.00 -1.69 -3.17 119.26 118.02 2vl9 h ALA 26 Ca -0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2vl9 h ALA 26 Cb 0.98 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2vl9 h ALA 26 CO 0.06 1.01 -1.01 0.39 0.00 0.00 0.00 179.25 179.69 2vl9 n GLU 27 N -3.27 0.44 -0.16 0.00 1.02 -1.22 -2.42 120.64 115.04 2vl9 n GLU 27 Ca -0.00 0.05 0.08 0.00 -0.02 0.00 0.00 57.16 57.26 2vl9 n GLU 27 Cb 0.86 -1.70 0.23 0.00 -0.02 0.00 0.00 31.44 30.81 2vl9 n GLU 27 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2vl9 n LEU 28 N -2.30 1.93 0.00 -4.62 7.94 -0.89 -4.15 117.00 114.91 2vl9 n LEU 28 Ca 0.01 -0.92 0.00 0.00 -1.11 0.00 0.00 56.01 53.99 2vl9 n LEU 28 Cb 0.49 -0.21 0.00 0.00 0.53 0.00 0.00 43.42 44.24 2vl9 n LEU 28 CO 0.40 0.46 0.02 0.49 -1.11 0.00 0.00 177.39 177.65 2vl9 n PHE 29 N 0.53 0.00 -1.82 1.96 3.72 -1.20 -5.02 117.46 115.63 2vl9 n PHE 29 Ca 0.14 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.21 2vl9 n PHE 29 Cb 0.33 0.03 0.04 0.00 -0.94 0.00 0.00 39.48 38.94 2vl9 n PHE 29 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2vl9 s LYS 30 N 0.00 2.94 0.00 -1.08 2.20 -1.02 -3.05 119.74 119.73 2vl9 s LYS 30 Ca 0.00 1.32 0.00 0.00 -0.36 0.00 0.00 55.97 56.93 2vl9 s LYS 30 Cb 0.00 -1.97 0.00 0.00 -1.51 0.00 0.00 37.83 34.35 2vl9 s LYS 30 CO 0.00 -1.13 0.00 0.41 -0.36 0.00 0.00 175.35 174.27 2vl9 n GLY 31 N -0.71 -0.38 3.77 5.54 0.00 -1.26 -4.50 105.19 107.64 2vl9 n GLY 31 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 2vl9 n GLY 31 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2vl9 s LYS 32 N -4.05 1.70 -0.26 1.61 2.20 -1.26 -4.70 119.74 114.99 2vl9 s LYS 32 Ca 0.00 -1.03 -0.17 0.00 -0.36 0.00 0.00 55.97 54.40 2vl9 s LYS 32 Cb 0.00 0.57 -0.03 0.00 -1.51 0.00 0.00 37.83 36.86 2vl9 s LYS 32 CO 0.00 -0.76 0.48 0.21 -0.36 0.00 0.00 175.35 174.92 2vl9 s LYS 33 N -3.94 4.07 -0.28 4.03 2.20 -1.26 -4.06 119.74 120.50 2vl9 s LYS 33 Ca 0.13 0.27 -0.23 0.00 -0.36 0.00 0.00 55.97 55.78 2vl9 s LYS 33 Cb -0.04 -3.64 0.13 0.00 -1.51 0.00 0.00 37.83 32.76 2vl9 s LYS 33 CO 0.07 -0.32 1.04 0.20 -0.36 0.00 0.00 175.35 175.98 2vl9 s GLY 34 N 1.53 -0.11 -0.32 5.54 0.00 -1.23 0.13 107.32 112.86 2vl9 s GLY 34 Ca 0.20 2.80 -0.24 0.00 0.00 0.00 0.00 44.72 47.48 2vl9 s GLY 34 CO 0.09 1.98 0.81 0.14 0.00 0.00 0.00 173.10 176.12 2vl9 s VAL 35 N 0.44 4.77 -0.46 1.40 1.01 -1.10 -3.14 120.40 123.31 2vl9 s VAL 35 Ca 0.01 1.17 -0.18 0.00 0.00 0.00 0.00 61.98 62.99 2vl9 s VAL 35 Cb -0.05 -4.17 0.04 0.00 0.00 0.00 0.00 36.38 32.20 2vl9 s VAL 35 CO -0.08 -0.29 0.50 -0.22 0.00 0.00 0.00 175.10 175.00 2vl9 s LEU 36 N 3.02 5.03 0.33 3.92 2.96 0.75 -3.35 118.68 131.34 2vl9 s LEU 36 Ca 0.33 -0.87 0.09 0.00 -0.22 0.00 0.00 54.13 53.46 2vl9 s LEU 36 Cb -0.14 -2.38 -0.05 0.00 0.50 0.00 0.00 46.19 44.13 2vl9 s LEU 36 CO 0.13 -0.70 0.07 0.72 -1.32 0.00 0.00 176.35 175.25 2vl9 s PHE 37 N 2.23 2.65 -0.07 5.38 -0.71 -1.18 -0.83 117.98 125.45 2vl9 s PHE 37 Ca 0.12 -0.37 -0.06 0.00 -1.04 0.00 0.00 56.93 55.58 2vl9 s PHE 37 Cb -0.19 -1.51 0.02 0.00 -1.21 0.00 0.00 43.02 40.13 2vl9 s PHE 37 CO 0.12 0.44 0.18 0.20 -1.34 0.00 0.00 175.22 174.81 2vl9 s GLY 38 N -3.77 -0.13 0.51 1.99 0.00 -1.25 -1.59 107.32 103.07 2vl9 s GLY 38 Ca 0.36 0.51 0.01 0.00 0.00 0.00 0.00 44.72 45.59 2vl9 s GLY 38 CO 0.21 0.44 0.02 -1.34 0.00 0.00 0.00 173.10 172.43 2vl9 s VAL 39 N 0.10 0.95 0.02 1.40 -7.23 -1.18 -2.29 120.40 112.17 2vl9 s VAL 39 Ca -0.00 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 57.95 2vl9 s VAL 39 Cb -0.01 -2.07 -0.12 0.00 0.56 0.00 0.00 36.38 34.74 2vl9 s VAL 39 CO 0.00 0.00 1.10 -0.65 -0.31 0.00 0.00 175.10 175.25 2vl9 h PRO 40 N 1.35 -0.76 0.00 4.82 0.11 -1.77 -3.28 132.00 132.47 2vl9 h PRO 40 Ca -0.42 0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2vl9 h PRO 40 Cb 1.32 0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.60 2vl9 h PRO 40 CO 0.70 -0.51 0.00 0.41 -0.21 0.00 0.00 178.00 178.39 2vl9 n GLY 41 N -0.75 5.60 3.23 -0.55 0.00 -1.26 -1.11 105.19 110.35 2vl9 n GLY 41 Ca -0.10 -1.00 -0.18 0.00 0.00 0.00 0.00 46.02 44.75 2vl9 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vl9 s ALA 42 N -2.00 1.44 -0.32 4.61 0.00 -1.26 -4.71 121.76 119.51 2vl9 s ALA 42 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.71 2vl9 s ALA 42 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.05 2vl9 s ALA 42 CO 0.00 0.10 0.00 1.19 0.00 0.00 0.00 175.76 177.05 2vl9 n PHE 43 N 0.62 0.00 -2.01 0.00 3.72 -1.26 -4.94 117.46 113.59 2vl9 n PHE 43 Ca -0.16 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 56.90 2vl9 n PHE 43 Cb 0.57 -2.12 0.03 0.00 -0.94 0.00 0.00 39.48 37.01 2vl9 n PHE 43 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2vl9 s THR 44 N -1.31 3.11 -0.24 4.37 -4.23 -1.26 -5.02 115.64 111.06 2vl9 s THR 44 Ca 0.00 0.61 0.18 0.00 -1.18 0.00 0.00 61.69 61.31 2vl9 s THR 44 Cb 0.00 -3.18 0.10 0.00 1.34 0.00 0.00 72.50 70.76 2vl9 s THR 44 CO 0.00 -0.22 1.36 -0.65 -0.54 0.00 0.00 174.62 174.56 2vl9 h PRO 45 N 0.66 0.00 0.02 3.99 0.11 -2.00 -3.48 132.00 131.30 2vl9 h PRO 45 Ca -0.49 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2vl9 h PRO 45 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2vl9 h PRO 45 CO 0.55 0.28 -0.01 0.78 -0.21 0.00 0.00 178.00 179.39 2vl9 h GLY 46 N 3.72 -0.02 -7.77 -0.55 0.00 -1.97 -3.46 103.07 93.01 2vl9 h GLY 46 Ca -0.03 0.01 -0.78 0.00 0.00 0.00 0.00 47.33 46.53 2vl9 h GLY 46 CO 0.04 -0.01 0.12 0.00 0.00 0.00 0.00 176.54 176.68 2vl9 h SER 48 N 7.57 0.66 0.00 0.00 0.87 -1.94 1.38 113.55 122.09 2vl9 h SER 48 Ca 0.11 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2vl9 h SER 48 Cb 1.01 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2vl9 h SER 48 CO 0.78 0.57 0.00 1.17 -0.53 0.00 0.00 176.83 178.82 2vl9 n LYS 49 N -4.63 0.83 -2.19 2.24 4.81 -1.26 -1.43 118.16 116.53 2vl9 n LYS 49 Ca 0.02 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.40 2vl9 n LYS 49 Cb 0.09 -1.29 0.05 0.00 0.02 0.00 0.00 35.03 33.90 2vl9 n LYS 49 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2vl9 n THR 50 N -0.79 1.54 -3.76 3.15 -1.04 0.45 -4.45 114.28 109.38 2vl9 n THR 50 Ca 0.12 -3.05 0.00 0.00 -2.04 0.00 0.00 64.05 59.07 2vl9 n THR 50 Cb 0.05 0.40 0.00 0.00 -1.82 0.00 0.00 70.33 68.96 2vl9 n THR 50 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2vl9 n HIS 51 N -0.52 -0.08 -0.05 -1.42 8.25 0.21 -4.82 115.22 116.79 2vl9 n HIS 51 Ca 0.19 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.54 2vl9 n HIS 51 Cb 0.89 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.95 2vl9 n HIS 51 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2vl9 h LEU 52 N 0.00 0.27 -0.64 2.41 5.85 -1.88 -1.77 115.31 119.55 2vl9 h LEU 52 Ca 0.00 -0.22 -0.15 0.00 0.84 0.00 0.00 57.88 58.35 2vl9 h LEU 52 Cb 0.00 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2vl9 h LEU 52 CO 0.00 0.42 -0.60 1.55 -0.34 0.00 0.00 178.44 179.47 2vl9 h PRO 53 N 0.11 0.27 -0.00 5.25 0.13 -1.93 -1.19 132.00 134.63 2vl9 h PRO 53 Ca 0.06 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2vl9 h PRO 53 Cb 0.25 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.41 2vl9 h PRO 53 CO -0.00 0.79 -0.06 0.41 -0.23 0.00 0.00 178.00 178.91 2vl9 n GLY 54 N 0.27 -0.83 0.69 1.56 0.00 -0.94 -2.82 105.19 103.12 2vl9 n GLY 54 Ca -0.02 -0.27 0.04 0.00 0.00 0.00 0.00 46.02 45.76 2vl9 n GLY 54 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2vl9 n PHE 55 N -0.81 0.16 0.00 1.61 -0.00 -0.67 -4.50 117.46 113.26 2vl9 n PHE 55 Ca 0.17 -1.54 0.00 0.00 -0.00 0.00 0.00 57.45 56.09 2vl9 n PHE 55 Cb 0.25 -0.25 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 2vl9 n PHE 55 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2vl9 n VAL 56 N -1.08 0.00 0.78 -2.13 0.31 -0.52 -4.56 118.33 111.13 2vl9 n VAL 56 Ca 0.20 -0.21 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 2vl9 n VAL 56 Cb 0.71 0.77 0.27 0.00 -0.91 0.00 0.00 33.84 34.68 2vl9 n VAL 56 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2vl9 n GLU 57 N -0.73 0.15 -0.04 5.55 1.02 -1.23 -3.65 120.64 121.71 2vl9 n GLU 57 Ca 0.00 0.05 0.09 0.00 -0.02 0.00 0.00 57.16 57.29 2vl9 n GLU 57 Cb 0.00 -1.60 0.44 0.00 -0.02 0.00 0.00 31.44 30.26 2vl9 n GLU 57 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2vl9 n GLN 58 N -1.83 1.33 -0.15 3.49 1.13 -1.26 -4.23 117.38 115.86 2vl9 n GLN 58 Ca 0.05 -0.49 -0.07 0.00 -1.94 0.00 0.00 57.00 54.54 2vl9 n GLN 58 Cb 0.39 -1.32 0.02 0.00 0.11 0.00 0.00 30.24 29.43 2vl9 n GLN 58 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2vl9 h ALA 59 N 3.75 0.58 -0.43 -1.58 0.00 -1.80 0.20 119.26 119.99 2vl9 h ALA 59 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2vl9 h ALA 59 Cb 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2vl9 h ALA 59 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 2vl9 n GLU 60 N -4.79 2.37 -0.05 0.00 4.71 -1.26 -2.94 120.64 118.68 2vl9 n GLU 60 Ca 0.02 -2.09 -0.02 0.00 -0.01 0.00 0.00 57.16 55.06 2vl9 n GLU 60 Cb 0.04 -1.49 -0.11 0.00 -1.01 0.00 0.00 31.44 28.88 2vl9 n GLU 60 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2vl9 n ALA 61 N 1.26 1.94 -0.08 0.62 0.00 -0.89 -3.65 120.51 119.70 2vl9 n ALA 61 Ca 0.19 -0.70 -0.14 0.00 0.00 0.00 0.00 53.44 52.79 2vl9 n ALA 61 Cb 0.54 -0.17 -0.08 0.00 0.00 0.00 0.00 19.45 19.74 2vl9 n ALA 61 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2vl9 h LEU 62 N 0.00 0.00 -0.86 0.00 3.38 -0.74 -3.13 115.31 113.96 2vl9 h LEU 62 Ca -0.25 -0.43 0.17 0.00 0.09 0.00 0.00 57.88 57.46 2vl9 h LEU 62 Cb 1.45 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.10 2vl9 h LEU 62 CO 0.01 1.12 0.41 0.11 0.09 0.00 0.00 178.44 180.18 2vl9 h LYS 63 N -1.00 0.53 -0.36 1.13 1.79 -1.68 0.33 116.57 117.31 2vl9 h LYS 63 Ca -0.16 -0.03 0.06 0.00 -2.18 0.00 0.00 60.65 58.34 2vl9 h LYS 63 Cb 0.92 -0.12 -0.08 0.00 -1.58 0.00 0.00 32.23 31.36 2vl9 h LYS 63 CO -0.10 0.35 -0.47 0.00 -1.08 0.00 0.00 179.45 178.15 2vl9 h ALA 64 N 1.60 -0.57 0.00 3.86 0.00 -1.70 0.64 119.26 123.09 2vl9 h ALA 64 Ca 0.49 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.43 2vl9 h ALA 64 Cb 0.77 0.95 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2vl9 h ALA 64 CO -0.41 -0.94 0.00 1.63 0.00 0.00 0.00 179.25 179.53 2vl9 n LYS 65 N -5.41 0.35 0.00 0.00 4.76 0.11 -4.66 118.16 113.31 2vl9 n LYS 65 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 2vl9 n LYS 65 Cb 0.35 -1.09 0.00 0.00 -1.84 0.00 0.00 35.03 32.45 2vl9 n LYS 65 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2vl9 n GLY 66 N 0.09 2.12 2.89 0.72 0.00 0.21 -5.06 105.19 106.16 2vl9 n GLY 66 Ca 0.00 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 2vl9 n GLY 66 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2vl9 n VAL 67 N 0.00 1.51 0.00 1.61 0.31 -0.78 -4.86 118.33 116.12 2vl9 n VAL 67 Ca 0.00 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 2vl9 n VAL 67 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2vl9 n VAL 67 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vl9 n GLN 68 N 0.91 1.28 -4.74 5.55 1.13 0.12 -4.07 117.38 117.56 2vl9 n GLN 68 Ca 0.14 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.96 2vl9 n GLN 68 Cb 0.24 -0.90 -0.16 0.00 0.11 0.00 0.00 30.24 29.53 2vl9 n GLN 68 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2vl9 s VAL 69 N -1.80 1.28 -0.25 5.09 0.11 -0.80 -5.02 120.40 119.01 2vl9 s VAL 69 Ca 0.00 -0.64 -0.01 0.00 -2.93 0.00 0.00 61.98 58.39 2vl9 s VAL 69 Cb 0.00 -1.10 0.08 0.00 -1.53 0.00 0.00 36.38 33.82 2vl9 s VAL 69 CO 0.00 0.37 0.04 -0.69 -3.33 0.00 0.00 175.10 171.50 2vl9 s VAL 70 N 0.01 0.87 -0.01 2.04 1.01 -1.26 -2.70 120.40 120.36 2vl9 s VAL 70 Ca -0.02 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 60.95 2vl9 s VAL 70 Cb -0.10 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 2vl9 s VAL 70 CO 0.01 -0.38 -0.07 0.00 0.00 0.00 0.00 175.10 174.67 2vl9 s ALA 71 N 1.67 3.00 -0.33 5.51 0.00 -1.21 0.12 121.76 130.50 2vl9 s ALA 71 Ca 0.02 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 51.01 2vl9 s ALA 71 Cb -0.17 -1.14 0.09 0.00 0.00 0.00 0.00 23.12 21.89 2vl9 s ALA 71 CO -0.14 0.60 0.05 0.45 0.00 0.00 0.00 175.76 176.72 2vl9 s SER 72 N -1.29 4.82 0.41 0.00 0.15 -1.11 -3.13 113.70 113.56 2vl9 s SER 72 Ca 0.16 -1.90 -0.10 0.00 0.70 0.00 0.00 55.95 54.81 2vl9 s SER 72 Cb -0.11 -1.66 -0.06 0.00 -1.71 0.00 0.00 66.02 62.47 2vl9 s SER 72 CO 0.06 -0.36 0.77 -0.22 1.20 0.00 0.00 173.24 174.69 2vl9 s LEU 73 N 1.02 3.81 0.26 3.45 2.96 -0.62 0.14 118.68 129.70 2vl9 s LEU 73 Ca 0.05 1.12 -0.21 0.00 -0.22 0.00 0.00 54.13 54.87 2vl9 s LEU 73 Cb -0.20 -4.01 0.04 0.00 0.50 0.00 0.00 46.19 42.52 2vl9 s LEU 73 CO -0.06 -0.42 0.81 -0.94 -1.32 0.00 0.00 176.35 174.42 2vl9 s SER 74 N -3.23 -0.19 -0.23 3.68 1.04 -1.24 -3.12 113.70 110.41 2vl9 s SER 74 Ca 0.51 -0.64 0.11 0.00 0.48 0.00 0.00 55.95 56.41 2vl9 s SER 74 Cb -0.10 0.67 0.69 0.00 0.10 0.00 0.00 66.02 67.38 2vl9 s SER 74 CO 0.32 -1.27 1.60 0.52 0.98 0.00 0.00 173.24 175.40 2vl9 n VAL 75 N -0.49 2.44 -3.77 5.02 0.31 -1.25 0.11 118.33 120.70 2vl9 n VAL 75 Ca -0.05 -1.26 -0.33 0.00 -0.01 0.00 0.00 64.34 62.69 2vl9 n VAL 75 Cb 0.60 -0.35 -0.05 0.00 -0.91 0.00 0.00 33.84 33.13 2vl9 n VAL 75 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2vl9 s ASN 76 N -0.70 6.47 0.42 4.52 -0.87 -1.24 -3.96 114.94 119.57 2vl9 s ASN 76 Ca 0.47 0.51 -0.22 0.00 -1.57 0.00 0.00 52.86 52.05 2vl9 s ASN 76 Cb 0.36 -2.06 -0.13 0.00 -0.02 0.00 0.00 41.25 39.40 2vl9 s ASN 76 CO 0.13 0.19 0.43 -0.90 -2.57 0.00 0.00 177.10 174.38 2vl9 n ASP 77 N 0.70 -1.38 -0.29 -1.22 5.68 -1.26 -3.54 116.55 115.24 2vl9 n ASP 77 Ca -0.08 0.88 0.09 0.00 -0.50 0.00 0.00 54.79 55.19 2vl9 n ASP 77 Cb 0.52 -1.06 0.25 0.00 -1.14 0.00 0.00 41.12 39.69 2vl9 n ASP 77 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2vl9 h ALA 78 N 0.66 1.29 0.04 2.12 0.00 -1.89 -3.32 119.26 118.17 2vl9 h ALA 78 Ca -0.39 0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2vl9 h ALA 78 Cb 1.41 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 2vl9 h ALA 78 CO 0.50 -0.22 -0.43 0.74 0.00 0.00 0.00 179.25 179.84 2vl9 h PHE 79 N 0.49 -1.25 -0.78 0.00 0.04 -1.88 -3.08 116.94 110.48 2vl9 h PHE 79 Ca 0.49 0.04 0.14 0.00 2.80 0.00 0.00 57.97 61.44 2vl9 h PHE 79 Cb 0.82 0.54 -0.14 0.00 2.20 0.00 0.00 35.95 39.37 2vl9 h PHE 79 CO -0.13 -0.47 -0.28 0.28 -0.60 0.00 0.00 178.31 177.11 2vl9 h VAL 80 N -0.56 0.15 0.00 -0.55 2.07 -1.91 -2.73 116.25 112.71 2vl9 h VAL 80 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2vl9 h VAL 80 Cb 0.59 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2vl9 h VAL 80 CO -0.27 0.00 0.00 0.71 0.02 0.00 0.00 177.57 178.03 2vl9 h THR 81 N -0.05 0.00 0.00 2.57 1.35 -1.70 -0.47 112.91 114.61 2vl9 h THR 81 Ca 0.33 -0.17 -0.00 0.00 -0.55 0.00 0.00 66.41 66.02 2vl9 h THR 81 Cb 0.58 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2vl9 h THR 81 CO -0.81 0.00 -0.00 1.23 -0.25 0.00 0.00 175.52 175.69 2vl9 h GLY 82 N 1.56 -0.00 0.28 5.82 0.00 -1.53 -1.84 103.07 107.35 2vl9 h GLY 82 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.45 2vl9 h GLY 82 CO 0.00 -0.00 0.30 0.83 0.00 0.00 0.00 176.54 177.67 2vl9 h GLU 83 N -0.97 0.46 -0.73 4.80 4.39 -1.50 1.06 114.58 122.10 2vl9 h GLU 83 Ca -0.00 -0.03 0.20 0.00 0.34 0.00 0.00 59.36 59.88 2vl9 h GLU 83 Cb 0.96 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.47 2vl9 h GLU 83 CO 0.00 0.31 0.52 2.35 -1.16 0.00 0.00 179.01 181.03 2vl9 h TRP 84 N 0.47 0.07 0.00 4.33 7.01 -1.11 1.21 115.95 127.94 2vl9 h TRP 84 Ca 0.38 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.38 2vl9 h TRP 84 Cb 0.51 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.55 2vl9 h TRP 84 CO -0.15 0.02 -0.97 0.41 -2.79 0.00 0.00 178.44 174.96 2vl9 n GLY 85 N -1.66 -1.37 0.97 2.65 0.00 0.28 -2.05 105.19 104.01 2vl9 n GLY 85 Ca 0.15 -0.29 0.09 0.00 0.00 0.00 0.00 46.02 45.96 2vl9 n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vl9 n ARG 86 N -2.35 2.72 0.00 1.61 1.74 0.29 0.66 116.66 121.34 2vl9 n ARG 86 Ca 0.01 -2.30 0.00 0.00 -0.77 0.00 0.00 57.85 54.79 2vl9 n ARG 86 Cb 0.50 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 2vl9 n ARG 86 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vl9 n ALA 87 N 1.06 1.92 1.05 7.54 0.00 0.39 -4.52 120.51 127.95 2vl9 n ALA 87 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.73 2vl9 n ALA 87 Cb 0.52 0.16 0.07 0.00 0.00 0.00 0.00 19.45 20.19 2vl9 n ALA 87 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2vl9 n HIS 88 N -1.75 0.00 -3.07 0.00 8.25 -0.87 -5.02 115.22 112.76 2vl9 n HIS 88 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 2vl9 n HIS 88 Cb 0.32 -0.03 0.01 0.00 1.12 0.00 0.00 29.99 31.41 2vl9 n HIS 88 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2vl9 n LYS 89 N -0.31 -1.99 -3.23 -0.41 5.02 -1.11 -4.95 118.16 111.17 2vl9 n LYS 89 Ca 0.09 1.77 -0.27 0.00 -2.02 0.00 0.00 58.31 57.88 2vl9 n LYS 89 Cb 0.43 -4.95 -0.06 0.00 -0.02 0.00 0.00 35.03 30.43 2vl9 n LYS 89 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vl9 n ALA 90 N -0.83 4.33 -2.90 7.82 0.00 0.21 -4.98 120.51 124.15 2vl9 n ALA 90 Ca 0.03 -4.75 -0.40 0.00 0.00 0.00 0.00 53.44 48.32 2vl9 n ALA 90 Cb 0.52 -0.86 -0.11 0.00 0.00 0.00 0.00 19.45 19.00 2vl9 n ALA 90 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2vl9 s GLU 91 N -2.87 2.87 0.00 0.00 8.01 -1.26 -4.48 118.70 120.96 2vl9 s GLU 91 Ca 0.43 -1.04 0.00 0.00 0.01 0.00 0.00 54.97 54.37 2vl9 s GLU 91 Cb 0.20 -3.66 0.00 0.00 -4.31 0.00 0.00 34.13 26.36 2vl9 s GLU 91 CO -0.06 -0.65 0.00 0.41 0.01 0.00 0.00 175.26 174.97 2vl9 n GLY 92 N 4.96 0.64 0.28 -1.39 0.00 -1.26 -4.50 105.19 103.92 2vl9 n GLY 92 Ca -0.12 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.95 2vl9 n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vl9 h LYS 93 N 0.00 0.32 -1.73 1.61 1.57 -1.95 -3.38 116.57 113.01 2vl9 h LYS 93 Ca 0.00 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 2vl9 h LYS 93 Cb 0.00 -0.07 -0.27 0.00 0.08 0.00 0.00 32.23 31.98 2vl9 h LYS 93 CO 0.00 0.25 -0.39 0.08 -0.57 0.00 0.00 179.45 178.82 2vl9 s VAL 94 N -5.22 -0.74 1.32 0.50 1.01 -1.26 -4.54 120.40 111.47 2vl9 s VAL 94 Ca -0.07 -0.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.70 2vl9 s VAL 94 Cb 0.17 -0.85 0.33 0.00 0.00 0.00 0.00 36.38 36.03 2vl9 s VAL 94 CO 0.71 -0.06 0.98 -0.13 0.00 0.00 0.00 175.10 176.61 2vl9 s ARG 95 N 2.66 -2.14 0.44 2.72 1.81 0.31 -4.35 118.95 120.40 2vl9 s ARG 95 Ca 0.12 0.27 0.04 0.00 -1.72 0.00 0.00 55.73 54.44 2vl9 s ARG 95 Cb -0.15 -1.46 -0.05 0.00 -0.45 0.00 0.00 34.95 32.84 2vl9 s ARG 95 CO -0.17 -4.39 0.02 -0.51 -0.68 0.00 0.00 175.30 169.57 2vl9 s LEU 96 N -7.53 2.54 0.09 2.53 2.01 -1.26 -2.73 118.68 114.33 2vl9 s LEU 96 Ca 0.69 -1.49 -0.18 0.00 0.01 0.00 0.00 54.13 53.15 2vl9 s LEU 96 Cb -0.16 -0.73 0.04 0.00 0.01 0.00 0.00 46.19 45.35 2vl9 s LEU 96 CO 0.59 -0.64 0.45 -0.76 1.01 0.00 0.00 176.35 177.00 2vl9 s LEU 97 N -3.74 0.21 -0.38 1.79 1.43 0.12 -4.41 118.68 113.71 2vl9 s LEU 97 Ca 0.24 -0.11 0.06 0.00 -1.03 0.00 0.00 54.13 53.29 2vl9 s LEU 97 Cb 0.06 1.94 0.17 0.00 0.03 0.00 0.00 46.19 48.40 2vl9 s LEU 97 CO 0.12 -0.79 0.54 0.00 0.23 0.00 0.00 176.35 176.46 2vl9 s ALA 98 N -3.18 -1.79 -0.92 4.21 0.00 -0.31 -3.73 121.76 116.04 2vl9 s ALA 98 Ca -0.01 -0.00 -0.18 0.00 0.00 0.00 0.00 51.96 51.77 2vl9 s ALA 98 Cb 0.00 -2.49 0.15 0.00 0.00 0.00 0.00 23.12 20.78 2vl9 s ALA 98 CO -0.08 -2.12 1.06 0.34 0.00 0.00 0.00 175.76 174.96 2vl9 s ASP 99 N 1.90 6.67 0.00 0.00 3.68 0.29 -3.21 116.67 126.00 2vl9 s ASP 99 Ca 0.15 -2.22 0.00 0.00 2.13 0.00 0.00 52.55 52.62 2vl9 s ASP 99 Cb -0.08 -2.36 0.00 0.00 -1.45 0.00 0.00 42.92 39.03 2vl9 s ASP 99 CO -0.10 -0.95 0.85 -2.65 0.13 0.00 0.00 175.17 172.45 2vl9 n PRO 100 N 5.95 0.91 -0.33 4.34 -0.02 -1.25 -2.80 135.00 141.80 2vl9 n PRO 100 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2vl9 n PRO 100 Cb 0.48 -1.10 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 2vl9 n PRO 100 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2vl9 n THR 101 N 0.47 0.00 -0.86 3.45 -2.24 -1.26 -4.91 114.28 108.92 2vl9 n THR 101 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 2vl9 n THR 101 Cb 0.42 0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 69.16 2vl9 n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vl9 n GLY 102 N 0.00 0.45 0.26 3.38 0.00 -1.12 -4.77 105.19 103.39 2vl9 n GLY 102 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2vl9 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vl9 h ALA 103 N 0.52 0.49 0.02 4.61 0.00 -1.93 0.53 119.26 123.50 2vl9 h ALA 103 Ca -0.10 0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2vl9 h ALA 103 Cb 0.55 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2vl9 h ALA 103 CO 0.14 -0.42 -0.01 0.35 0.00 0.00 0.00 179.25 179.32 2vl9 h PHE 104 N 0.01 -0.02 0.00 0.00 3.57 -1.93 -2.43 116.94 116.14 2vl9 h PHE 104 Ca 0.34 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.84 2vl9 h PHE 104 Cb 0.53 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.28 2vl9 h PHE 104 CO -0.54 0.47 0.00 0.41 -2.23 0.00 0.00 178.31 176.42 2vl9 n GLY 105 N 0.24 -0.76 0.07 2.40 0.00 -0.70 -2.40 105.19 104.04 2vl9 n GLY 105 Ca -0.08 0.04 -0.07 0.00 0.00 0.00 0.00 46.02 45.90 2vl9 n GLY 105 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vl9 h LYS 106 N 0.00 0.00 -0.10 1.61 1.57 0.36 -0.43 116.57 119.58 2vl9 h LYS 106 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2vl9 h LYS 106 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2vl9 h LYS 106 CO 0.00 0.35 0.00 0.39 -0.57 0.00 0.00 179.45 179.62 2vl9 n GLU 107 N -4.66 0.27 0.00 3.15 1.02 -0.95 -1.81 120.64 117.67 2vl9 n GLU 107 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 2vl9 n GLU 107 Cb 0.25 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 2vl9 n GLU 107 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2vl9 n THR 108 N -0.18 0.00 -0.54 2.62 -2.24 -1.17 -4.61 114.28 108.16 2vl9 n THR 108 Ca 0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2vl9 n THR 108 Cb 0.03 1.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 2vl9 n THR 108 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2vl9 n ASP 109 N -0.01 0.00 -3.32 3.42 2.03 -0.75 -3.84 116.55 114.08 2vl9 n ASP 109 Ca 0.00 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.01 2vl9 n ASP 109 Cb 0.08 -1.65 -0.03 0.00 -0.72 0.00 0.00 41.12 38.81 2vl9 n ASP 109 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2vl9 n LEU 110 N 0.00 5.20 -3.95 -2.67 4.77 -0.20 -4.83 117.00 115.32 2vl9 n LEU 110 Ca 0.00 -3.10 -0.10 0.00 -0.03 0.00 0.00 56.01 52.79 2vl9 n LEU 110 Cb 0.00 -1.17 -0.11 0.00 -2.33 0.00 0.00 43.42 39.80 2vl9 n LEU 110 CO 0.00 0.55 -0.35 -0.76 -1.33 0.00 0.00 177.39 175.51 2vl9 s LEU 111 N 0.46 2.15 0.19 2.23 1.43 -1.25 -2.08 118.68 121.82 2vl9 s LEU 111 Ca 0.47 -0.40 -0.31 0.00 -1.03 0.00 0.00 54.13 52.87 2vl9 s LEU 111 Cb 0.12 0.13 -0.09 0.00 0.03 0.00 0.00 46.19 46.38 2vl9 s LEU 111 CO -0.00 -0.26 1.41 -0.76 0.23 0.00 0.00 176.35 176.97 2vl9 s LEU 112 N -1.22 4.39 0.75 1.79 1.43 -1.14 -4.82 118.68 119.87 2vl9 s LEU 112 Ca -0.13 2.50 -0.17 0.00 -1.03 0.00 0.00 54.13 55.30 2vl9 s LEU 112 Cb -0.08 -3.61 -0.10 0.00 0.03 0.00 0.00 46.19 42.43 2vl9 s LEU 112 CO -0.01 -0.66 -0.05 -0.90 0.23 0.00 0.00 176.35 174.96 2vl9 n ASP 113 N 3.04 -3.36 -0.92 2.29 5.75 -1.26 -4.65 116.55 117.45 2vl9 n ASP 113 Ca 0.09 0.48 0.00 0.00 -0.01 0.00 0.00 54.79 55.35 2vl9 n ASP 113 Cb 0.41 -0.98 0.00 0.00 -1.03 0.00 0.00 41.12 39.52 2vl9 n ASP 113 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2vl9 n ASP 114 N 1.54 2.06 -0.25 -1.12 5.68 -1.26 -3.62 116.55 119.57 2vl9 n ASP 114 Ca 0.06 -1.55 0.08 0.00 -0.50 0.00 0.00 54.79 52.89 2vl9 n ASP 114 Cb 0.51 -0.39 -0.04 0.00 -1.14 0.00 0.00 41.12 40.07 2vl9 n ASP 114 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2vl9 n SER 115 N 0.53 1.37 -0.71 -1.12 3.41 -1.26 -4.14 113.62 111.69 2vl9 n SER 115 Ca 0.00 -1.18 0.11 0.00 -0.26 0.00 0.00 58.87 57.53 2vl9 n SER 115 Cb 0.35 0.67 0.05 0.00 -0.26 0.00 0.00 64.21 65.02 2vl9 n SER 115 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2vl9 n LEU 116 N -0.58 2.47 0.13 1.04 4.77 -1.24 -3.97 117.00 119.63 2vl9 n LEU 116 Ca 0.06 -0.90 0.05 0.00 -0.03 0.00 0.00 56.01 55.18 2vl9 n LEU 116 Cb 0.33 0.00 0.50 0.00 -2.33 0.00 0.00 43.42 41.92 2vl9 n LEU 116 CO 0.26 0.43 1.06 0.58 -1.33 0.00 0.00 177.39 178.39 2vl9 h VAL 117 N 3.50 1.08 0.00 4.08 2.07 -1.76 0.26 116.25 125.48 2vl9 h VAL 117 Ca 0.00 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2vl9 h VAL 117 Cb 0.83 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2vl9 h VAL 117 CO 0.00 0.10 0.26 0.77 0.02 0.00 0.00 177.57 178.72 2vl9 h SER 118 N 0.25 0.00 0.00 0.57 4.64 -1.84 0.35 113.55 117.52 2vl9 h SER 118 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2vl9 h SER 118 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2vl9 h SER 118 CO -0.01 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.25 2vl9 n ILE 119 N -2.72 0.00 0.00 0.95 -5.35 0.65 -4.85 119.36 108.03 2vl9 n ILE 119 Ca -0.02 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 2vl9 n ILE 119 Cb 0.30 1.08 0.00 0.00 -1.74 0.00 0.00 39.64 39.29 2vl9 n ILE 119 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2vl9 n PHE 120 N -0.51 0.00 0.00 4.28 3.72 0.30 -5.03 117.46 120.22 2vl9 n PHE 120 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2vl9 n PHE 120 Cb 0.02 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 2vl9 n PHE 120 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vl9 n GLY 121 N 3.15 2.36 3.79 1.37 0.00 0.07 -5.02 105.19 110.91 2vl9 n GLY 121 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2vl9 n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vl9 s ASN 122 N -1.68 -0.17 -1.30 1.61 2.20 -1.26 -4.94 114.94 109.40 2vl9 s ASN 122 Ca 0.00 -0.75 -0.18 0.00 -0.94 0.00 0.00 52.86 50.99 2vl9 s ASN 122 Cb 0.00 0.71 0.05 0.00 -2.00 0.00 0.00 41.25 40.01 2vl9 s ASN 122 CO 0.00 -1.33 1.81 0.54 -2.94 0.00 0.00 177.10 175.17 2vl9 n ARG 123 N -0.45 2.99 -1.02 3.55 1.74 -1.26 -4.33 116.66 117.88 2vl9 n ARG 123 Ca -0.04 -3.12 -0.35 0.00 -0.77 0.00 0.00 57.85 53.57 2vl9 n ARG 123 Cb 0.60 -3.50 0.08 0.00 -1.02 0.00 0.00 32.46 28.62 2vl9 n ARG 123 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2vl9 n ARG 124 N 8.16 -0.02 -1.84 5.56 3.00 -1.26 -4.48 116.66 125.78 2vl9 n ARG 124 Ca 0.49 0.03 -0.42 0.00 -0.01 0.00 0.00 57.85 57.94 2vl9 n ARG 124 Cb 0.45 -1.66 -0.03 0.00 0.00 0.00 0.00 32.46 31.23 2vl9 n ARG 124 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2vl9 s LEU 125 N 1.07 4.37 0.21 0.55 0.20 -0.27 -2.88 118.68 121.94 2vl9 s LEU 125 Ca 0.57 2.69 -0.32 0.00 0.69 0.00 0.00 54.13 57.76 2vl9 s LEU 125 Cb -0.27 -3.59 -0.12 0.00 -0.43 0.00 0.00 46.19 41.78 2vl9 s LEU 125 CO 0.67 -0.90 1.69 0.29 -0.29 0.00 0.00 176.35 177.81 2vl9 n LYS 126 N 4.50 2.67 -2.31 1.98 5.02 -0.88 -2.26 118.16 126.88 2vl9 n LYS 126 Ca 0.15 0.96 -0.35 0.00 -2.02 0.00 0.00 58.31 57.06 2vl9 n LYS 126 Cb 0.38 -2.79 -0.04 0.00 -0.02 0.00 0.00 35.03 32.56 2vl9 n LYS 126 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2vl9 s ARG 127 N 1.02 3.07 0.00 1.97 3.52 -1.25 -4.45 118.95 122.83 2vl9 s ARG 127 Ca 0.75 -0.64 0.00 0.00 -0.13 0.00 0.00 55.73 55.71 2vl9 s ARG 127 Cb -0.53 -5.13 0.00 0.00 -1.56 0.00 0.00 34.95 27.73 2vl9 s ARG 127 CO 0.34 -2.75 0.00 1.97 -0.81 0.00 0.00 175.30 174.06 2vl9 n PHE 128 N 11.33 0.00 -3.64 5.12 1.16 -0.97 -1.45 117.46 129.01 2vl9 n PHE 128 Ca 0.34 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.89 2vl9 n PHE 128 Cb 0.49 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.31 2vl9 n PHE 128 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 2vl9 s SER 129 N 0.13 -0.08 -0.30 5.98 1.04 -1.16 -3.93 113.70 115.39 2vl9 s SER 129 Ca 0.00 0.10 -0.11 0.00 0.48 0.00 0.00 55.95 56.42 2vl9 s SER 129 Cb 0.00 0.09 0.14 0.00 0.10 0.00 0.00 66.02 66.35 2vl9 s SER 129 CO 0.00 -0.06 0.73 0.00 0.98 0.00 0.00 173.24 174.89 2vl9 s MET 130 N -0.74 0.51 -0.06 4.02 0.23 -0.01 -1.98 119.30 121.28 2vl9 s MET 130 Ca 0.07 1.29 -0.23 0.00 -1.03 0.00 0.00 55.69 55.79 2vl9 s MET 130 Cb -0.02 0.77 -0.04 0.00 -1.53 0.00 0.00 34.83 34.01 2vl9 s MET 130 CO -0.09 -0.19 0.67 0.08 -2.03 0.00 0.00 175.02 173.46 2vl9 s VAL 131 N 2.80 5.02 -0.08 5.16 1.01 -1.04 -0.18 120.40 133.09 2vl9 s VAL 131 Ca -0.05 1.38 -0.11 0.00 0.00 0.00 0.00 61.98 63.21 2vl9 s VAL 131 Cb -0.11 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.29 2vl9 s VAL 131 CO -0.19 0.29 0.28 -0.69 0.00 0.00 0.00 175.10 174.79 2vl9 s VAL 132 N 0.60 0.02 0.04 2.92 1.01 -1.19 -1.73 120.40 122.07 2vl9 s VAL 132 Ca 0.36 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.22 2vl9 s VAL 132 Cb -0.18 -0.45 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 2vl9 s VAL 132 CO 0.18 -0.08 -0.09 -1.10 0.00 0.00 0.00 175.10 174.01 2vl9 s GLN 133 N -0.25 0.59 -0.36 2.72 -0.21 -1.23 -3.56 119.66 117.36 2vl9 s GLN 133 Ca -0.04 -0.76 0.00 0.00 0.02 0.00 0.00 55.36 54.58 2vl9 s GLN 133 Cb -0.03 -0.41 0.00 0.00 1.00 0.00 0.00 33.01 33.57 2vl9 s GLN 133 CO 0.01 0.08 0.00 -3.47 -2.12 0.00 0.00 175.29 169.79 2vl9 n ASP 134 N 1.52 -4.05 -1.93 5.90 -0.08 -1.25 -0.97 116.55 115.69 2vl9 n ASP 134 Ca -0.22 0.08 -0.05 0.00 -1.51 0.00 0.00 54.79 53.09 2vl9 n ASP 134 Cb 0.55 -2.79 0.03 0.00 2.34 0.00 0.00 41.12 41.25 2vl9 n ASP 134 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2vl9 n GLY 135 N 0.46 0.23 2.96 0.27 0.00 -1.17 -4.28 105.19 103.66 2vl9 n GLY 135 Ca -0.03 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 2vl9 n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vl9 s ILE 136 N -3.12 -0.54 0.66 -0.61 -1.09 -0.14 -2.37 121.20 113.98 2vl9 s ILE 136 Ca 0.08 0.01 -0.17 0.00 -2.23 0.00 0.00 60.65 58.34 2vl9 s ILE 136 Cb -0.01 -0.72 -0.09 0.00 -1.58 0.00 0.00 42.46 40.06 2vl9 s ILE 136 CO 0.23 -0.07 0.25 0.52 -1.23 0.00 0.00 174.94 174.64 2vl9 n VAL 137 N 5.36 1.30 0.00 2.92 0.31 0.20 -3.53 118.33 124.90 2vl9 n VAL 137 Ca -0.05 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 2vl9 n VAL 137 Cb 0.50 -0.48 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 2vl9 n VAL 137 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2vl9 n LYS 138 N 0.27 0.00 -4.31 5.55 4.76 -0.71 -1.09 118.16 122.63 2vl9 n LYS 138 Ca 0.09 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.25 2vl9 n LYS 138 Cb 0.49 -0.27 -0.17 0.00 -1.84 0.00 0.00 35.03 33.24 2vl9 n LYS 138 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2vl9 s ALA 139 N -1.72 1.59 -0.68 7.82 0.00 -1.10 -4.83 121.76 122.83 2vl9 s ALA 139 Ca 0.00 -0.68 0.05 0.00 0.00 0.00 0.00 51.96 51.33 2vl9 s ALA 139 Cb 0.00 -0.84 0.18 0.00 0.00 0.00 0.00 23.12 22.46 2vl9 s ALA 139 CO 0.00 -0.15 0.53 -0.11 0.00 0.00 0.00 175.76 176.03 2vl9 n LEU 140 N 4.36 2.95 -3.32 0.00 7.94 -1.26 -2.51 117.00 125.16 2vl9 n LEU 140 Ca -0.18 -5.21 -0.39 0.00 -1.11 0.00 0.00 56.01 49.13 2vl9 n LEU 140 Cb 0.51 -0.67 -0.03 0.00 0.53 0.00 0.00 43.42 43.76 2vl9 n LEU 140 CO 0.22 1.81 3.36 0.59 -1.11 0.00 0.00 177.39 182.26 2vl9 n ASN 141 N 1.82 8.47 -4.60 1.96 4.13 -0.84 -4.91 115.26 121.28 2vl9 n ASN 141 Ca 0.22 -2.57 -0.43 0.00 1.68 0.00 0.00 54.58 53.48 2vl9 n ASN 141 Cb 0.37 -1.55 -0.03 0.00 -1.54 0.00 0.00 39.78 37.03 2vl9 n ASN 141 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2vl9 s VAL 142 N 2.25 3.58 -0.85 2.41 1.01 -1.26 -2.98 120.40 124.56 2vl9 s VAL 142 Ca 0.68 0.60 -0.24 0.00 0.00 0.00 0.00 61.98 63.02 2vl9 s VAL 142 Cb 0.18 -3.76 0.05 0.00 0.00 0.00 0.00 36.38 32.85 2vl9 s VAL 142 CO -0.06 -0.46 1.29 -1.61 0.00 0.00 0.00 175.10 174.26 2vl9 s GLU 143 N 5.39 3.37 -0.17 2.72 8.01 -0.53 -4.95 118.70 132.53 2vl9 s GLU 143 Ca 0.75 -0.79 -0.29 0.00 0.01 0.00 0.00 54.97 54.66 2vl9 s GLU 143 Cb -0.21 -4.70 -0.04 0.00 -4.31 0.00 0.00 34.13 24.87 2vl9 s GLU 143 CO 0.33 -2.09 1.86 -2.14 0.01 0.00 0.00 175.26 173.22 2vl9 s PRO 144 N 4.95 3.67 -0.82 0.39 0.02 -1.26 -4.10 135.00 137.85 2vl9 s PRO 144 Ca 0.37 1.94 -0.00 0.00 0.02 0.00 0.00 61.00 63.33 2vl9 s PRO 144 Cb -0.06 -4.16 0.00 0.00 0.02 0.00 0.00 34.50 30.30 2vl9 s PRO 144 CO 0.03 -1.47 0.61 -0.40 -0.33 0.00 0.00 177.00 175.44 2vl9 n ASP 145 N 9.21 -5.17 -4.42 2.53 5.68 -1.26 -4.61 116.55 118.52 2vl9 n ASP 145 Ca 0.22 -0.87 -0.52 0.00 -0.50 0.00 0.00 54.79 53.12 2vl9 n ASP 145 Cb 0.44 -2.08 -0.08 0.00 -1.14 0.00 0.00 41.12 38.27 2vl9 n ASP 145 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vl9 n GLY 146 N -1.67 0.40 3.88 6.12 0.00 -1.26 -4.92 105.19 107.74 2vl9 n GLY 146 Ca -0.28 0.96 -0.24 0.00 0.00 0.00 0.00 46.02 46.46 2vl9 n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vl9 s THR 147 N 7.10 2.11 -1.45 2.61 2.01 -1.26 -4.32 115.64 122.44 2vl9 s THR 147 Ca 1.11 -1.43 0.00 0.00 0.31 0.00 0.00 61.69 61.68 2vl9 s THR 147 Cb -0.95 -2.54 0.00 0.00 0.01 0.00 0.00 72.50 69.02 2vl9 s THR 147 CO 0.51 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 2vl9 n GLY 148 N -1.66 0.32 3.03 4.40 0.00 -1.26 -0.84 105.19 109.19 2vl9 n GLY 148 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 2vl9 n GLY 148 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vl9 n LEU 149 N -2.52 -0.33 -4.76 0.99 4.77 -1.26 -4.78 117.00 109.10 2vl9 n LEU 149 Ca -0.17 -0.30 -0.36 0.00 -0.03 0.00 0.00 56.01 55.15 2vl9 n LEU 149 Cb 0.58 -1.04 0.02 0.00 -2.33 0.00 0.00 43.42 40.65 2vl9 n LEU 149 CO 0.22 0.04 0.84 -0.89 -1.33 0.00 0.00 177.39 176.27 2vl9 s THR 150 N -2.21 2.79 0.03 -5.08 2.01 -0.02 -4.82 115.64 108.34 2vl9 s THR 150 Ca 0.34 0.51 0.02 0.00 0.31 0.00 0.00 61.69 62.87 2vl9 s THR 150 Cb -0.20 -3.22 -0.02 0.00 0.01 0.00 0.00 72.50 69.07 2vl9 s THR 150 CO 0.41 -0.08 -0.08 0.00 -0.69 0.00 0.00 174.62 174.18 2vl9 n SER 152 N 1.92 -4.01 -0.50 0.00 7.64 -1.26 -4.91 113.62 112.50 2vl9 n SER 152 Ca -0.19 0.13 0.41 0.00 1.01 0.00 0.00 58.87 60.22 2vl9 n SER 152 Cb 0.56 -1.96 0.70 0.00 -1.01 0.00 0.00 64.21 62.50 2vl9 n SER 152 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2vl9 h LEU 153 N 0.00 0.17 -9.16 -3.43 4.07 -1.95 -3.37 115.31 101.64 2vl9 h LEU 153 Ca -0.10 0.10 -0.64 0.00 0.08 0.00 0.00 57.88 57.32 2vl9 h LEU 153 Cb 0.47 0.09 -0.16 0.00 1.08 0.00 0.00 40.66 42.14 2vl9 h LEU 153 CO 0.15 -0.14 -0.78 0.00 -1.08 0.00 0.00 178.44 176.59 2vl9 s ALA 154 N -5.17 2.71 0.14 1.53 0.00 -1.26 -5.04 121.76 114.67 2vl9 s ALA 154 Ca -0.07 -1.59 -0.33 0.00 0.00 0.00 0.00 51.96 49.97 2vl9 s ALA 154 Cb 0.29 -0.49 -0.17 0.00 0.00 0.00 0.00 23.12 22.75 2vl9 s ALA 154 CO 0.84 0.43 0.92 -0.35 0.00 0.00 0.00 175.76 177.60 2vl9 n PRO 155 N 0.11 0.46 -1.32 0.00 -0.04 -1.26 -4.77 135.00 128.18 2vl9 n PRO 155 Ca -0.11 0.16 -0.42 0.00 -0.04 0.00 0.00 63.50 63.09 2vl9 n PRO 155 Cb 0.56 -1.49 -0.00 0.00 -0.04 0.00 0.00 33.50 32.53 2vl9 n PRO 155 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2vl9 n ASN 156 N 1.82 -2.60 -0.21 3.54 5.15 -1.26 -4.76 115.26 116.94 2vl9 n ASN 156 Ca 0.17 0.82 0.24 0.00 -0.60 0.00 0.00 54.58 55.21 2vl9 n ASN 156 Cb 0.20 -0.92 0.61 0.00 -0.53 0.00 0.00 39.78 39.15 2vl9 n ASN 156 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2vl9 h ILE 157 N 0.38 0.61 -0.02 -1.44 1.08 -1.94 0.13 117.51 116.30 2vl9 h ILE 157 Ca -0.37 -0.07 -0.01 0.00 -0.39 0.00 0.00 64.86 64.01 2vl9 h ILE 157 Cb 1.44 0.39 -0.00 0.00 -3.07 0.00 0.00 36.82 35.57 2vl9 h ILE 157 CO 0.47 0.04 -0.05 0.40 -0.69 0.00 0.00 178.15 178.32 2vl9 h ILE 158 N 0.21 1.05 -0.71 -0.67 1.08 -1.99 -3.09 117.51 113.39 2vl9 h ILE 158 Ca 0.45 -0.24 0.12 0.00 -0.39 0.00 0.00 64.86 64.79 2vl9 h ILE 158 Cb 1.43 1.10 -0.13 0.00 -3.07 0.00 0.00 36.82 36.16 2vl9 h ILE 158 CO -0.10 0.07 -0.37 0.77 -0.69 0.00 0.00 178.15 177.83 2vl9 h SER 159 N 0.03 -1.31 -3.29 1.72 4.64 -1.04 -3.21 113.55 111.09 2vl9 h SER 159 Ca 0.01 0.26 -0.74 0.00 -0.47 0.00 0.00 61.79 60.85 2vl9 h SER 159 Cb 0.12 0.65 -0.25 0.00 -0.31 0.00 0.00 62.40 62.61 2vl9 h SER 159 CO 0.01 -0.30 -0.34 0.00 -0.87 0.00 0.00 176.83 175.32 2vl9 s GLN 160 N -5.95 2.86 0.00 4.77 1.03 -1.17 -5.12 119.66 116.09 2vl9 s GLN 160 Ca -0.14 -1.48 0.00 0.00 0.04 0.00 0.00 55.36 53.77 2vl9 s GLN 160 Cb 0.17 -4.07 0.00 0.00 0.03 0.00 0.00 33.01 29.13 2vl9 s GLN 160 CO 0.69 -1.09 0.00 1.28 -2.54 0.00 0.00 175.29 173.63