#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vy9 s ILE 7 N 0.00 2.20 0.55 4.25 1.01 -1.26 -4.54 121.20 123.40 2vy9 s ILE 7 Ca 0.00 -2.16 0.08 0.00 0.00 0.00 0.00 60.65 58.57 2vy9 s ILE 7 Cb 0.00 -2.56 0.06 0.00 0.01 0.00 0.00 42.46 39.97 2vy9 s ILE 7 CO 0.00 -0.48 0.60 -1.48 0.00 0.00 0.00 174.94 173.58 2vy9 s LEU 8 N 0.97 2.98 -0.06 2.97 0.05 -1.05 -4.94 118.68 119.60 2vy9 s LEU 8 Ca 0.07 -0.98 -0.01 0.00 0.05 0.00 0.00 54.13 53.25 2vy9 s LEU 8 Cb -0.19 -1.53 0.03 0.00 -2.05 0.00 0.00 46.19 42.45 2vy9 s LEU 8 CO -0.08 -1.18 0.01 -0.75 -0.55 0.00 0.00 176.35 173.80 2vy9 s LYS 9 N -4.46 0.48 -0.12 1.48 2.47 -1.26 -0.76 119.74 117.57 2vy9 s LYS 9 Ca 0.50 0.15 0.02 0.00 -1.56 0.00 0.00 55.97 55.08 2vy9 s LYS 9 Cb -0.04 -0.86 0.01 0.00 -1.46 0.00 0.00 37.83 35.48 2vy9 s LYS 9 CO 0.31 -0.29 -0.19 0.08 0.16 0.00 0.00 175.35 175.41 2vy9 s VAL 10 N 1.94 1.79 -1.52 4.02 1.01 0.32 -4.76 120.40 123.19 2vy9 s VAL 10 Ca 0.04 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 2vy9 s VAL 10 Cb -0.12 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.68 2vy9 s VAL 10 CO -0.05 0.50 0.23 0.47 0.00 0.00 0.00 175.10 176.25 2vy9 n ASP 11 N 4.06 0.12 0.00 3.32 8.00 -1.26 -0.28 116.55 130.50 2vy9 n ASP 11 Ca -0.20 -1.16 0.00 0.00 0.71 0.00 0.00 54.79 54.14 2vy9 n ASP 11 Cb 0.52 -2.19 0.00 0.00 -0.02 0.00 0.00 41.12 39.43 2vy9 n ASP 11 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2vy9 n ASP 12 N -2.89 -1.24 -4.76 -2.24 8.00 -1.26 -4.90 116.55 107.26 2vy9 n ASP 12 Ca -0.28 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 54.87 2vy9 n ASP 12 Cb 0.67 -1.32 -0.08 0.00 -0.02 0.00 0.00 41.12 40.37 2vy9 n ASP 12 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2vy9 s TYR 13 N -2.35 3.42 0.12 1.24 1.51 0.61 -0.70 117.35 121.19 2vy9 s TYR 13 Ca 0.00 0.33 -0.30 0.00 -1.01 0.00 0.00 57.07 56.09 2vy9 s TYR 13 Cb 0.00 -2.01 -0.06 0.00 -0.11 0.00 0.00 41.96 39.78 2vy9 s TYR 13 CO 0.00 0.46 1.07 -1.58 -1.11 0.00 0.00 175.55 174.39 2vy9 s TRP 14 N -0.34 3.63 -0.14 2.71 0.51 0.17 -0.52 118.94 124.96 2vy9 s TRP 14 Ca 0.10 1.60 0.02 0.00 -2.12 0.00 0.00 56.10 55.70 2vy9 s TRP 14 Cb -0.12 -3.23 0.02 0.00 -0.81 0.00 0.00 33.47 29.33 2vy9 s TRP 14 CO 0.01 -0.46 -0.18 0.08 -0.51 0.00 0.00 176.95 175.89 2vy9 s VAL 15 N 0.23 1.78 -0.03 4.03 1.01 0.07 -0.45 120.40 127.03 2vy9 s VAL 15 Ca 0.51 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.73 2vy9 s VAL 15 Cb -0.27 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.50 2vy9 s VAL 15 CO 0.32 0.49 -0.10 -0.69 0.00 0.00 0.00 175.10 175.12 2vy9 s VAL 16 N 1.10 0.85 -0.19 2.92 1.01 0.23 -2.54 120.40 123.79 2vy9 s VAL 16 Ca -0.02 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 2vy9 s VAL 16 Cb -0.14 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.49 2vy9 s VAL 16 CO -0.06 0.26 -0.12 0.00 0.00 0.00 0.00 175.10 175.18 2vy9 s ALA 17 N 0.14 2.58 -0.19 5.51 0.00 -1.26 0.09 121.76 128.63 2vy9 s ALA 17 Ca -0.03 -1.13 -0.20 0.00 0.00 0.00 0.00 51.96 50.60 2vy9 s ALA 17 Cb -0.08 -1.40 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 2vy9 s ALA 17 CO 0.01 -0.26 0.58 0.42 0.00 0.00 0.00 175.76 176.50 2vy9 s ILE 18 N 1.18 5.06 0.35 0.00 1.01 0.15 -4.93 121.20 124.03 2vy9 s ILE 18 Ca 0.02 1.08 0.05 0.00 0.00 0.00 0.00 60.65 61.80 2vy9 s ILE 18 Cb -0.14 -3.90 -0.01 0.00 0.01 0.00 0.00 42.46 38.42 2vy9 s ILE 18 CO -0.05 0.15 0.50 -1.61 0.00 0.00 0.00 174.94 173.93 2vy9 s GLU 19 N 1.73 3.16 0.22 2.79 0.41 -1.26 -4.16 118.70 121.59 2vy9 s GLU 19 Ca 0.27 -0.84 -0.32 0.00 -0.41 0.00 0.00 54.97 53.66 2vy9 s GLU 19 Cb -0.16 -2.77 -0.13 0.00 -1.78 0.00 0.00 34.13 29.29 2vy9 s GLU 19 CO 0.10 0.04 1.49 0.39 -0.49 0.00 0.00 175.26 176.79 2vy9 n GLU 20 N -1.71 2.15 -3.50 1.61 -0.58 -1.26 -4.92 120.64 112.42 2vy9 n GLU 20 Ca -0.01 0.77 -0.22 0.00 -0.42 0.00 0.00 57.16 57.28 2vy9 n GLU 20 Cb 0.58 -2.48 0.00 0.00 -0.57 0.00 0.00 31.44 28.97 2vy9 n GLU 20 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 2vy9 s THR 21 N 0.30 2.24 -0.01 2.62 -1.32 -1.26 -5.05 115.64 113.16 2vy9 s THR 21 Ca 0.72 -1.28 0.02 0.00 -1.21 0.00 0.00 61.69 59.93 2vy9 s THR 21 Cb -0.64 -2.52 0.03 0.00 -1.51 0.00 0.00 72.50 67.85 2vy9 s THR 21 CO 0.45 0.00 0.77 0.18 -2.21 0.00 0.00 174.62 173.82 2vy9 n LEU 22 N -1.80 0.68 -3.63 9.08 4.77 -1.26 -5.07 117.00 119.77 2vy9 n LEU 22 Ca 0.05 -0.95 -0.02 0.00 -0.03 0.00 0.00 56.01 55.06 2vy9 n LEU 22 Cb 0.62 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.66 2vy9 n LEU 22 CO 0.40 0.23 0.91 -1.00 -1.33 0.00 0.00 177.39 176.60 2vy9 s HIS 23 N -0.50 -0.13 -0.06 -1.77 3.76 -1.26 -5.05 115.29 110.28 2vy9 s HIS 23 Ca 0.03 -0.02 -0.08 0.00 -0.15 0.00 0.00 55.06 54.83 2vy9 s HIS 23 Cb 0.03 0.56 -0.29 0.00 1.11 0.00 0.00 32.58 33.99 2vy9 s HIS 23 CO 0.00 -0.45 0.60 0.38 -0.85 0.00 0.00 174.74 174.43 2vy9 h ASP 24 N 2.00 0.53 0.00 1.40 2.03 -2.02 -3.32 116.42 117.04 2vy9 h ASP 24 Ca -0.23 -0.88 0.00 0.00 -0.73 0.00 0.00 57.03 55.19 2vy9 h ASP 24 Cb 1.21 -0.17 0.00 0.00 -0.83 0.00 0.00 39.33 39.54 2vy9 h ASP 24 CO 0.27 1.76 0.32 0.06 -1.03 0.00 0.00 179.24 180.62 2vy9 h GLN 25 N 0.09 0.00 0.16 4.15 3.07 -2.00 0.15 115.11 120.72 2vy9 h GLN 25 Ca -0.36 0.00 -0.29 0.00 0.09 0.00 0.00 58.65 58.09 2vy9 h GLN 25 Cb 2.07 0.00 0.01 0.00 0.08 0.00 0.00 27.48 29.65 2vy9 h GLN 25 CO 0.15 0.00 -1.33 0.77 0.09 0.00 0.00 178.83 178.51 2vy9 h SER 26 N 0.00 0.52 0.72 0.06 0.02 -1.98 -2.87 113.55 110.02 2vy9 h SER 26 Ca 0.00 -0.57 -0.12 0.00 -0.84 0.00 0.00 61.79 60.26 2vy9 h SER 26 Cb 0.64 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 2vy9 h SER 26 CO 0.00 1.45 -0.59 1.62 -1.14 0.00 0.00 176.83 178.16 2vy9 h VAL 27 N 0.09 1.33 -0.09 2.27 3.04 -0.89 -1.70 116.25 120.29 2vy9 h VAL 27 Ca -0.17 -2.10 -0.18 0.00 -1.01 0.00 0.00 66.70 63.23 2vy9 h VAL 27 Cb 2.02 2.16 0.01 0.00 -2.01 0.00 0.00 31.29 33.48 2vy9 h VAL 27 CO 0.22 0.58 -0.65 0.40 -1.01 0.00 0.00 177.57 177.11 2vy9 h ILE 28 N 0.00 1.34 -0.90 3.17 2.04 -1.59 -1.55 117.51 120.01 2vy9 h ILE 28 Ca -0.01 -1.94 -0.02 0.00 1.00 0.00 0.00 64.86 63.89 2vy9 h ILE 28 Cb 1.11 2.21 -0.04 0.00 -0.74 0.00 0.00 36.82 39.36 2vy9 h ILE 28 CO 0.08 0.59 0.48 -0.61 0.00 0.00 0.00 178.15 178.69 2vy9 h GLN 29 N 0.24 1.26 -0.19 2.37 4.15 -1.43 0.72 115.11 122.23 2vy9 h GLN 29 Ca -0.05 -0.15 -0.06 0.00 0.77 0.00 0.00 58.65 59.15 2vy9 h GLN 29 Cb 1.30 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 28.74 2vy9 h GLN 29 CO 0.13 0.93 -0.12 0.35 -1.93 0.00 0.00 178.83 178.20 2vy9 h PHE 30 N 1.26 0.49 -0.23 3.99 3.57 -1.30 -0.88 116.94 123.84 2vy9 h PHE 30 Ca 0.32 -0.13 0.01 0.00 3.53 0.00 0.00 57.97 61.70 2vy9 h PHE 30 Cb 0.04 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 2vy9 h PHE 30 CO 0.01 0.73 0.13 -0.22 -2.23 0.00 0.00 178.31 176.73 2vy9 h LYS 31 N 0.10 0.26 -0.74 1.11 3.64 -1.11 0.14 116.57 119.97 2vy9 h LYS 31 Ca 0.04 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 2vy9 h LYS 31 Cb 0.62 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 2vy9 h LYS 31 CO 0.03 0.17 0.23 0.93 -2.27 0.00 0.00 179.45 178.55 2vy9 h GLU 32 N 0.27 1.15 -0.29 1.90 5.08 -0.85 -1.91 114.58 119.94 2vy9 h GLU 32 Ca 0.09 -0.25 -0.19 0.00 -1.00 0.00 0.00 59.36 58.02 2vy9 h GLU 32 Cb -0.00 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2vy9 h GLU 32 CO -0.04 0.98 -0.55 1.49 -1.00 0.00 0.00 179.01 179.88 2vy9 h GLU 33 N 1.10 0.88 0.96 2.33 4.81 -0.91 -2.23 114.58 121.52 2vy9 h GLU 33 Ca 0.24 -0.57 -0.05 0.00 -0.13 0.00 0.00 59.36 58.86 2vy9 h GLU 33 Cb 0.31 0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.77 2vy9 h GLU 33 CO -0.01 1.20 -0.46 1.25 -0.73 0.00 0.00 179.01 180.26 2vy9 h LEU 34 N 0.67 -1.09 -1.73 1.64 5.85 -0.51 -1.35 115.31 118.79 2vy9 h LEU 34 Ca 0.01 0.04 0.14 0.00 0.84 0.00 0.00 57.88 58.91 2vy9 h LEU 34 Cb 1.17 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 42.44 2vy9 h LEU 34 CO 0.12 -0.77 0.45 -0.07 -0.34 0.00 0.00 178.44 177.83 2vy9 h LEU 35 N -1.32 0.26 -0.68 2.25 3.38 -1.45 0.20 115.31 117.95 2vy9 h LEU 35 Ca -0.13 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2vy9 h LEU 35 Cb 0.99 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 2vy9 h LEU 35 CO 0.22 0.14 0.25 -0.74 0.09 0.00 0.00 178.44 178.40 2vy9 h HIS 36 N 0.28 1.06 -0.05 1.13 2.76 -1.12 -2.88 115.15 116.32 2vy9 h HIS 36 Ca 0.31 -0.09 -0.02 0.00 -2.20 0.00 0.00 60.37 58.38 2vy9 h HIS 36 Cb 0.85 -0.31 -0.00 0.00 1.55 0.00 0.00 27.41 29.49 2vy9 h HIS 36 CO -0.00 0.83 -0.04 -0.91 -1.30 0.00 0.00 177.93 176.52 2vy9 h ASN 37 N 0.98 0.12 0.83 3.26 -0.26 0.48 -3.14 115.58 117.86 2vy9 h ASN 37 Ca 0.23 -0.45 0.00 0.00 -0.56 0.00 0.00 56.30 55.52 2vy9 h ASN 37 Cb 0.24 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.47 2vy9 h ASN 37 CO -0.01 0.55 0.00 2.30 -1.06 0.00 0.00 177.43 179.20 2vy9 n ILE 38 N -4.78 0.78 -0.16 2.81 -5.35 -0.34 -1.29 119.36 111.03 2vy9 n ILE 38 Ca -0.07 0.14 0.10 0.00 -0.27 0.00 0.00 62.75 62.64 2vy9 n ILE 38 Cb 0.27 -1.01 0.24 0.00 -1.74 0.00 0.00 39.64 37.39 2vy9 n ILE 38 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2vy9 n THR 39 N -2.10 0.87 0.00 7.28 -2.24 -1.09 -4.76 114.28 112.23 2vy9 n THR 39 Ca 0.03 -0.94 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 2vy9 n THR 39 Cb 0.26 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 2vy9 n THR 39 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vy9 n GLY 40 N 1.22 -0.39 3.66 3.38 0.00 -0.41 -4.99 105.19 107.65 2vy9 n GLY 40 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2vy9 n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vy9 s VAL 41 N -0.91 3.89 0.38 1.61 0.11 -1.22 -5.08 120.40 119.18 2vy9 s VAL 41 Ca 0.00 -1.00 -0.27 0.00 -2.93 0.00 0.00 61.98 57.78 2vy9 s VAL 41 Cb 0.00 -2.83 -0.11 0.00 -1.53 0.00 0.00 36.38 31.91 2vy9 s VAL 41 CO 0.00 0.15 1.36 0.00 -3.33 0.00 0.00 175.10 173.29 2vy9 n ALA 42 N 0.70 1.72 -2.35 1.54 0.00 -1.26 -4.75 120.51 116.11 2vy9 n ALA 42 Ca -0.12 0.32 -0.15 0.00 0.00 0.00 0.00 53.44 53.50 2vy9 n ALA 42 Cb 0.52 -2.32 -0.10 0.00 0.00 0.00 0.00 19.45 17.54 2vy9 n ALA 42 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2vy9 s GLY 43 N -0.31 1.00 0.05 0.00 0.00 -1.26 -5.05 107.32 101.74 2vy9 s GLY 43 Ca 0.56 -1.37 0.24 0.00 0.00 0.00 0.00 44.72 44.16 2vy9 s GLY 43 CO 0.61 -1.46 1.33 0.28 0.00 0.00 0.00 173.10 173.87 2vy9 n LYS 44 N 0.14 0.14 0.00 2.90 5.02 0.12 -4.98 118.16 121.49 2vy9 n LYS 44 Ca -0.13 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 2vy9 n LYS 44 Cb 0.59 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 2vy9 n LYS 44 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vy9 n GLY 45 N 1.43 -0.15 2.98 0.72 0.00 -1.26 -4.34 105.19 104.57 2vy9 n GLY 45 Ca 0.04 -1.08 -0.14 0.00 0.00 0.00 0.00 46.02 44.85 2vy9 n GLY 45 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vy9 s LEU 46 N 0.00 0.19 -0.09 0.99 2.96 0.70 -0.66 118.68 122.77 2vy9 s LEU 46 Ca 0.00 0.46 0.03 0.00 -0.22 0.00 0.00 54.13 54.40 2vy9 s LEU 46 Cb 0.00 0.57 -0.01 0.00 0.50 0.00 0.00 46.19 47.24 2vy9 s LEU 46 CO 0.00 -0.20 -0.18 0.54 -1.32 0.00 0.00 176.35 175.19 2vy9 s VAL 47 N 1.75 2.63 -0.08 1.68 0.11 0.40 -0.95 120.40 125.94 2vy9 s VAL 47 Ca -0.04 -0.84 0.03 0.00 -2.93 0.00 0.00 61.98 58.20 2vy9 s VAL 47 Cb -0.11 -2.04 0.01 0.00 -1.53 0.00 0.00 36.38 32.70 2vy9 s VAL 47 CO -0.08 0.56 -0.16 -0.63 -3.33 0.00 0.00 175.10 171.46 2vy9 s ILE 48 N 0.01 1.45 -0.19 7.04 1.01 -0.89 -0.60 121.20 129.03 2vy9 s ILE 48 Ca -0.06 -0.66 -0.04 0.00 0.00 0.00 0.00 60.65 59.88 2vy9 s ILE 48 Cb -0.15 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.00 2vy9 s ILE 48 CO 0.05 0.43 -0.02 -0.62 0.00 0.00 0.00 174.94 174.77 2vy9 s ASP 49 N 0.59 4.66 -0.20 3.58 2.15 0.11 -1.25 116.67 126.31 2vy9 s ASP 49 Ca -0.15 -0.24 0.15 0.00 0.43 0.00 0.00 52.55 52.74 2vy9 s ASP 49 Cb -0.16 -1.79 0.46 0.00 -0.30 0.00 0.00 42.92 41.13 2vy9 s ASP 49 CO 0.05 0.07 1.35 2.30 -0.17 0.00 0.00 175.17 178.77 2vy9 n ILE 50 N 4.20 2.26 0.29 4.11 -5.35 -0.52 -0.67 119.36 123.68 2vy9 n ILE 50 Ca -0.17 -2.33 0.17 0.00 -0.27 0.00 0.00 62.75 60.14 2vy9 n ILE 50 Cb 0.52 -0.27 0.91 0.00 -1.74 0.00 0.00 39.64 39.05 2vy9 n ILE 50 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2vy9 h SER 51 N 1.08 0.00 0.95 7.28 4.64 -1.67 -1.95 113.55 123.87 2vy9 h SER 51 Ca 0.06 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.36 2vy9 h SER 51 Cb 1.36 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2vy9 h SER 51 CO 0.20 0.04 -0.12 0.00 -0.87 0.00 0.00 176.83 176.08 2vy9 h ALA 52 N 1.96 1.03 -2.20 5.18 0.00 -1.85 -3.44 119.26 119.94 2vy9 h ALA 52 Ca -0.00 -0.11 -0.59 0.00 0.00 0.00 0.00 54.91 54.21 2vy9 h ALA 52 Cb 0.18 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.86 2vy9 h ALA 52 CO 0.01 0.15 0.53 -0.51 0.00 0.00 0.00 179.25 179.43 2vy9 s LEU 53 N -6.55 4.06 0.09 0.00 1.43 -0.74 -4.52 118.68 112.45 2vy9 s LEU 53 Ca 0.01 0.93 0.05 0.00 -1.03 0.00 0.00 54.13 54.08 2vy9 s LEU 53 Cb 0.10 -3.23 -0.23 0.00 0.03 0.00 0.00 46.19 42.86 2vy9 s LEU 53 CO 0.59 -0.62 1.18 -0.08 0.23 0.00 0.00 176.35 177.65 2vy9 h GLU 54 N 7.89 0.06 -4.26 1.70 4.57 -1.87 -3.45 114.58 119.22 2vy9 h GLU 54 Ca -0.23 -0.10 -0.21 0.00 -1.18 0.00 0.00 59.36 57.64 2vy9 h GLU 54 Cb 1.09 0.04 -0.20 0.00 -0.16 0.00 0.00 28.75 29.51 2vy9 h GLU 54 CO 0.91 1.00 -0.71 0.54 -1.18 0.00 0.00 179.01 179.57 2vy9 s VAL 55 N -2.69 0.31 -0.26 0.32 0.11 -1.26 -4.84 120.40 112.09 2vy9 s VAL 55 Ca -0.01 -1.09 -0.07 0.00 -2.93 0.00 0.00 61.98 57.88 2vy9 s VAL 55 Cb 0.09 -0.56 -0.01 0.00 -1.53 0.00 0.00 36.38 34.37 2vy9 s VAL 55 CO 0.83 -0.51 0.06 0.68 -3.33 0.00 0.00 175.10 172.83 2vy9 s VAL 56 N -1.72 4.05 0.79 2.04 -7.23 -1.26 -5.09 120.40 111.99 2vy9 s VAL 56 Ca -0.11 -0.41 -0.12 0.00 -1.81 0.00 0.00 61.98 59.54 2vy9 s VAL 56 Cb -0.08 -2.96 0.07 0.00 0.56 0.00 0.00 36.38 33.97 2vy9 s VAL 56 CO -0.01 0.26 1.12 -0.62 -0.31 0.00 0.00 175.10 175.54 2vy9 s ASP 57 N 1.56 4.12 0.53 4.85 2.15 -1.26 -4.82 116.67 123.80 2vy9 s ASP 57 Ca 0.05 2.01 0.23 0.00 0.43 0.00 0.00 52.55 55.27 2vy9 s ASP 57 Cb -0.16 -2.55 1.36 0.00 -0.30 0.00 0.00 42.92 41.28 2vy9 s ASP 57 CO 0.02 -2.29 2.03 -1.28 -0.17 0.00 0.00 175.17 173.48 2vy9 h SER 58 N -1.06 0.01 0.12 -0.34 0.87 -1.99 -1.66 113.55 109.49 2vy9 h SER 58 Ca -0.44 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.11 2vy9 h SER 58 Cb 1.25 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2vy9 h SER 58 CO 0.49 0.00 -0.06 0.15 -0.53 0.00 0.00 176.83 176.89 2vy9 h PHE 59 N 0.01 -0.14 -0.23 2.24 3.57 -2.01 -3.00 116.94 117.37 2vy9 h PHE 59 Ca 0.20 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.60 2vy9 h PHE 59 Cb 0.79 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 2vy9 h PHE 59 CO -0.00 0.31 -0.27 0.28 -2.23 0.00 0.00 178.31 176.40 2vy9 h VAL 60 N -0.67 1.27 0.20 1.41 2.07 -1.88 -2.78 116.25 115.87 2vy9 h VAL 60 Ca -0.02 -1.29 0.01 0.00 0.82 0.00 0.00 66.70 66.23 2vy9 h VAL 60 Cb 0.51 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 2vy9 h VAL 60 CO 0.03 0.41 -0.46 0.74 0.02 0.00 0.00 177.57 178.30 2vy9 h THR 61 N 0.40 0.10 0.00 2.57 2.02 -1.31 -1.64 112.91 115.04 2vy9 h THR 61 Ca 0.06 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.15 2vy9 h THR 61 Cb 0.68 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2vy9 h THR 61 CO 0.05 0.00 -0.39 0.03 0.37 0.00 0.00 175.52 175.58 2vy9 h ARG 62 N -0.75 0.00 -0.61 6.66 3.08 -1.41 -1.65 114.38 119.70 2vy9 h ARG 62 Ca -0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2vy9 h ARG 62 Cb 0.74 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.76 2vy9 h ARG 62 CO -0.21 0.39 0.40 0.28 -1.07 0.00 0.00 179.97 179.76 2vy9 h VAL 63 N 0.00 1.14 -0.39 2.04 2.07 -1.21 0.17 116.25 120.07 2vy9 h VAL 63 Ca -0.00 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.15 2vy9 h VAL 63 Cb 0.77 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2vy9 h VAL 63 CO 0.05 0.15 -0.10 -0.07 0.02 0.00 0.00 177.57 177.62 2vy9 h LEU 64 N 0.81 0.67 -0.69 2.57 3.38 -0.41 -0.24 115.31 121.41 2vy9 h LEU 64 Ca 0.23 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2vy9 h LEU 64 Cb -0.08 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2vy9 h LEU 64 CO -0.06 0.80 0.31 0.40 0.09 0.00 0.00 178.44 179.99 2vy9 h ILE 65 N 0.63 1.23 0.17 1.22 2.04 -0.94 -0.53 117.51 121.33 2vy9 h ILE 65 Ca 0.11 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 2vy9 h ILE 65 Cb 0.54 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2vy9 h ILE 65 CO 0.03 0.28 -0.08 -0.33 0.00 0.00 0.00 178.15 178.05 2vy9 h GLU 66 N 0.96 -0.22 -0.50 2.37 5.08 -0.34 -1.35 114.58 120.58 2vy9 h GLU 66 Ca 0.23 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.66 2vy9 h GLU 66 Cb 0.15 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 2vy9 h GLU 66 CO -0.03 0.09 0.22 0.82 -1.00 0.00 0.00 179.01 179.12 2vy9 h ILE 67 N -0.55 0.90 -0.99 3.13 2.04 -1.06 0.19 117.51 121.17 2vy9 h ILE 67 Ca -0.02 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.73 2vy9 h ILE 67 Cb 0.42 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 2vy9 h ILE 67 CO 0.04 0.08 0.65 -1.28 0.00 0.00 0.00 178.15 177.64 2vy9 h SER 68 N 0.43 1.08 -0.11 1.72 0.87 -1.06 0.27 113.55 116.74 2vy9 h SER 68 Ca 0.23 -0.01 -0.21 0.00 -1.23 0.00 0.00 61.79 60.58 2vy9 h SER 68 Cb 0.19 -0.24 0.01 0.00 -0.44 0.00 0.00 62.40 61.91 2vy9 h SER 68 CO -0.20 0.73 -0.71 -0.09 -0.53 0.00 0.00 176.83 176.03 2vy9 h ARG 69 N 1.24 0.75 -0.50 2.24 9.65 -0.26 -2.79 114.38 124.70 2vy9 h ARG 69 Ca 0.40 -0.57 -0.09 0.00 -1.10 0.00 0.00 59.98 58.62 2vy9 h ARG 69 Cb 0.02 0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.69 2vy9 h ARG 69 CO -0.13 1.19 -0.05 -0.07 2.80 0.00 0.00 179.97 183.71 2vy9 h LEU 70 N 0.53 0.87 -1.13 3.80 3.38 -0.18 -2.68 115.31 119.89 2vy9 h LEU 70 Ca -0.03 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 2vy9 h LEU 70 Cb 1.33 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2vy9 h LEU 70 CO 0.14 0.96 -0.14 0.00 0.09 0.00 0.00 178.44 179.49 2vy9 h ALA 71 N 1.13 1.28 -0.33 1.53 0.00 -0.37 0.11 119.26 122.61 2vy9 h ALA 71 Ca 0.14 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2vy9 h ALA 71 Cb 0.55 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2vy9 h ALA 71 CO 0.03 0.48 -0.08 1.49 0.00 0.00 0.00 179.25 181.17 2vy9 h GLU 72 N 0.41 0.64 0.00 0.00 4.81 -1.45 0.64 114.58 119.63 2vy9 h GLU 72 Ca 0.08 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 59.00 2vy9 h GLU 72 Cb 0.49 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2vy9 h GLU 72 CO 0.03 0.82 -0.27 -0.07 -0.73 0.00 0.00 179.01 178.78 2vy9 h LEU 73 N 0.42 0.00 -0.28 1.64 3.38 -1.04 -1.91 115.31 117.51 2vy9 h LEU 73 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2vy9 h LEU 73 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2vy9 h LEU 73 CO 0.03 0.27 -0.19 0.18 0.09 0.00 0.00 178.44 178.82 2vy9 n LEU 74 N -3.79 0.63 -2.72 1.67 4.77 0.32 -4.95 117.00 112.92 2vy9 n LEU 74 Ca -0.01 -0.05 -0.20 0.00 -0.03 0.00 0.00 56.01 55.71 2vy9 n LEU 74 Cb 0.37 -0.19 0.03 0.00 -2.33 0.00 0.00 43.42 41.30 2vy9 n LEU 74 CO 0.35 0.12 -0.01 0.61 -1.33 0.00 0.00 177.39 177.13 2vy9 n GLY 75 N 1.33 -0.41 3.47 -0.72 0.00 -0.18 -4.98 105.19 103.71 2vy9 n GLY 75 Ca 0.12 0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2vy9 n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vy9 s LEU 76 N -6.06 4.17 0.24 0.99 2.96 0.21 -5.01 118.68 116.18 2vy9 s LEU 76 Ca 0.26 -0.45 -0.31 0.00 -0.22 0.00 0.00 54.13 53.42 2vy9 s LEU 76 Cb -0.12 -2.04 -0.14 0.00 0.50 0.00 0.00 46.19 44.39 2vy9 s LEU 76 CO 0.32 -0.19 1.28 -2.65 -1.32 0.00 0.00 176.35 173.80 2vy9 n PRO 77 N 5.01 1.73 -3.68 0.98 -0.02 -1.26 -4.49 135.00 133.27 2vy9 n PRO 77 Ca -0.14 0.61 -0.17 0.00 -2.02 0.00 0.00 63.50 61.79 2vy9 n PRO 77 Cb 0.50 -2.19 -0.16 0.00 -0.02 0.00 0.00 33.50 31.63 2vy9 n PRO 77 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2vy9 s PHE 78 N -0.30 -0.13 -0.02 6.00 5.36 -1.26 -0.21 117.98 127.41 2vy9 s PHE 78 Ca 0.67 0.53 0.07 0.00 -0.96 0.00 0.00 56.93 57.24 2vy9 s PHE 78 Cb -0.70 -0.28 -0.02 0.00 -0.34 0.00 0.00 43.02 41.68 2vy9 s PHE 78 CO 0.53 -0.24 -0.23 0.54 -1.46 0.00 0.00 175.22 174.35 2vy9 s VAL 79 N 2.12 1.81 -0.15 3.12 0.11 -0.12 -4.27 120.40 123.02 2vy9 s VAL 79 Ca 0.02 -0.98 -0.05 0.00 -2.93 0.00 0.00 61.98 58.04 2vy9 s VAL 79 Cb -0.12 -1.50 -0.04 0.00 -1.53 0.00 0.00 36.38 33.19 2vy9 s VAL 79 CO -0.05 0.51 0.02 -0.22 -3.33 0.00 0.00 175.10 172.03 2vy9 s LEU 80 N -0.52 3.63 0.24 2.54 2.96 -0.42 -2.09 118.68 125.00 2vy9 s LEU 80 Ca 0.08 0.04 0.06 0.00 -0.22 0.00 0.00 54.13 54.10 2vy9 s LEU 80 Cb -0.09 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 2vy9 s LEU 80 CO -0.01 0.22 -0.07 0.42 -1.32 0.00 0.00 176.35 175.59 2vy9 s THR 81 N 0.08 1.50 -0.52 3.68 -4.23 -0.38 -1.80 115.64 113.97 2vy9 s THR 81 Ca 0.03 -2.12 -0.00 0.00 -1.18 0.00 0.00 61.69 58.42 2vy9 s THR 81 Cb -0.13 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.45 2vy9 s THR 81 CO 0.01 -0.42 0.01 0.61 -0.54 0.00 0.00 174.62 174.29 2vy9 n GLY 82 N -0.46 0.13 3.58 3.99 0.00 -1.04 -1.44 105.19 109.95 2vy9 n GLY 82 Ca -0.06 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 2vy9 n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vy9 s ILE 83 N -2.32 4.95 0.53 -0.61 1.01 -1.26 -2.81 121.20 120.68 2vy9 s ILE 83 Ca 0.00 0.60 -0.17 0.00 0.00 0.00 0.00 60.65 61.09 2vy9 s ILE 83 Cb -0.00 -4.01 -0.07 0.00 0.01 0.00 0.00 42.46 38.39 2vy9 s ILE 83 CO 0.00 -0.22 1.00 -1.59 0.00 0.00 0.00 174.94 174.14 2vy9 s LYS 84 N 2.58 3.80 0.47 2.79 -2.85 -1.26 -4.89 119.74 120.37 2vy9 s LYS 84 Ca 0.23 1.05 0.27 0.00 -1.00 0.00 0.00 55.97 56.51 2vy9 s LYS 84 Cb -0.15 -2.11 1.31 0.00 -2.06 0.00 0.00 37.83 34.82 2vy9 s LYS 84 CO 0.13 -0.40 1.80 -1.35 0.10 0.00 0.00 175.35 175.63 2vy9 h PRO 85 N 0.90 0.20 0.01 1.78 0.11 -1.99 -1.49 132.00 131.52 2vy9 h PRO 85 Ca -0.47 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2vy9 h PRO 85 Cb 1.19 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2vy9 h PRO 85 CO 0.60 0.13 -0.00 0.00 -0.21 0.00 0.00 178.00 178.52 2vy9 h ALA 86 N 1.54 -0.01 0.00 -0.75 0.00 -1.98 -3.19 119.26 114.86 2vy9 h ALA 86 Ca 0.56 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2vy9 h ALA 86 Cb 1.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.60 2vy9 h ALA 86 CO -0.16 -0.15 0.00 1.55 0.00 0.00 0.00 179.25 180.49 2vy9 n VAL 87 N -4.76 0.82 0.08 0.00 3.14 -0.88 -2.34 118.33 114.39 2vy9 n VAL 87 Ca -0.09 0.18 -0.06 0.00 -2.96 0.00 0.00 64.34 61.41 2vy9 n VAL 87 Cb 0.34 -1.07 0.08 0.00 -1.06 0.00 0.00 33.84 32.13 2vy9 n VAL 87 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2vy9 h ALA 88 N 2.34 0.74 0.06 1.55 0.00 -1.28 -2.47 119.26 120.21 2vy9 h ALA 88 Ca 0.00 -0.60 -0.25 0.00 0.00 0.00 0.00 54.91 54.07 2vy9 h ALA 88 Cb 0.38 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2vy9 h ALA 88 CO 0.00 0.78 -1.16 -0.84 0.00 0.00 0.00 179.25 178.03 2vy9 h ILE 89 N 0.16 1.56 -0.19 0.00 3.07 -1.47 -2.92 117.51 117.73 2vy9 h ILE 89 Ca -0.02 -3.21 -0.05 0.00 1.55 0.00 0.00 64.86 63.13 2vy9 h ILE 89 Cb 1.23 2.87 -0.01 0.00 -0.27 0.00 0.00 36.82 40.64 2vy9 h ILE 89 CO 0.11 0.92 -0.08 0.00 -1.05 0.00 0.00 178.15 178.04 2vy9 h THR 90 N 0.04 1.30 -0.64 0.16 1.03 -1.58 -2.58 112.91 110.64 2vy9 h THR 90 Ca -0.09 -1.13 0.11 0.00 -0.01 0.00 0.00 66.41 65.29 2vy9 h THR 90 Cb 1.88 1.65 -0.08 0.00 -1.07 0.00 0.00 68.15 70.53 2vy9 h THR 90 CO 0.16 0.34 0.23 -0.07 -0.01 0.00 0.00 175.52 176.17 2vy9 h LEU 91 N 0.08 0.20 -0.42 0.00 3.38 -1.50 -2.79 115.31 114.26 2vy9 h LEU 91 Ca 0.04 0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 2vy9 h LEU 91 Cb 0.56 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2vy9 h LEU 91 CO 0.03 0.11 -0.34 0.71 0.09 0.00 0.00 178.44 179.04 2vy9 h THR 92 N 0.39 1.27 0.00 0.22 1.35 -1.54 0.47 112.91 115.07 2vy9 h THR 92 Ca 0.33 -1.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.68 2vy9 h THR 92 Cb 0.44 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 2vy9 h THR 92 CO -0.34 0.51 0.00 -0.62 -0.25 0.00 0.00 175.52 174.82 2vy9 n GLU 93 N -4.07 0.11 -0.04 4.72 1.02 -0.97 -3.78 120.64 117.63 2vy9 n GLU 93 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2vy9 n GLU 93 Cb 0.52 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 2vy9 n GLU 93 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vy9 n GLY 95 N 1.50 -2.45 3.62 0.62 0.00 -0.73 -5.10 105.19 102.65 2vy9 n GLY 95 Ca 0.00 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2vy9 n GLY 95 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vy9 s LEU 96 N -0.06 4.05 -1.04 0.99 2.96 0.08 -5.00 118.68 120.66 2vy9 s LEU 96 Ca 0.00 0.52 -0.22 0.00 -0.22 0.00 0.00 54.13 54.21 2vy9 s LEU 96 Cb 0.00 -2.66 0.06 0.00 0.50 0.00 0.00 46.19 44.09 2vy9 s LEU 96 CO 0.00 -0.28 1.45 -0.62 -1.32 0.00 0.00 176.35 175.58 2vy9 s ASP 97 N 1.53 6.55 0.39 3.68 2.15 -1.26 -3.73 116.67 125.98 2vy9 s ASP 97 Ca 0.21 -1.61 0.19 0.00 0.43 0.00 0.00 52.55 51.77 2vy9 s ASP 97 Cb -0.16 -2.56 0.75 0.00 -0.30 0.00 0.00 42.92 40.65 2vy9 s ASP 97 CO 0.09 -1.43 1.77 -0.07 -0.17 0.00 0.00 175.17 175.36 2vy9 h LEU 98 N 12.56 0.00 -0.24 -1.34 3.38 -1.94 -3.06 115.31 124.67 2vy9 h LEU 98 Ca 0.22 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.01 2vy9 h LEU 98 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2vy9 h LEU 98 CO 1.41 0.36 -0.58 -0.09 0.09 0.00 0.00 178.44 179.63 2vy9 h ARG 99 N 0.00 0.82 -1.76 1.13 2.43 -2.01 -3.44 114.38 111.55 2vy9 h ARG 99 Ca -0.00 -0.56 -0.29 0.00 -0.81 0.00 0.00 59.98 58.32 2vy9 h ARG 99 Cb 0.83 0.08 -0.11 0.00 -0.42 0.00 0.00 29.97 30.35 2vy9 h ARG 99 CO 0.05 1.18 0.25 0.41 -1.51 0.00 0.00 179.97 180.34 2vy9 n GLY 100 N 0.46 3.74 3.32 2.80 0.00 -1.16 -5.03 105.19 109.32 2vy9 n GLY 100 Ca -0.05 -1.07 -0.36 0.00 0.00 0.00 0.00 46.02 44.53 2vy9 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vy9 s ALA 102 N -1.15 2.97 0.16 4.61 0.00 -1.26 -5.11 121.76 121.97 2vy9 s ALA 102 Ca 0.35 -1.37 0.08 0.00 0.00 0.00 0.00 51.96 51.02 2vy9 s ALA 102 Cb 0.24 -1.99 -0.04 0.00 0.00 0.00 0.00 23.12 21.33 2vy9 s ALA 102 CO -0.05 -0.78 -0.18 0.95 0.00 0.00 0.00 175.76 175.70 2vy9 s THR 103 N 1.48 1.75 0.08 0.00 -4.23 -1.26 -1.31 115.64 112.15 2vy9 s THR 103 Ca 0.03 -1.88 -0.09 0.00 -1.18 0.00 0.00 61.69 58.57 2vy9 s THR 103 Cb -0.16 -1.80 0.00 0.00 1.34 0.00 0.00 72.50 71.88 2vy9 s THR 103 CO 0.00 -0.32 0.20 0.00 -0.54 0.00 0.00 174.62 173.96 2vy9 s ALA 104 N -2.04 -0.28 0.26 3.99 0.00 -0.74 -4.92 121.76 118.03 2vy9 s ALA 104 Ca 0.15 -0.51 -0.05 0.00 0.00 0.00 0.00 51.96 51.54 2vy9 s ALA 104 Cb -0.06 0.44 0.29 0.00 0.00 0.00 0.00 23.12 23.79 2vy9 s ALA 104 CO 0.06 -0.48 1.91 1.25 0.00 0.00 0.00 175.76 178.50 2vy9 h LEU 105 N 2.92 1.08 0.00 0.00 5.85 -1.92 -2.79 115.31 120.45 2vy9 h LEU 105 Ca -0.33 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2vy9 h LEU 105 Cb 1.20 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2vy9 h LEU 105 CO 0.54 0.83 0.00 -0.46 -0.34 0.00 0.00 178.44 179.01 2vy9 n ASN 106 N -4.36 0.00 -0.14 1.25 0.23 -1.26 -2.49 115.26 108.48 2vy9 n ASN 106 Ca 0.10 -1.00 -0.12 0.00 -0.53 0.00 0.00 54.58 53.03 2vy9 n ASN 106 Cb 0.06 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.75 2vy9 n ASN 106 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2vy9 h LEU 107 N 0.00 1.01 -0.47 -4.53 5.85 -1.95 0.11 115.31 115.33 2vy9 h LEU 107 Ca 0.00 -0.42 -0.06 0.00 0.84 0.00 0.00 57.88 58.24 2vy9 h LEU 107 Cb 0.00 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 2vy9 h LEU 107 CO 0.00 1.21 0.06 -0.61 -0.34 0.00 0.00 178.44 178.77 2vy9 h GLN 108 N 0.81 0.79 -0.07 1.25 5.75 -1.99 -1.04 115.11 120.60 2vy9 h GLN 108 Ca 0.09 -0.22 -0.11 0.00 -0.15 0.00 0.00 58.65 58.27 2vy9 h GLN 108 Cb 0.86 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.31 2vy9 h GLN 108 CO 0.08 0.80 -0.44 0.87 -2.65 0.00 0.00 178.83 177.49 2vy9 h LYS 109 N 0.65 0.16 0.40 1.69 1.79 -1.90 -0.95 116.57 118.42 2vy9 h LYS 109 Ca 0.14 -0.08 -0.02 0.00 -2.18 0.00 0.00 60.65 58.51 2vy9 h LYS 109 Cb 0.41 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 2vy9 h LYS 109 CO 0.01 0.58 -0.19 0.78 -1.08 0.00 0.00 179.45 179.55 2vy9 h GLY 110 N 1.29 -0.56 0.72 3.86 0.00 -0.49 0.54 103.07 108.43 2vy9 h GLY 110 Ca 0.01 0.21 0.04 0.00 0.00 0.00 0.00 47.33 47.58 2vy9 h GLY 110 CO 0.06 -0.20 0.09 1.41 0.00 0.00 0.00 176.54 177.90 2vy9 h LEU 111 N -0.64 0.09 -0.59 3.11 3.38 -0.99 -1.64 115.31 118.02 2vy9 h LEU 111 Ca -0.05 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.01 2vy9 h LEU 111 Cb 0.47 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 2vy9 h LEU 111 CO 0.09 0.08 0.31 0.44 0.09 0.00 0.00 178.44 179.45 2vy9 h ASP 112 N 0.22 0.44 -0.05 -0.43 3.32 -1.08 -1.16 116.42 117.68 2vy9 h ASP 112 Ca 0.14 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 2vy9 h ASP 112 Cb 0.12 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2vy9 h ASP 112 CO -0.15 0.29 0.03 0.50 -1.72 0.00 0.00 179.24 178.18 2vy9 h LYS 113 N 0.57 0.07 -0.55 3.56 3.64 0.03 0.28 116.57 124.17 2vy9 h LYS 113 Ca 0.27 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.70 2vy9 h LYS 113 Cb 0.19 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 2vy9 h LYS 113 CO -0.19 0.11 0.26 -0.07 -2.27 0.00 0.00 179.45 177.30 2vy9 h LEU 114 N 0.02 0.36 -1.08 5.20 3.38 -1.18 -1.56 115.31 120.44 2vy9 h LEU 114 Ca 0.02 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2vy9 h LEU 114 Cb 0.06 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2vy9 h LEU 114 CO -0.00 0.24 0.29 0.11 0.09 0.00 0.00 178.44 179.17 2vy9 h LYS 115 N 0.50 0.94 -0.72 1.13 1.57 -0.58 -2.99 116.57 116.43 2vy9 h LYS 115 Ca 0.25 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 2vy9 h LYS 115 Cb 0.20 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2vy9 h LYS 115 CO -0.20 0.74 0.26 -0.91 -0.57 0.00 0.00 179.45 178.78 2vy9 h ASN 116 N 0.93 1.00 1.56 0.86 2.35 0.54 -2.72 115.58 120.10 2vy9 h ASN 116 Ca 0.22 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2vy9 h ASN 116 Cb 0.13 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.24 2vy9 h ASN 116 CO -0.03 0.90 0.00 -0.07 -1.65 0.00 0.00 177.43 176.59 2vy9 h LEU 117 N 1.05 0.00 -2.90 1.61 3.38 -1.32 -2.94 115.31 114.18 2vy9 h LEU 117 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2vy9 h LEU 117 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2vy9 h LEU 117 CO -0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.51 2vy9 n ALA 118 N -2.00 3.52 0.29 1.53 0.00 -1.03 -5.14 120.51 117.69 2vy9 n ALA 118 Ca 0.03 -1.43 0.03 0.00 0.00 0.00 0.00 53.44 52.08 2vy9 n ALA 118 Cb 0.43 -1.09 0.03 0.00 0.00 0.00 0.00 19.45 18.82 2vy9 n ALA 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04