#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 -0.14 -5.07 0.00 -0.02 -1.26 -4.63 135.00 123.89 2vl9 n PRO 2 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.16 2vl9 n PRO 2 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.33 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 -0.85 2.49 0.41 4.25 2.07 -0.93 -4.92 121.20 123.72 2vl9 s ILE 3 Ca 0.00 -0.89 0.01 0.00 -1.41 0.00 0.00 60.65 58.36 2vl9 s ILE 3 Cb 0.00 -1.97 0.01 0.00 0.13 0.00 0.00 42.46 40.63 2vl9 s ILE 3 CO 0.00 0.56 0.08 2.29 -1.91 0.00 0.00 174.94 175.96 2vl9 n LYS 4 N 3.08 0.98 -2.01 3.50 0.00 -1.26 -5.07 118.16 117.38 2vl9 n LYS 4 Ca -0.18 -2.89 -0.42 0.00 -0.00 0.00 0.00 58.31 54.82 2vl9 n LYS 4 Cb 0.52 0.67 -0.03 0.00 -0.00 0.00 0.00 35.03 36.19 2vl9 n LYS 4 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2vl9 s VAL 5 N -2.38 3.47 0.00 0.58 1.01 -1.26 -4.11 120.40 117.70 2vl9 s VAL 5 Ca 0.06 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.72 2vl9 s VAL 5 Cb -0.00 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.93 2vl9 s VAL 5 CO 0.04 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.70 2vl9 n GLY 6 N 4.06 -0.22 3.28 4.51 0.00 0.01 -4.95 105.19 111.88 2vl9 n GLY 6 Ca 0.17 -0.41 0.03 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.41 -0.85 -0.31 1.61 1.01 -1.25 -4.85 116.67 111.62 2vl9 s ASP 7 Ca 0.00 0.77 -0.30 0.00 0.71 0.00 0.00 52.55 53.72 2vl9 s ASP 7 Cb 0.00 1.81 -0.08 0.00 1.01 0.00 0.00 42.92 45.66 2vl9 s ASP 7 CO 0.00 -0.16 2.25 0.00 0.21 0.00 0.00 175.17 177.47 2vl9 n ALA 8 N 5.32 1.41 -1.43 5.23 0.00 -1.26 -1.79 120.51 127.99 2vl9 n ALA 8 Ca -0.06 -0.27 -0.56 0.00 0.00 0.00 0.00 53.44 52.54 2vl9 n ALA 8 Cb 0.52 -2.82 -0.08 0.00 0.00 0.00 0.00 19.45 17.07 2vl9 n ALA 8 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2vl9 n ILE 9 N 7.61 0.00 -1.49 0.00 0.13 0.76 -4.81 119.36 121.56 2vl9 n ILE 9 Ca 0.35 0.00 -0.42 0.00 -1.10 0.00 0.00 62.75 61.59 2vl9 n ILE 9 Cb 0.38 -0.15 0.01 0.00 -0.84 0.00 0.00 39.64 39.03 2vl9 n ILE 9 CO 0.00 0.00 0.00 -2.65 2.80 0.00 0.00 176.55 176.70 2vl9 n PRO 10 N 2.10 0.73 -3.10 9.51 -0.02 -1.26 -4.66 135.00 138.30 2vl9 n PRO 10 Ca 0.21 0.27 -0.42 0.00 -2.02 0.00 0.00 63.50 61.54 2vl9 n PRO 10 Cb 0.03 -1.62 -0.07 0.00 -0.02 0.00 0.00 33.50 31.83 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 -1.40 3.39 -0.25 3.55 0.00 -1.26 -4.32 121.76 121.47 2vl9 s ALA 11 Ca 0.63 -1.03 -0.21 0.00 0.00 0.00 0.00 51.96 51.35 2vl9 s ALA 11 Cb -0.61 -3.25 0.07 0.00 0.00 0.00 0.00 23.12 19.33 2vl9 s ALA 11 CO 0.58 -1.58 0.65 0.14 0.00 0.00 0.00 175.76 175.54 2vl9 s VAL 12 N 2.80 -0.00 0.49 0.00 -7.23 -1.26 -4.98 120.40 110.21 2vl9 s VAL 12 Ca 0.24 0.00 -0.12 0.00 -1.81 0.00 0.00 61.98 60.29 2vl9 s VAL 12 Cb -0.14 -0.91 -0.06 0.00 0.56 0.00 0.00 36.38 35.83 2vl9 s VAL 12 CO 0.17 0.00 0.89 -1.61 -0.31 0.00 0.00 175.10 174.24 2vl9 s GLU 13 N 0.55 3.78 0.00 4.82 2.02 -1.25 -1.34 118.70 127.28 2vl9 s GLU 13 Ca -0.02 0.65 0.00 0.00 0.02 0.00 0.00 54.97 55.62 2vl9 s GLU 13 Cb -0.05 -2.25 0.00 0.00 0.10 0.00 0.00 34.13 31.93 2vl9 s GLU 13 CO -0.02 -0.22 0.00 1.33 0.02 0.00 0.00 175.26 176.36 2vl9 n VAL 14 N -1.75 0.00 -4.36 2.63 0.24 0.30 -4.79 118.33 110.61 2vl9 n VAL 14 Ca 0.04 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.16 2vl9 n VAL 14 Cb 0.54 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.81 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 0.01 1.66 -0.32 6.34 0.08 -1.09 -2.19 117.98 122.47 2vl9 s PHE 15 Ca 0.00 -1.04 0.16 0.00 0.12 0.00 0.00 56.93 56.17 2vl9 s PHE 15 Cb 0.00 -1.01 0.44 0.00 -0.57 0.00 0.00 43.02 41.89 2vl9 s PHE 15 CO 0.00 -0.16 1.30 -1.91 -0.10 0.00 0.00 175.22 174.35 2vl9 n GLU 16 N -0.51 1.42 0.00 0.44 2.13 -1.26 -1.91 120.64 120.95 2vl9 n GLU 16 Ca -0.02 -2.31 0.00 0.00 0.66 0.00 0.00 57.16 55.49 2vl9 n GLU 16 Cb 0.66 -0.51 0.00 0.00 0.27 0.00 0.00 31.44 31.85 2vl9 n GLU 16 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vl9 n GLY 17 N -0.89 0.74 3.84 8.31 0.00 -1.24 -4.90 105.19 111.05 2vl9 n GLY 17 Ca -0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.01 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 0.34 0.06 1.61 -1.05 -1.26 -4.36 118.70 114.04 2vl9 s GLU 18 Ca 0.00 -0.21 -0.32 0.00 -0.15 0.00 0.00 54.97 54.29 2vl9 s GLU 18 Cb 0.00 0.10 -0.18 0.00 -0.44 0.00 0.00 34.13 33.61 2vl9 s GLU 18 CO 0.00 -0.16 1.54 -1.35 0.95 0.00 0.00 175.26 176.25 2vl9 h PRO 19 N 2.00 -0.85 -0.40 -4.83 0.11 -1.97 -3.08 132.00 122.98 2vl9 h PRO 19 Ca -0.26 0.06 0.12 0.00 0.11 0.00 0.00 66.00 66.03 2vl9 h PRO 19 Cb 1.19 0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.48 2vl9 h PRO 19 CO 0.30 -0.55 0.96 0.78 -0.21 0.00 0.00 178.00 179.29 2vl9 h GLY 20 N -0.94 0.00 -5.96 -0.55 0.00 -1.97 -2.84 103.07 90.80 2vl9 h GLY 20 Ca -0.09 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 46.52 2vl9 h GLY 20 CO 0.15 0.00 2.94 0.70 0.00 0.00 0.00 176.54 180.32 2vl9 n ASN 21 N -2.91 4.94 -4.77 0.19 4.13 -1.17 -4.93 115.26 110.75 2vl9 n ASN 21 Ca 0.09 -2.88 -0.39 0.00 1.68 0.00 0.00 54.58 53.07 2vl9 n ASN 21 Cb 1.09 -1.59 -0.01 0.00 -1.54 0.00 0.00 39.78 37.73 2vl9 n ASN 21 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2vl9 s LYS 22 N 2.22 4.03 -0.30 3.52 1.02 -1.07 -4.04 119.74 125.11 2vl9 s LYS 22 Ca 0.48 2.02 -0.11 0.00 0.02 0.00 0.00 55.97 58.38 2vl9 s LYS 22 Cb 0.14 -2.74 0.12 0.00 -0.52 0.00 0.00 37.83 34.83 2vl9 s LYS 22 CO -0.06 -0.40 0.66 0.14 -0.92 0.00 0.00 175.35 174.77 2vl9 s VAL 23 N -1.32 -0.79 0.64 3.17 -7.23 -0.93 -4.88 120.40 109.07 2vl9 s VAL 23 Ca 0.56 0.00 -0.15 0.00 -1.81 0.00 0.00 61.98 60.59 2vl9 s VAL 23 Cb -0.35 -1.00 -0.01 0.00 0.56 0.00 0.00 36.38 35.58 2vl9 s VAL 23 CO 0.44 0.00 1.08 0.21 -0.31 0.00 0.00 175.10 176.52 2vl9 s ASN 24 N 2.63 5.39 0.00 4.85 3.84 -1.26 0.11 114.94 130.50 2vl9 s ASN 24 Ca -0.07 1.87 0.22 0.00 0.21 0.00 0.00 52.86 55.09 2vl9 s ASN 24 Cb -0.11 -2.53 -0.10 0.00 -0.55 0.00 0.00 41.25 37.96 2vl9 s ASN 24 CO -0.19 -1.44 1.01 0.18 -2.79 0.00 0.00 177.10 173.87 2vl9 n LEU 25 N -2.41 1.61 -0.06 3.21 4.77 -0.45 -3.90 117.00 119.77 2vl9 n LEU 25 Ca 0.09 -0.65 -0.12 0.00 -0.03 0.00 0.00 56.01 55.30 2vl9 n LEU 25 Cb 0.53 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 2vl9 n LEU 25 CO 0.49 0.33 -0.92 0.00 -1.33 0.00 0.00 177.39 175.95 2vl9 n ALA 26 N -0.62 2.03 0.00 -1.18 0.00 -1.26 -3.82 120.51 115.66 2vl9 n ALA 26 Ca 0.07 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2vl9 n ALA 26 Cb 0.41 0.30 0.00 0.00 0.00 0.00 0.00 19.45 20.16 2vl9 n ALA 26 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2vl9 n GLU 27 N -3.33 0.00 0.00 0.00 1.02 -1.26 -0.73 120.64 116.34 2vl9 n GLU 27 Ca -0.24 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2vl9 n GLU 27 Cb 0.69 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.53 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 -1.26 0.77 0.14 -4.62 7.94 -1.25 -4.62 117.00 114.11 2vl9 n LEU 28 Ca 0.00 0.03 0.11 0.00 -1.11 0.00 0.00 56.01 55.04 2vl9 n LEU 28 Cb 0.08 -0.09 0.52 0.00 0.53 0.00 0.00 43.42 44.46 2vl9 n LEU 28 CO 0.00 -0.09 0.83 0.49 -1.11 0.00 0.00 177.39 177.51 2vl9 n PHE 29 N -1.40 0.73 -1.61 1.96 3.72 -1.19 -4.82 117.46 114.85 2vl9 n PHE 29 Ca 0.00 0.33 -0.41 0.00 -0.05 0.00 0.00 57.45 57.32 2vl9 n PHE 29 Cb 0.00 -1.03 0.01 0.00 -0.94 0.00 0.00 39.48 37.52 2vl9 n PHE 29 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2vl9 n LYS 30 N -2.21 1.34 -2.14 -1.08 4.81 0.09 -2.57 118.16 116.41 2vl9 n LYS 30 Ca 0.00 0.48 -0.09 0.00 -0.87 0.00 0.00 58.31 57.84 2vl9 n LYS 30 Cb 0.13 -2.05 -0.01 0.00 0.02 0.00 0.00 35.03 33.12 2vl9 n LYS 30 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2vl9 n GLY 31 N 1.18 -0.14 3.56 3.14 0.00 -1.03 -4.62 105.19 107.29 2vl9 n GLY 31 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 2vl9 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vl9 s LYS 32 N -4.42 0.78 0.05 1.61 1.02 -1.06 -4.77 119.74 112.93 2vl9 s LYS 32 Ca 0.00 0.88 -0.31 0.00 0.02 0.00 0.00 55.97 56.56 2vl9 s LYS 32 Cb 0.00 0.38 -0.10 0.00 -0.52 0.00 0.00 37.83 37.59 2vl9 s LYS 32 CO 0.00 -0.10 1.94 1.17 -0.92 0.00 0.00 175.35 177.44 2vl9 n LYS 33 N 2.65 2.80 -4.17 1.68 4.81 -1.26 -2.83 118.16 121.83 2vl9 n LYS 33 Ca -0.14 1.02 -0.11 0.00 -0.87 0.00 0.00 58.31 58.21 2vl9 n LYS 33 Cb 0.55 -2.96 -0.10 0.00 0.02 0.00 0.00 35.03 32.55 2vl9 n LYS 33 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2vl9 s GLY 34 N 4.04 1.24 -0.03 3.14 0.00 0.21 -1.36 107.32 114.55 2vl9 s GLY 34 Ca 0.88 -1.58 0.01 0.00 0.00 0.00 0.00 44.72 44.03 2vl9 s GLY 34 CO 0.42 -1.35 -0.05 0.14 0.00 0.00 0.00 173.10 172.26 2vl9 s VAL 35 N -4.11 0.52 -0.18 1.40 1.01 0.62 -2.36 120.40 117.29 2vl9 s VAL 35 Ca 0.33 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.10 2vl9 s VAL 35 Cb 0.07 -0.51 0.06 0.00 0.00 0.00 0.00 36.38 36.00 2vl9 s VAL 35 CO 0.08 0.19 0.04 -0.22 0.00 0.00 0.00 175.10 175.20 2vl9 s LEU 36 N 0.52 0.99 0.00 3.92 2.96 0.12 -0.39 118.68 126.80 2vl9 s LEU 36 Ca -0.07 -0.73 0.00 0.00 -0.22 0.00 0.00 54.13 53.11 2vl9 s LEU 36 Cb -0.10 -0.52 0.00 0.00 0.50 0.00 0.00 46.19 46.07 2vl9 s LEU 36 CO 0.00 -0.31 0.00 2.22 -1.32 0.00 0.00 176.35 176.94 2vl9 n PHE 37 N 5.10 -0.92 -3.64 5.38 -1.74 -1.24 -1.73 117.46 118.67 2vl9 n PHE 37 Ca -0.08 0.00 -0.05 0.00 -0.56 0.00 0.00 57.45 56.76 2vl9 n PHE 37 Cb 0.48 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.41 2vl9 n PHE 37 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2vl9 s GLY 38 N -1.24 -0.13 0.23 4.97 0.00 -0.82 -2.45 107.32 107.88 2vl9 s GLY 38 Ca 0.00 2.92 0.07 0.00 0.00 0.00 0.00 44.72 47.71 2vl9 s GLY 38 CO 0.00 2.38 0.16 -1.34 0.00 0.00 0.00 173.10 174.30 2vl9 s VAL 39 N 1.12 4.35 0.07 1.40 -7.23 -1.25 -1.41 120.40 117.44 2vl9 s VAL 39 Ca -0.06 -1.39 -0.24 0.00 -1.81 0.00 0.00 61.98 58.49 2vl9 s VAL 39 Cb -0.04 -3.32 -0.10 0.00 0.56 0.00 0.00 36.38 33.48 2vl9 s VAL 39 CO -0.13 -0.30 1.38 -0.65 -0.31 0.00 0.00 175.10 175.08 2vl9 h PRO 40 N 1.74 -0.51 -4.22 4.82 0.11 -1.72 -3.39 132.00 128.83 2vl9 h PRO 40 Ca -0.48 0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.53 2vl9 h PRO 40 Cb 1.23 0.12 -0.15 0.00 0.11 0.00 0.00 31.00 32.31 2vl9 h PRO 40 CO 0.61 -0.34 -0.59 0.20 -0.21 0.00 0.00 178.00 177.67 2vl9 s GLY 41 N -1.82 0.62 1.06 -0.55 0.00 -1.26 -3.06 107.32 102.31 2vl9 s GLY 41 Ca -0.11 -1.20 -0.15 0.00 0.00 0.00 0.00 44.72 43.25 2vl9 s GLY 41 CO 0.41 -1.22 1.14 0.00 0.00 0.00 0.00 173.10 173.42 2vl9 s ALA 42 N -3.96 1.13 -1.63 3.20 0.00 -1.26 -3.51 121.76 115.73 2vl9 s ALA 42 Ca 0.14 -0.74 -0.21 0.00 0.00 0.00 0.00 51.96 51.16 2vl9 s ALA 42 Cb 0.07 -2.96 0.21 0.00 0.00 0.00 0.00 23.12 20.43 2vl9 s ALA 42 CO -0.05 -2.98 0.52 1.19 0.00 0.00 0.00 175.76 174.44 2vl9 n PHE 43 N -4.28 -1.05 -3.54 0.00 3.72 -1.26 -4.90 117.46 106.15 2vl9 n PHE 43 Ca 0.10 0.60 -0.33 0.00 -0.05 0.00 0.00 57.45 57.76 2vl9 n PHE 43 Cb 0.59 -1.63 -0.05 0.00 -0.94 0.00 0.00 39.48 37.44 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 -2.97 5.05 -2.01 4.37 -4.23 -1.23 -4.97 115.64 109.66 2vl9 s THR 44 Ca 0.73 0.40 0.08 0.00 -1.18 0.00 0.00 61.69 61.72 2vl9 s THR 44 Cb -0.42 -3.64 0.22 0.00 1.34 0.00 0.00 72.50 70.00 2vl9 s THR 44 CO 0.89 0.15 1.19 -2.65 -0.54 0.00 0.00 174.62 173.67 2vl9 n PRO 45 N 0.50 1.55 -1.54 3.99 -0.02 -1.26 -4.93 135.00 133.29 2vl9 n PRO 45 Ca -0.05 -0.86 -0.59 0.00 -2.02 0.00 0.00 63.50 59.98 2vl9 n PRO 45 Cb 0.52 -1.19 -0.08 0.00 -0.02 0.00 0.00 33.50 32.73 2vl9 n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vl9 n GLY 46 N 0.89 -0.13 3.67 -1.23 0.00 -1.26 -4.74 105.19 102.39 2vl9 n GLY 46 Ca 0.08 0.78 -0.47 0.00 0.00 0.00 0.00 46.02 46.41 2vl9 n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vl9 h SER 48 N 7.04 0.16 -0.57 0.00 0.02 -1.95 -3.34 113.55 114.92 2vl9 h SER 48 Ca -0.46 0.15 0.05 0.00 -0.84 0.00 0.00 61.79 60.69 2vl9 h SER 48 Cb 1.26 0.17 -0.07 0.00 0.14 0.00 0.00 62.40 63.90 2vl9 h SER 48 CO 0.91 -0.02 -0.34 1.17 -1.14 0.00 0.00 176.83 177.41 2vl9 n LYS 49 N -5.10 -0.25 -0.12 3.45 4.81 -1.26 0.27 118.16 119.95 2vl9 n LYS 49 Ca 0.18 1.18 0.00 0.00 -0.87 0.00 0.00 58.31 58.80 2vl9 n LYS 49 Cb 0.55 -1.74 0.05 0.00 0.02 0.00 0.00 35.03 33.91 2vl9 n LYS 49 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2vl9 n THR 50 N -4.32 0.50 -3.09 3.15 -2.24 -1.26 -4.25 114.28 102.76 2vl9 n THR 50 Ca 0.01 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2vl9 n THR 50 Cb 0.15 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 2vl9 n THR 50 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2vl9 n HIS 51 N 0.11 -0.83 0.04 4.78 -0.00 0.77 -4.88 115.22 115.21 2vl9 n HIS 51 Ca 0.04 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.20 2vl9 n HIS 51 Cb 0.42 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 30.27 2vl9 n HIS 51 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 2vl9 h LEU 52 N 0.00 -0.12 -0.76 0.27 5.85 -1.88 -3.29 115.31 115.39 2vl9 h LEU 52 Ca 0.00 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 2vl9 h LEU 52 Cb 0.00 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 2vl9 h LEU 52 CO 0.00 0.05 0.47 -0.65 -0.34 0.00 0.00 178.44 177.97 2vl9 h PRO 53 N -0.41 0.88 0.00 5.25 0.11 -1.93 0.82 132.00 136.72 2vl9 h PRO 53 Ca -0.01 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2vl9 h PRO 53 Cb 0.11 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.02 2vl9 h PRO 53 CO 0.02 0.58 0.00 0.41 -0.21 0.00 0.00 178.00 178.81 2vl9 n GLY 54 N -1.31 -0.44 0.00 -0.55 0.00 -1.25 -1.83 105.19 99.81 2vl9 n GLY 54 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.61 0.00 -0.27 1.61 -0.00 0.15 -4.46 117.46 113.88 2vl9 n PHE 55 Ca 0.02 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.57 2vl9 n PHE 55 Cb 0.01 0.00 0.33 0.00 -0.00 0.00 0.00 39.48 39.82 2vl9 n PHE 55 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2vl9 h VAL 56 N 0.00 0.91 -0.96 -2.13 2.07 0.12 0.34 116.25 116.59 2vl9 h VAL 56 Ca 0.00 -0.27 0.27 0.00 0.82 0.00 0.00 66.70 67.52 2vl9 h VAL 56 Cb 0.73 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 2vl9 h VAL 56 CO 0.00 0.14 0.68 -0.33 0.02 0.00 0.00 177.57 178.08 2vl9 h GLU 57 N 0.79 0.05 0.00 1.57 5.08 -1.70 0.28 114.58 120.65 2vl9 h GLU 57 Ca 0.43 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 2vl9 h GLU 57 Cb 0.55 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2vl9 h GLU 57 CO -0.19 0.03 0.00 1.04 -1.00 0.00 0.00 179.01 178.89 2vl9 n GLN 58 N -4.29 0.02 -0.05 2.33 1.13 0.12 -3.93 117.38 112.70 2vl9 n GLN 58 Ca 0.20 0.16 -0.15 0.00 -1.94 0.00 0.00 57.00 55.27 2vl9 n GLN 58 Cb 0.99 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 29.74 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 2.04 -0.84 -0.96 -1.58 0.00 -0.60 0.16 119.26 117.49 2vl9 h ALA 59 Ca 0.00 -0.04 -0.52 0.00 0.00 0.00 0.00 54.91 54.36 2vl9 h ALA 59 Cb 0.00 1.04 -0.30 0.00 0.00 0.00 0.00 17.79 18.54 2vl9 h ALA 59 CO 0.00 -1.07 0.63 0.39 0.00 0.00 0.00 179.25 179.19 2vl9 n GLU 60 N -5.42 2.28 0.00 0.00 4.71 -1.25 -3.18 120.64 117.78 2vl9 n GLU 60 Ca -0.05 -3.06 0.00 0.00 -0.01 0.00 0.00 57.16 54.04 2vl9 n GLU 60 Cb 0.37 -2.17 0.00 0.00 -1.01 0.00 0.00 31.44 28.63 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 -1.12 2.83 -0.11 0.62 0.00 -1.01 -4.14 120.51 117.57 2vl9 n ALA 61 Ca 0.58 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.97 2vl9 n ALA 61 Cb 1.52 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.98 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 -0.50 0.59 0.00 3.38 -0.88 1.02 115.31 118.92 2vl9 h LEU 62 Ca 0.00 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2vl9 h LEU 62 Cb 0.00 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2vl9 h LEU 62 CO 0.00 -0.18 -0.29 0.11 0.09 0.00 0.00 178.44 178.17 2vl9 h LYS 63 N -0.06 -0.78 0.00 1.13 1.79 -1.65 0.70 116.57 117.70 2vl9 h LYS 63 Ca 0.19 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 2vl9 h LYS 63 Cb 0.35 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2vl9 h LYS 63 CO -0.44 -0.52 0.00 0.00 -1.08 0.00 0.00 179.45 177.42 2vl9 n ALA 64 N -2.45 1.87 -0.07 3.86 0.00 -0.63 -1.38 120.51 121.70 2vl9 n ALA 64 Ca -0.13 -0.01 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 2vl9 n ALA 64 Cb 0.33 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.69 2vl9 n ALA 64 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vl9 n LYS 65 N -0.59 0.33 0.00 0.00 4.76 0.34 -4.88 118.16 118.13 2vl9 n LYS 65 Ca 0.01 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 2vl9 n LYS 65 Cb 0.01 -1.20 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 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 2.64 -0.00 3.80 0.72 0.00 0.03 -5.08 105.19 107.30 2vl9 n GLY 66 Ca -0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 2vl9 n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vl9 s VAL 67 N 0.00 3.71 0.00 1.61 1.01 0.22 -4.80 120.40 122.16 2vl9 s VAL 67 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 61.98 62.83 2vl9 s VAL 67 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2vl9 s VAL 67 CO 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 175.10 174.66 2vl9 n GLN 68 N -1.93 3.54 -3.94 2.72 6.02 -0.47 -3.86 117.38 119.47 2vl9 n GLN 68 Ca 0.09 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.78 2vl9 n GLN 68 Cb 0.53 -0.46 -0.15 0.00 1.02 0.00 0.00 30.24 31.18 2vl9 n GLN 68 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2vl9 s VAL 69 N -0.36 2.14 -0.38 5.09 0.11 -0.73 -5.00 120.40 121.27 2vl9 s VAL 69 Ca 0.00 -2.57 -0.08 0.00 -2.93 0.00 0.00 61.98 56.40 2vl9 s VAL 69 Cb 0.00 -2.55 0.06 0.00 -1.53 0.00 0.00 36.38 32.36 2vl9 s VAL 69 CO 0.00 -0.70 0.19 -0.69 -3.33 0.00 0.00 175.10 170.57 2vl9 s VAL 70 N 0.56 4.04 0.51 2.04 1.01 -1.25 0.23 120.40 127.54 2vl9 s VAL 70 Ca 0.13 -1.26 0.07 0.00 0.00 0.00 0.00 61.98 60.92 2vl9 s VAL 70 Cb -0.21 -3.39 0.03 0.00 0.00 0.00 0.00 36.38 32.81 2vl9 s VAL 70 CO -0.07 -0.35 0.46 0.00 0.00 0.00 0.00 175.10 175.14 2vl9 s ALA 71 N 1.42 4.37 -0.39 5.51 0.00 0.48 -1.21 121.76 131.93 2vl9 s ALA 71 Ca 0.01 -1.60 0.03 0.00 0.00 0.00 0.00 51.96 50.40 2vl9 s ALA 71 Cb -0.21 -0.93 0.16 0.00 0.00 0.00 0.00 23.12 22.14 2vl9 s ALA 71 CO 0.03 -0.46 0.37 0.45 0.00 0.00 0.00 175.76 176.15 2vl9 s SER 72 N -4.30 1.29 0.19 0.00 0.15 -0.38 -3.67 113.70 106.97 2vl9 s SER 72 Ca 0.43 -2.02 -0.30 0.00 0.70 0.00 0.00 55.95 54.76 2vl9 s SER 72 Cb -0.03 0.31 -0.08 0.00 -1.71 0.00 0.00 66.02 64.51 2vl9 s SER 72 CO 0.26 -0.23 0.94 -0.22 1.20 0.00 0.00 173.24 175.20 2vl9 s LEU 73 N 1.02 4.59 0.00 3.45 2.96 -1.03 -3.06 118.68 126.62 2vl9 s LEU 73 Ca 0.22 1.89 0.00 0.00 -0.22 0.00 0.00 54.13 56.01 2vl9 s LEU 73 Cb -0.11 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.98 2vl9 s LEU 73 CO -0.05 0.08 0.28 -1.54 -1.32 0.00 0.00 176.35 173.80 2vl9 n SER 74 N 1.96 -0.77 -2.88 3.68 3.41 -1.25 -3.93 113.62 113.83 2vl9 n SER 74 Ca -0.01 -2.22 -0.33 0.00 -0.26 0.00 0.00 58.87 56.05 2vl9 n SER 74 Cb 0.48 1.49 0.01 0.00 -0.26 0.00 0.00 64.21 65.92 2vl9 n SER 74 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2vl9 n VAL 75 N -0.37 3.47 -4.33 -3.33 0.31 -1.26 0.82 118.33 113.64 2vl9 n VAL 75 Ca 0.01 -5.02 -0.22 0.00 -0.01 0.00 0.00 64.34 59.10 2vl9 n VAL 75 Cb 0.37 -1.33 -0.11 0.00 -0.91 0.00 0.00 33.84 31.86 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 -2.42 2.72 0.57 4.52 -0.87 -1.26 -4.33 114.94 113.88 2vl9 s ASN 76 Ca 0.48 -0.84 -0.20 0.00 -1.57 0.00 0.00 52.86 50.73 2vl9 s ASN 76 Cb 0.36 -0.16 -0.04 0.00 -0.02 0.00 0.00 41.25 41.38 2vl9 s ASN 76 CO -0.24 -0.01 1.22 -0.90 -2.57 0.00 0.00 177.10 174.59 2vl9 n ASP 77 N 0.40 1.95 -0.10 -1.22 5.68 -1.26 -3.53 116.55 118.47 2vl9 n ASP 77 Ca -0.14 0.91 0.16 0.00 -0.50 0.00 0.00 54.79 55.22 2vl9 n ASP 77 Cb 0.56 -1.51 0.56 0.00 -1.14 0.00 0.00 41.12 39.60 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 1.00 2.21 0.04 2.12 0.00 -1.91 -2.51 119.26 120.21 2vl9 h ALA 78 Ca -0.50 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.13 2vl9 h ALA 78 Cb 1.33 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.11 2vl9 h ALA 78 CO 0.55 -0.38 -1.11 0.74 0.00 0.00 0.00 179.25 179.05 2vl9 h PHE 79 N 0.29 1.04 -0.13 0.00 0.04 -1.88 -2.98 116.94 113.32 2vl9 h PHE 79 Ca 0.32 -0.59 -0.12 0.00 2.80 0.00 0.00 57.97 60.38 2vl9 h PHE 79 Cb 0.83 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.86 2vl9 h PHE 79 CO -0.00 1.43 -0.43 0.28 -0.60 0.00 0.00 178.31 178.99 2vl9 h VAL 80 N 0.36 1.31 -0.37 -0.55 2.07 -1.81 -1.42 116.25 115.85 2vl9 h VAL 80 Ca -0.15 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 65.79 2vl9 h VAL 80 Cb 1.76 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 33.20 2vl9 h VAL 80 CO 0.22 0.47 0.19 0.71 0.02 0.00 0.00 177.57 179.18 2vl9 h THR 81 N 0.25 1.16 0.21 2.57 1.35 -1.53 -2.12 112.91 114.81 2vl9 h THR 81 Ca 0.02 -0.44 -0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2vl9 h THR 81 Cb 0.86 0.77 -0.01 0.00 -1.73 0.00 0.00 68.15 68.04 2vl9 h THR 81 CO 0.07 0.17 -0.16 1.23 -0.25 0.00 0.00 175.52 176.58 2vl9 h GLY 82 N 0.47 -0.37 -0.11 5.82 0.00 -1.32 -2.71 103.07 104.84 2vl9 h GLY 82 Ca 0.13 0.17 0.02 0.00 0.00 0.00 0.00 47.33 47.65 2vl9 h GLY 82 CO -0.02 -0.16 -0.35 0.83 0.00 0.00 0.00 176.54 176.84 2vl9 h GLU 83 N -0.37 -0.35 -0.83 4.80 4.39 -1.11 0.17 114.58 121.27 2vl9 h GLU 83 Ca -0.01 0.02 0.23 0.00 0.34 0.00 0.00 59.36 59.95 2vl9 h GLU 83 Cb 0.33 0.08 -0.16 0.00 -0.10 0.00 0.00 28.75 28.90 2vl9 h GLU 83 CO -0.00 -0.23 0.03 1.87 -1.16 0.00 0.00 179.01 179.52 2vl9 n TRP 84 N -4.42 0.55 0.00 4.33 -0.00 -0.81 -0.73 117.44 116.36 2vl9 n TRP 84 Ca -0.04 1.00 0.00 0.00 -0.00 0.00 0.00 57.50 58.47 2vl9 n TRP 84 Cb 0.24 -1.14 0.00 0.00 -0.00 0.00 0.00 31.31 30.42 2vl9 n TRP 84 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2vl9 n GLY 85 N -1.41 -2.79 0.00 5.87 0.00 0.56 0.17 105.19 107.60 2vl9 n GLY 85 Ca 0.20 0.14 0.04 0.00 0.00 0.00 0.00 46.02 46.41 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 -1.63 0.40 -0.02 1.61 1.74 -0.89 -0.10 116.66 117.76 2vl9 n ARG 86 Ca 0.00 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.09 2vl9 n ARG 86 Cb 0.00 -1.34 -0.09 0.00 -1.02 0.00 0.00 32.46 30.01 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 -0.84 2.16 1.30 7.54 0.00 0.09 -3.99 120.51 126.77 2vl9 n ALA 87 Ca 0.07 -0.45 0.13 0.00 0.00 0.00 0.00 53.44 53.18 2vl9 n ALA 87 Cb 0.03 -0.24 0.40 0.00 0.00 0.00 0.00 19.45 19.64 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 -2.10 0.00 -2.83 0.00 8.25 0.46 -5.00 115.22 113.99 2vl9 n HIS 88 Ca -0.08 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.30 2vl9 n HIS 88 Cb 0.52 -0.08 0.04 0.00 1.12 0.00 0.00 29.99 31.59 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 -0.32 -1.52 -3.65 -0.41 5.02 0.85 -4.96 118.16 113.16 2vl9 n LYS 89 Ca 0.14 0.91 -0.27 0.00 -2.02 0.00 0.00 58.31 57.06 2vl9 n LYS 89 Cb 0.36 -4.92 -0.11 0.00 -0.02 0.00 0.00 35.03 30.34 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 -2.42 3.17 -3.29 7.82 0.00 0.55 -4.96 120.51 121.37 2vl9 n ALA 90 Ca -0.04 -3.87 -0.47 0.00 0.00 0.00 0.00 53.44 49.07 2vl9 n ALA 90 Cb 0.56 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.79 3.60 0.00 0.00 8.01 -1.26 -4.49 118.70 123.77 2vl9 s GLU 91 Ca 0.29 -2.39 0.00 0.00 0.01 0.00 0.00 54.97 52.88 2vl9 s GLU 91 Cb 0.00 -4.47 0.00 0.00 -4.31 0.00 0.00 34.13 25.35 2vl9 s GLU 91 CO -0.18 -1.33 0.00 0.41 0.01 0.00 0.00 175.26 174.17 2vl9 n GLY 92 N 4.12 2.12 0.50 -1.39 0.00 -1.26 -4.80 105.19 104.48 2vl9 n GLY 92 Ca 0.14 -0.04 0.32 0.00 0.00 0.00 0.00 46.02 46.45 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 0.12 -2.55 1.61 1.79 -1.95 -3.26 116.57 112.34 2vl9 h LYS 93 Ca 0.00 -0.01 -0.18 0.00 -2.18 0.00 0.00 60.65 58.28 2vl9 h LYS 93 Cb 0.00 -0.03 -0.31 0.00 -1.58 0.00 0.00 32.23 30.31 2vl9 h LYS 93 CO 0.00 0.08 -0.49 0.08 -1.08 0.00 0.00 179.45 178.04 2vl9 s VAL 94 N -5.13 -0.51 0.66 0.50 1.01 -1.26 -4.76 120.40 110.92 2vl9 s VAL 94 Ca -0.06 0.14 -0.17 0.00 0.00 0.00 0.00 61.98 61.89 2vl9 s VAL 94 Cb 0.24 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 36.01 2vl9 s VAL 94 CO 0.81 0.02 1.05 0.54 0.00 0.00 0.00 175.10 177.53 2vl9 n ARG 95 N 5.36 0.79 -4.35 2.72 5.12 -0.35 -4.81 116.66 121.13 2vl9 n ARG 95 Ca -0.06 0.32 -0.29 0.00 -1.93 0.00 0.00 57.85 55.89 2vl9 n ARG 95 Cb 0.50 -2.29 -0.12 0.00 -1.16 0.00 0.00 32.46 29.39 2vl9 n ARG 95 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2vl9 s LEU 96 N -3.10 2.49 0.24 0.55 2.01 -1.26 -1.25 118.68 118.35 2vl9 s LEU 96 Ca 0.77 -0.67 -0.01 0.00 0.01 0.00 0.00 54.13 54.23 2vl9 s LEU 96 Cb -0.38 -1.36 -0.03 0.00 0.01 0.00 0.00 46.19 44.43 2vl9 s LEU 96 CO 0.46 0.18 0.23 -0.76 1.01 0.00 0.00 176.35 177.47 2vl9 s LEU 97 N -2.11 1.13 -0.18 1.79 1.43 -1.17 -4.09 118.68 115.47 2vl9 s LEU 97 Ca 0.16 -1.40 -0.04 0.00 -1.03 0.00 0.00 54.13 51.82 2vl9 s LEU 97 Cb -0.10 0.69 0.09 0.00 0.03 0.00 0.00 46.19 46.90 2vl9 s LEU 97 CO 0.08 -0.95 0.29 0.00 0.23 0.00 0.00 176.35 176.00 2vl9 s ALA 98 N -3.93 -0.65 -0.59 4.21 0.00 -0.80 -3.84 121.76 116.15 2vl9 s ALA 98 Ca 0.36 0.79 0.06 0.00 0.00 0.00 0.00 51.96 53.17 2vl9 s ALA 98 Cb 0.05 -1.29 0.29 0.00 0.00 0.00 0.00 23.12 22.17 2vl9 s ALA 98 CO 0.15 -0.96 0.80 -3.47 0.00 0.00 0.00 175.76 172.28 2vl9 n ASP 99 N 5.35 3.60 0.12 0.00 -0.08 0.24 -2.68 116.55 123.10 2vl9 n ASP 99 Ca -0.06 -3.45 0.10 0.00 -1.51 0.00 0.00 54.79 49.87 2vl9 n ASP 99 Cb 0.50 -0.63 0.47 0.00 2.34 0.00 0.00 41.12 43.80 2vl9 n ASP 99 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2vl9 n PRO 100 N 0.47 0.14 0.00 -0.67 -0.04 -1.23 -0.13 135.00 133.54 2vl9 n PRO 100 Ca 0.29 0.49 0.14 0.00 -0.04 0.00 0.00 63.50 64.38 2vl9 n PRO 100 Cb 0.43 -1.84 0.63 0.00 -0.04 0.00 0.00 33.50 32.68 2vl9 n PRO 100 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2vl9 n THR 101 N -2.12 0.05 -3.58 0.52 -2.24 -1.26 -4.86 114.28 100.79 2vl9 n THR 101 Ca 0.01 0.01 -0.23 0.00 -2.27 0.00 0.00 64.05 61.57 2vl9 n THR 101 Cb 0.14 -0.53 0.05 0.00 -2.10 0.00 0.00 70.33 67.89 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 1.37 -0.70 0.11 3.38 0.00 0.81 -4.94 105.19 105.23 2vl9 n GLY 102 Ca 0.08 0.33 -0.21 0.00 0.00 0.00 0.00 46.02 46.22 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 0.63 0.20 -0.23 4.61 0.00 -1.91 -3.27 119.26 119.29 2vl9 h ALA 103 Ca -0.63 -1.08 0.01 0.00 0.00 0.00 0.00 54.91 53.21 2vl9 h ALA 103 Cb 1.35 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 19.64 2vl9 h ALA 103 CO 0.51 0.74 0.13 0.35 0.00 0.00 0.00 179.25 180.98 2vl9 h PHE 104 N -0.55 0.24 -0.33 0.00 3.57 -1.92 -3.10 116.94 114.85 2vl9 h PHE 104 Ca -0.29 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.25 2vl9 h PHE 104 Cb 1.57 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 40.18 2vl9 h PHE 104 CO 0.13 0.14 -0.37 0.78 -2.23 0.00 0.00 178.31 176.76 2vl9 h GLY 105 N 0.27 -1.36 -0.71 2.40 0.00 -1.88 0.06 103.07 101.84 2vl9 h GLY 105 Ca 0.09 0.79 0.06 0.00 0.00 0.00 0.00 47.33 48.27 2vl9 h GLY 105 CO -0.05 -0.33 -0.42 0.28 0.00 0.00 0.00 176.54 176.02 2vl9 n LYS 106 N -4.46 -0.31 0.12 4.80 5.02 -1.19 0.46 118.16 122.60 2vl9 n LYS 106 Ca -0.02 1.22 0.00 0.00 -2.02 0.00 0.00 58.31 57.49 2vl9 n LYS 106 Cb 0.22 -1.80 0.03 0.00 -0.02 0.00 0.00 35.03 33.46 2vl9 n LYS 106 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2vl9 h GLU 107 N 0.00 0.00 0.00 1.97 4.81 -1.41 -2.08 114.58 117.88 2vl9 h GLU 107 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2vl9 h GLU 107 Cb 0.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2vl9 h GLU 107 CO -0.67 0.63 -0.81 0.25 -0.73 0.00 0.00 179.01 177.69 2vl9 n THR 108 N -3.32 0.00 -0.93 0.32 -2.24 -0.02 -4.76 114.28 103.32 2vl9 n THR 108 Ca 0.01 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2vl9 n THR 108 Cb 0.76 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.67 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 -1.52 -4.46 -3.57 3.42 2.03 1.63 -2.19 116.55 111.90 2vl9 n ASP 109 Ca 0.05 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.95 2vl9 n ASP 109 Cb 0.34 -2.74 -0.01 0.00 -0.72 0.00 0.00 41.12 37.99 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 7.63 -4.17 -2.67 4.77 -0.81 -4.87 117.00 116.88 2vl9 n LEU 110 Ca 0.00 -4.26 -0.23 0.00 -0.03 0.00 0.00 56.01 51.48 2vl9 n LEU 110 Cb 0.33 -1.61 -0.14 0.00 -2.33 0.00 0.00 43.42 39.67 2vl9 n LEU 110 CO 0.00 1.52 -0.49 -0.76 -1.33 0.00 0.00 177.39 176.33 2vl9 s LEU 111 N 1.23 2.11 0.99 2.23 1.43 -1.26 -2.34 118.68 123.07 2vl9 s LEU 111 Ca 0.56 -0.40 -0.14 0.00 -1.03 0.00 0.00 54.13 53.11 2vl9 s LEU 111 Cb 0.15 -0.80 0.05 0.00 0.03 0.00 0.00 46.19 45.63 2vl9 s LEU 111 CO -0.08 0.14 0.30 0.18 0.23 0.00 0.00 176.35 177.12 2vl9 n LEU 112 N 2.23 -0.79 -4.50 1.79 4.77 -1.26 -4.91 117.00 114.33 2vl9 n LEU 112 Ca -0.16 0.22 -0.28 0.00 -0.03 0.00 0.00 56.01 55.76 2vl9 n LEU 112 Cb 0.54 -1.14 0.25 0.00 -2.33 0.00 0.00 43.42 40.74 2vl9 n LEU 112 CO 0.23 -3.55 0.53 1.51 -1.33 0.00 0.00 177.39 174.78 2vl9 s ASP 113 N -1.96 1.06 -0.02 -1.43 -4.77 -1.26 -4.89 116.67 103.39 2vl9 s ASP 113 Ca 0.56 1.59 0.12 0.00 -3.30 0.00 0.00 52.55 51.51 2vl9 s ASP 113 Cb -0.19 -2.34 0.37 0.00 -1.09 0.00 0.00 42.92 39.67 2vl9 s ASP 113 CO 0.67 -4.17 1.27 -0.90 0.70 0.00 0.00 175.17 172.75 2vl9 n ASP 114 N -4.90 2.36 0.19 2.11 5.68 -1.26 -3.89 116.55 116.84 2vl9 n ASP 114 Ca 0.04 -2.08 0.05 0.00 -0.50 0.00 0.00 54.79 52.29 2vl9 n ASP 114 Cb 0.54 -0.32 0.39 0.00 -1.14 0.00 0.00 41.12 40.59 2vl9 n ASP 114 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2vl9 h SER 115 N 2.31 0.00 1.87 -1.12 4.64 -1.97 -3.09 113.55 116.19 2vl9 h SER 115 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vl9 h SER 115 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2vl9 h SER 115 CO 0.04 0.36 -0.06 -0.07 -0.87 0.00 0.00 176.83 176.23 2vl9 h LEU 116 N 0.00 0.00 -1.32 5.97 3.38 -1.91 -3.37 115.31 118.06 2vl9 h LEU 116 Ca -0.00 -0.00 0.42 0.00 0.09 0.00 0.00 57.88 58.39 2vl9 h LEU 116 Cb 0.72 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.33 2vl9 h LEU 116 CO 0.05 0.00 0.79 0.58 0.09 0.00 0.00 178.44 179.94 2vl9 h VAL 117 N 0.00 0.12 0.00 1.22 2.07 -1.68 -1.40 116.25 116.59 2vl9 h VAL 117 Ca 0.00 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2vl9 h VAL 117 Cb 0.97 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2vl9 h VAL 117 CO 0.00 0.02 0.00 -1.54 0.02 0.00 0.00 177.57 176.07 2vl9 n SER 118 N -4.80 0.00 0.00 0.57 3.41 -1.26 -1.51 113.62 110.03 2vl9 n SER 118 Ca 0.37 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2vl9 n SER 118 Cb 1.37 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.32 2vl9 n SER 118 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2vl9 n ILE 119 N -0.53 0.00 0.05 -1.33 -5.35 -0.53 -4.91 119.36 106.76 2vl9 n ILE 119 Ca 0.00 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2vl9 n ILE 119 Cb 0.00 1.72 -0.00 0.00 -1.74 0.00 0.00 39.64 39.62 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 0.00 0.00 0.00 4.28 3.72 -0.57 -5.00 117.46 119.89 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 0.29 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 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 3.47 1.16 1.60 1.37 0.00 -0.74 -5.09 105.19 106.97 2vl9 n GLY 121 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2vl9 n GLY 121 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2vl9 n ASN 122 N 0.00 -0.68 -4.25 1.61 0.23 -1.25 -5.03 115.26 105.88 2vl9 n ASN 122 Ca 0.00 -1.33 -0.44 0.00 -0.53 0.00 0.00 54.58 52.28 2vl9 n ASN 122 Cb 0.00 1.10 0.00 0.00 -2.08 0.00 0.00 39.78 38.80 2vl9 n ASN 122 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2vl9 n ARG 123 N -0.31 3.78 -1.08 -3.83 1.74 -1.26 -4.06 116.66 111.64 2vl9 n ARG 123 Ca -0.00 -4.49 -0.36 0.00 -0.77 0.00 0.00 57.85 52.23 2vl9 n ARG 123 Cb 0.24 -2.54 0.06 0.00 -1.02 0.00 0.00 32.46 29.20 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 2.31 0.03 -1.72 5.56 5.12 -1.26 -4.54 116.66 122.16 2vl9 n ARG 124 Ca 0.25 0.03 -0.42 0.00 -1.93 0.00 0.00 57.85 55.77 2vl9 n ARG 124 Cb 0.37 -1.37 -0.01 0.00 -1.16 0.00 0.00 32.46 30.30 2vl9 n ARG 124 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2vl9 n LEU 125 N 1.46 3.88 -4.51 0.55 0.00 -1.17 -4.14 117.00 113.06 2vl9 n LEU 125 Ca 0.05 1.20 -0.29 0.00 0.00 0.00 0.00 56.01 56.96 2vl9 n LEU 125 Cb 0.52 -1.52 0.23 0.00 0.00 0.00 0.00 43.42 42.65 2vl9 n LEU 125 CO 0.52 -0.26 0.47 0.29 0.00 0.00 0.00 177.39 178.41 2vl9 n LYS 126 N 0.87 -1.83 -3.46 1.96 5.02 -0.99 -2.73 118.16 117.01 2vl9 n LYS 126 Ca 0.05 -0.49 -0.37 0.00 -2.02 0.00 0.00 58.31 55.48 2vl9 n LYS 126 Cb 0.36 -2.19 -0.07 0.00 -0.02 0.00 0.00 35.03 33.11 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 -4.39 4.27 0.01 1.97 3.52 -1.25 -4.33 118.95 118.75 2vl9 s ARG 127 Ca 0.67 0.20 -0.00 0.00 -0.13 0.00 0.00 55.73 56.47 2vl9 s ARG 127 Cb -0.24 -3.45 0.00 0.00 -1.56 0.00 0.00 34.95 29.71 2vl9 s ARG 127 CO 0.63 0.18 0.02 1.97 -0.81 0.00 0.00 175.30 177.29 2vl9 n PHE 128 N 3.74 -1.00 -3.56 5.12 1.16 -0.50 -2.50 117.46 119.91 2vl9 n PHE 128 Ca -0.10 -0.06 -0.14 0.00 -1.87 0.00 0.00 57.45 55.28 2vl9 n PHE 128 Cb 0.52 0.03 -0.06 0.00 -1.61 0.00 0.00 39.48 38.35 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 -1.06 -0.56 -0.28 5.98 1.04 0.17 -1.95 113.70 117.03 2vl9 s SER 129 Ca 0.01 0.73 -0.16 0.00 0.48 0.00 0.00 55.95 57.00 2vl9 s SER 129 Cb -0.00 0.62 0.10 0.00 0.10 0.00 0.00 66.02 66.84 2vl9 s SER 129 CO 0.00 -0.43 0.77 0.00 0.98 0.00 0.00 173.24 174.56 2vl9 s MET 130 N -0.81 0.63 -1.37 4.02 0.23 -0.70 -0.36 119.30 120.94 2vl9 s MET 130 Ca -0.05 1.07 -0.12 0.00 -1.03 0.00 0.00 55.69 55.56 2vl9 s MET 130 Cb -0.01 0.13 -0.05 0.00 -1.53 0.00 0.00 34.83 33.37 2vl9 s MET 130 CO 0.04 -0.13 2.48 0.28 -2.03 0.00 0.00 175.02 175.67 2vl9 n VAL 131 N 4.11 3.48 -1.73 5.16 0.31 -1.21 0.16 118.33 128.60 2vl9 n VAL 131 Ca -0.19 -2.43 -0.42 0.00 -0.01 0.00 0.00 64.34 61.28 2vl9 n VAL 131 Cb 0.59 -2.51 -0.01 0.00 -0.91 0.00 0.00 33.84 30.99 2vl9 n VAL 131 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2vl9 n VAL 132 N 4.43 1.29 -3.60 2.52 0.31 -1.00 -3.30 118.33 118.98 2vl9 n VAL 132 Ca 0.62 -0.32 -0.09 0.00 -0.01 0.00 0.00 64.34 64.53 2vl9 n VAL 132 Cb 0.28 -1.82 -0.06 0.00 -0.91 0.00 0.00 33.84 31.34 2vl9 n VAL 132 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2vl9 s GLN 133 N -0.92 0.52 0.00 5.55 0.74 -1.01 -0.62 119.66 123.92 2vl9 s GLN 133 Ca 0.62 0.30 0.00 0.00 0.05 0.00 0.00 55.36 56.33 2vl9 s GLN 133 Cb -0.53 0.25 0.00 0.00 1.10 0.00 0.00 33.01 33.83 2vl9 s GLN 133 CO 0.53 -0.13 0.00 -3.47 -0.55 0.00 0.00 175.29 171.67 2vl9 n ASP 134 N 1.29 0.00 0.00 6.67 2.03 -1.12 -0.92 116.55 124.49 2vl9 n ASP 134 Ca -0.11 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.20 2vl9 n ASP 134 Cb 0.57 -1.43 0.00 0.00 -0.72 0.00 0.00 41.12 39.54 2vl9 n ASP 134 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2vl9 n GLY 135 N -2.00 0.71 3.01 0.27 0.00 -1.12 -2.47 105.19 103.59 2vl9 n GLY 135 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.33 0.81 0.30 -0.61 1.01 -0.10 -0.17 121.20 120.11 2vl9 s ILE 136 Ca 0.00 -0.38 -0.29 0.00 0.00 0.00 0.00 60.65 59.97 2vl9 s ILE 136 Cb 0.00 -0.71 -0.10 0.00 0.01 0.00 0.00 42.46 41.65 2vl9 s ILE 136 CO 0.00 0.25 1.41 -0.69 0.00 0.00 0.00 174.94 175.91 2vl9 s VAL 137 N 0.12 2.53 -0.10 2.92 1.01 -0.74 -2.39 120.40 123.75 2vl9 s VAL 137 Ca -0.02 0.49 -0.03 0.00 0.00 0.00 0.00 61.98 62.42 2vl9 s VAL 137 Cb -0.08 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 2vl9 s VAL 137 CO 0.00 0.10 -0.12 0.29 0.00 0.00 0.00 175.10 175.37 2vl9 n LYS 138 N 1.44 0.23 -4.30 2.72 4.76 -1.21 -0.81 118.16 120.99 2vl9 n LYS 138 Ca 0.03 0.08 -0.27 0.00 -2.87 0.00 0.00 58.31 55.29 2vl9 n LYS 138 Cb 0.40 -0.99 -0.09 0.00 -1.84 0.00 0.00 35.03 32.51 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 -2.20 2.91 -0.41 7.82 0.00 -1.26 -4.56 121.76 124.06 2vl9 s ALA 139 Ca -0.14 -1.49 0.09 0.00 0.00 0.00 0.00 51.96 50.42 2vl9 s ALA 139 Cb 0.05 -0.69 0.34 0.00 0.00 0.00 0.00 23.12 22.81 2vl9 s ALA 139 CO 0.20 0.46 0.90 -0.11 0.00 0.00 0.00 175.76 177.21 2vl9 n LEU 140 N 0.05 -0.55 -4.55 0.00 7.94 -1.26 -3.34 117.00 115.28 2vl9 n LEU 140 Ca -0.11 -4.44 -0.28 0.00 -1.11 0.00 0.00 56.01 50.07 2vl9 n LEU 140 Cb 0.56 0.81 -0.05 0.00 0.53 0.00 0.00 43.42 45.27 2vl9 n LEU 140 CO 0.35 2.20 1.56 0.20 -1.11 0.00 0.00 177.39 180.58 2vl9 s ASN 141 N -1.93 4.61 -0.23 1.96 0.01 0.52 -4.92 114.94 114.96 2vl9 s ASN 141 Ca 0.32 0.25 -0.01 0.00 -0.71 0.00 0.00 52.86 52.71 2vl9 s ASN 141 Cb 0.32 -2.53 0.02 0.00 0.41 0.00 0.00 41.25 39.47 2vl9 s ASN 141 CO -0.07 -3.02 -0.09 -0.69 -1.51 0.00 0.00 177.10 171.72 2vl9 s VAL 142 N 11.80 2.73 -0.37 1.60 1.01 -1.26 -0.66 120.40 135.24 2vl9 s VAL 142 Ca 0.83 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 61.57 2vl9 s VAL 142 Cb -0.13 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.93 2vl9 s VAL 142 CO 0.14 0.30 1.50 -1.61 0.00 0.00 0.00 175.10 175.43 2vl9 s GLU 143 N 1.33 3.57 1.01 2.72 8.01 -1.04 -4.99 118.70 129.30 2vl9 s GLU 143 Ca 0.02 1.12 -0.17 0.00 0.01 0.00 0.00 54.97 55.95 2vl9 s GLU 143 Cb -0.16 -4.05 -0.01 0.00 -4.31 0.00 0.00 34.13 25.61 2vl9 s GLU 143 CO -0.06 -1.57 -0.16 -2.30 0.01 0.00 0.00 175.26 171.18 2vl9 n PRO 144 N 8.06 -0.55 -1.38 0.39 -0.02 -1.26 -4.57 135.00 135.66 2vl9 n PRO 144 Ca 0.18 -0.14 -0.55 0.00 -2.02 0.00 0.00 63.50 60.98 2vl9 n PRO 144 Cb 0.47 -1.55 -0.08 0.00 -0.02 0.00 0.00 33.50 32.32 2vl9 n PRO 144 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2vl9 n ASP 145 N 0.07 0.95 -4.69 2.55 3.85 -1.26 -4.71 116.55 113.31 2vl9 n ASP 145 Ca 0.02 0.93 -0.42 0.00 -0.71 0.00 0.00 54.79 54.61 2vl9 n ASP 145 Cb 0.59 -0.71 -0.03 0.00 -1.35 0.00 0.00 41.12 39.61 2vl9 n ASP 145 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 2vl9 s GLY 146 N 2.66 1.46 -0.20 6.12 0.00 -1.26 -5.00 107.32 111.10 2vl9 s GLY 146 Ca 0.86 1.31 -0.08 0.00 0.00 0.00 0.00 44.72 46.81 2vl9 s GLY 146 CO 0.65 3.02 0.07 -1.59 0.00 0.00 0.00 173.10 175.25 2vl9 s THR 147 N 2.77 4.73 -0.61 0.90 2.01 -1.26 -4.48 115.64 119.70 2vl9 s THR 147 Ca 0.77 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.73 2vl9 s THR 147 Cb -0.42 -3.15 0.00 0.00 0.01 0.00 0.00 72.50 68.93 2vl9 s THR 147 CO 0.34 0.43 0.00 0.61 -0.69 0.00 0.00 174.62 175.31 2vl9 n GLY 148 N 3.87 -0.12 4.19 4.40 0.00 -1.26 -1.61 105.19 114.66 2vl9 n GLY 148 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 2vl9 n GLY 148 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2vl9 n LEU 149 N -2.26 -1.31 -4.65 0.99 -0.00 -1.26 -4.83 117.00 103.68 2vl9 n LEU 149 Ca -0.07 -1.20 -0.48 0.00 -0.00 0.00 0.00 56.01 54.25 2vl9 n LEU 149 Cb 0.45 -1.79 -0.05 0.00 -0.00 0.00 0.00 43.42 42.03 2vl9 n LEU 149 CO 0.09 0.48 1.16 0.41 -0.00 0.00 0.00 177.39 179.53 2vl9 n THR 150 N -4.56 0.08 -3.48 1.47 -1.04 -0.63 -4.80 114.28 101.31 2vl9 n THR 150 Ca -0.31 -0.01 -0.38 0.00 -2.04 0.00 0.00 64.05 61.32 2vl9 n THR 150 Cb 0.68 -1.37 -0.06 0.00 -1.82 0.00 0.00 70.33 67.76 2vl9 n THR 150 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2vl9 n SER 152 N 2.68 -4.99 -2.11 0.00 3.41 -1.26 -4.92 113.62 106.43 2vl9 n SER 152 Ca -0.12 -1.07 -0.24 0.00 -0.26 0.00 0.00 58.87 57.18 2vl9 n SER 152 Cb 0.52 -2.69 0.16 0.00 -0.26 0.00 0.00 64.21 61.94 2vl9 n SER 152 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vl9 n LEU 153 N -4.23 6.55 -3.68 1.04 -0.00 -1.26 -4.96 117.00 110.46 2vl9 n LEU 153 Ca -0.12 -3.79 -0.11 0.00 -0.00 0.00 0.00 56.01 51.99 2vl9 n LEU 153 Cb 0.59 -0.83 -0.06 0.00 -0.00 0.00 0.00 43.42 43.12 2vl9 n LEU 153 CO 0.69 1.18 0.11 0.00 -0.00 0.00 0.00 177.39 179.38 2vl9 s ALA 154 N -3.40 -0.85 -0.09 1.47 0.00 -1.26 -5.09 121.76 112.54 2vl9 s ALA 154 Ca 0.57 0.00 -0.29 0.00 0.00 0.00 0.00 51.96 52.24 2vl9 s ALA 154 Cb 0.47 0.53 -0.07 0.00 0.00 0.00 0.00 23.12 24.05 2vl9 s ALA 154 CO 0.07 -0.55 2.02 -2.14 0.00 0.00 0.00 175.76 175.17 2vl9 s PRO 155 N -3.28 3.71 0.12 0.00 0.02 -1.26 -4.85 135.00 129.47 2vl9 s PRO 155 Ca -0.00 2.28 -0.24 0.00 0.02 0.00 0.00 61.00 63.06 2vl9 s PRO 155 Cb 0.01 -4.23 -0.14 0.00 0.02 0.00 0.00 34.50 30.16 2vl9 s PRO 155 CO -0.08 -1.44 0.50 -1.71 -0.33 0.00 0.00 177.00 173.94 2vl9 n ASN 156 N 9.24 -0.77 -0.24 2.53 5.15 -1.26 -4.59 115.26 125.32 2vl9 n ASN 156 Ca 0.24 0.89 -0.02 0.00 -0.60 0.00 0.00 54.58 55.08 2vl9 n ASN 156 Cb 0.43 -0.74 0.01 0.00 -0.53 0.00 0.00 39.78 38.95 2vl9 n ASN 156 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2vl9 n ILE 157 N 0.25 -0.35 0.34 -1.44 2.08 -1.26 0.12 119.36 119.10 2vl9 n ILE 157 Ca 0.14 1.47 0.23 0.00 0.56 0.00 0.00 62.75 65.15 2vl9 n ILE 157 Cb 0.17 -1.92 1.20 0.00 -0.75 0.00 0.00 39.64 38.34 2vl9 n ILE 157 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 2vl9 h ILE 158 N 0.00 0.00 -0.93 1.39 2.04 -2.01 -3.18 117.51 114.81 2vl9 h ILE 158 Ca 0.19 -0.03 0.38 0.00 1.00 0.00 0.00 64.86 66.41 2vl9 h ILE 158 Cb 0.35 1.02 -0.17 0.00 -0.74 0.00 0.00 36.82 37.28 2vl9 h ILE 158 CO -0.61 0.00 0.46 -1.54 0.00 0.00 0.00 178.15 176.46 2vl9 n SER 159 N -3.07 0.29 -3.91 1.72 3.41 0.12 -3.16 113.62 109.01 2vl9 n SER 159 Ca -0.03 1.55 -0.28 0.00 -0.26 0.00 0.00 58.87 59.86 2vl9 n SER 159 Cb 0.08 -0.74 -0.17 0.00 -0.26 0.00 0.00 64.21 63.12 2vl9 n SER 159 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vl9 s GLN 160 N -5.46 1.56 0.00 4.33 1.03 -1.20 -5.10 119.66 114.81 2vl9 s GLN 160 Ca -0.09 -0.41 0.00 0.00 0.04 0.00 0.00 55.36 54.90 2vl9 s GLN 160 Cb 0.31 -1.84 0.00 0.00 0.03 0.00 0.00 33.01 31.52 2vl9 s GLN 160 CO 0.73 -0.34 0.00 1.28 -2.54 0.00 0.00 175.29 174.42