#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vg7 n SER 10 N 0.00 0.00 0.00 6.41 3.41 -1.26 -2.59 113.62 119.59 1vg7 n SER 10 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1vg7 n SER 10 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1vg7 n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vg7 n TYR 11 N 0.00 0.00 -0.29 7.33 9.36 -1.26 -0.84 117.16 131.47 1vg7 n TYR 11 Ca 0.00 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.21 1vg7 n TYR 11 Cb 0.00 0.00 0.05 0.00 -0.63 0.00 0.00 39.34 38.76 1vg7 n TYR 11 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1vg7 h GLU 12 N 0.00 -0.06 0.64 2.98 3.07 -1.91 0.68 114.58 119.99 1vg7 h GLU 12 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1vg7 h GLU 12 Cb 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1vg7 h GLU 12 CO 0.00 -0.04 -0.32 1.25 -1.40 0.00 0.00 179.01 178.50 1vg7 h LEU 13 N -0.06 -0.76 -1.38 1.33 5.85 -1.44 0.44 115.31 119.28 1vg7 h LEU 13 Ca 0.33 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 59.03 1vg7 h LEU 13 Cb 0.59 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1vg7 h LEU 13 CO -0.84 -0.53 -0.05 -0.08 -0.34 0.00 0.00 178.44 176.60 1vg7 h GLU 14 N -0.87 0.34 0.00 1.25 4.57 -0.47 -0.08 114.58 119.32 1vg7 h GLU 14 Ca -0.09 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 57.97 1vg7 h GLU 14 Cb 0.68 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.21 1vg7 h GLU 14 CO 0.14 0.42 -0.26 -0.22 -1.18 0.00 0.00 179.01 177.90 1vg7 h LYS 15 N 0.33 0.00 0.23 1.92 1.63 0.61 -2.84 116.57 118.45 1vg7 h LYS 15 Ca 0.07 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.54 1vg7 h LYS 15 Cb 0.31 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 31.97 1vg7 h LYS 15 CO 0.01 0.26 -1.50 0.28 -3.45 0.00 0.00 179.45 175.05 1vg7 h VAL 16 N 0.00 1.25 -0.18 2.00 2.07 0.76 -3.15 116.25 119.00 1vg7 h VAL 16 Ca -0.00 -2.72 0.05 0.00 0.82 0.00 0.00 66.70 64.85 1vg7 h VAL 16 Cb 0.68 2.98 -0.01 0.00 -1.52 0.00 0.00 31.29 33.42 1vg7 h VAL 16 CO 0.03 0.83 0.14 0.11 0.02 0.00 0.00 177.57 178.70 1vg7 h LYS 17 N 0.13 0.00 0.00 1.57 1.57 -0.86 -1.05 116.57 117.93 1vg7 h LYS 17 Ca -0.26 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1vg7 h LYS 17 Cb 2.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.45 1vg7 h LYS 17 CO 0.25 0.00 -0.00 0.93 -0.57 0.00 0.00 179.45 180.06 1vg7 h GLU 18 N 0.00 -0.00 -0.83 3.15 5.08 -1.53 -2.79 114.58 117.65 1vg7 h GLU 18 Ca 0.09 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1vg7 h GLU 18 Cb 0.36 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 1vg7 h GLU 18 CO -0.00 0.61 0.45 -0.09 -1.00 0.00 0.00 179.01 178.98 1vg7 h ARG 19 N -0.62 1.16 0.47 2.33 9.65 -1.38 0.99 114.38 126.98 1vg7 h ARG 19 Ca -0.00 -0.14 -0.02 0.00 -1.10 0.00 0.00 59.98 58.73 1vg7 h ARG 19 Cb 0.62 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.95 1vg7 h ARG 19 CO 0.00 0.86 -0.41 0.82 2.80 0.00 0.00 179.97 184.04 1vg7 h ILE 20 N 1.17 0.00 -0.17 1.20 2.04 -1.26 0.49 117.51 120.98 1vg7 h ILE 20 Ca 0.29 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.20 1vg7 h ILE 20 Cb 0.04 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.11 1vg7 h ILE 20 CO -0.05 0.00 0.16 1.05 0.00 0.00 0.00 178.15 179.31 1vg7 h GLU 21 N -0.86 0.00 -0.03 2.37 -0.00 -1.31 0.27 114.58 115.01 1vg7 h GLU 21 Ca -0.06 0.00 -0.22 0.00 -0.00 0.00 0.00 59.36 59.08 1vg7 h GLU 21 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.48 1vg7 h GLU 21 CO -0.01 0.00 -0.88 0.37 -0.00 0.00 0.00 179.01 178.49 1vg7 h GLN 22 N 0.00 0.45 -0.22 1.06 4.15 0.17 -2.40 115.11 118.32 1vg7 h GLN 22 Ca 0.08 -0.44 -0.21 0.00 0.77 0.00 0.00 58.65 58.86 1vg7 h GLN 22 Cb 0.40 0.11 0.01 0.00 0.21 0.00 0.00 27.48 28.21 1vg7 h GLN 22 CO -0.00 1.09 -0.67 0.82 -1.93 0.00 0.00 178.83 178.14 1vg7 h ILE 23 N 0.27 1.28 0.36 2.39 2.04 0.19 -3.24 117.51 120.79 1vg7 h ILE 23 Ca -0.07 -1.86 -0.02 0.00 1.00 0.00 0.00 64.86 63.92 1vg7 h ILE 23 Cb 1.50 1.81 0.00 0.00 -0.74 0.00 0.00 36.82 39.39 1vg7 h ILE 23 CO 0.15 0.60 -0.17 -0.07 0.00 0.00 0.00 178.15 178.66 1vg7 h LEU 24 N 0.60 -0.41 -1.21 1.44 3.38 -1.19 -2.81 115.31 115.11 1vg7 h LEU 24 Ca -0.02 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1vg7 h LEU 24 Cb 1.28 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1vg7 h LEU 24 CO 0.14 -0.04 0.39 0.77 0.09 0.00 0.00 178.44 179.79 1vg7 h SER 25 N -0.82 0.00 0.38 -0.43 4.64 -1.55 0.92 113.55 116.69 1vg7 h SER 25 Ca -0.05 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.99 1vg7 h SER 25 Cb 0.53 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.63 1vg7 h SER 25 CO 0.08 0.00 -1.23 -0.61 -0.87 0.00 0.00 176.83 174.20 1vg7 h GLN 26 N 0.00 0.44 0.00 4.77 5.75 -1.52 -3.38 115.11 121.17 1vg7 h GLN 26 Ca 0.00 -0.65 -0.29 0.00 -0.15 0.00 0.00 58.65 57.57 1vg7 h GLN 26 Cb 0.77 0.22 -0.05 0.00 1.07 0.00 0.00 27.48 29.49 1vg7 h GLN 26 CO 0.00 1.28 -2.18 1.19 -2.65 0.00 0.00 178.83 176.48 1vg7 n PHE 27 N -3.68 0.00 -3.88 3.99 3.72 0.26 -4.99 117.46 112.88 1vg7 n PHE 27 Ca -0.11 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.93 1vg7 n PHE 27 Cb 0.99 -0.83 -0.07 0.00 -0.94 0.00 0.00 39.48 38.64 1vg7 n PHE 27 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1vg7 s PHE 28 N -2.52 3.52 0.49 1.38 0.08 0.18 -5.07 117.98 116.04 1vg7 s PHE 28 Ca -0.09 0.45 -0.23 0.00 0.12 0.00 0.00 56.93 57.19 1vg7 s PHE 28 Cb 0.06 -1.98 -0.08 0.00 -0.57 0.00 0.00 43.02 40.45 1vg7 s PHE 28 CO 0.73 0.61 1.16 -2.30 -0.10 0.00 0.00 175.22 175.32 1vg7 n PRO 29 N 2.37 1.50 -0.20 0.24 -0.02 -1.26 -4.59 135.00 133.03 1vg7 n PRO 29 Ca -0.19 0.55 0.16 0.00 -2.02 0.00 0.00 63.50 62.00 1vg7 n PRO 29 Cb 0.54 -2.30 0.49 0.00 -0.02 0.00 0.00 33.50 32.22 1vg7 n PRO 29 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1vg7 h GLU 30 N 1.44 0.43 -0.28 -0.52 4.57 -1.98 -2.25 114.58 116.00 1vg7 h GLU 30 Ca -0.48 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 57.57 1vg7 h GLU 30 Cb 1.32 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.80 1vg7 h GLU 30 CO 0.56 0.28 -0.26 -0.56 -1.18 0.00 0.00 179.01 177.85 1vg7 h GLN 31 N 0.44 0.55 0.00 1.92 3.07 -2.03 -2.90 115.11 116.16 1vg7 h GLN 31 Ca 0.41 -0.22 -0.00 0.00 0.09 0.00 0.00 58.65 58.93 1vg7 h GLN 31 Cb 0.95 -0.03 -0.00 0.00 0.08 0.00 0.00 27.48 28.48 1vg7 h GLN 31 CO -0.15 0.76 -0.43 0.97 0.09 0.00 0.00 178.83 180.07 1vg7 h ILE 32 N 0.48 0.02 -0.24 1.86 2.10 -1.80 -3.35 117.51 116.59 1vg7 h ILE 32 Ca 0.07 -1.04 0.06 0.00 1.08 0.00 0.00 64.86 65.03 1vg7 h ILE 32 Cb 0.71 1.81 -0.06 0.00 -1.09 0.00 0.00 36.82 38.19 1vg7 h ILE 32 CO 0.05 0.01 -0.16 -0.03 -1.08 0.00 0.00 178.15 176.95 1vg7 h MET 33 N 0.00 -0.14 -0.08 2.19 4.05 -1.20 -1.38 114.93 118.35 1vg7 h MET 33 Ca -0.00 0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.45 1vg7 h MET 33 Cb 1.02 0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.85 1vg7 h MET 33 CO 0.00 -0.10 0.08 1.57 0.23 0.00 0.00 176.91 178.69 1vg7 h LYS 34 N -0.15 0.00 0.00 0.39 2.10 -1.69 -2.91 116.57 114.31 1vg7 h LYS 34 Ca 0.13 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.71 1vg7 h LYS 34 Cb 0.35 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.67 1vg7 h LYS 34 CO -0.33 0.00 -1.14 -0.44 -2.00 0.00 0.00 179.45 175.54 1vg7 h ASP 35 N 0.00 0.00 -2.32 7.07 3.32 -1.46 -3.47 116.42 119.56 1vg7 h ASP 35 Ca 0.04 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.51 1vg7 h ASP 35 Cb 0.20 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.81 1vg7 h ASP 35 CO -0.00 0.25 0.80 0.18 -1.72 0.00 0.00 179.24 178.75 1vg7 n LEU 36 N -2.79 3.15 -3.75 1.55 4.77 -0.93 -4.78 117.00 114.22 1vg7 n LEU 36 Ca -0.04 1.09 -0.41 0.00 -0.03 0.00 0.00 56.01 56.62 1vg7 n LEU 36 Cb 0.67 -1.44 -0.07 0.00 -2.33 0.00 0.00 43.42 40.25 1vg7 n LEU 36 CO 0.41 -0.27 1.85 -0.81 -1.33 0.00 0.00 177.39 177.24 1vg7 n PRO 37 N 3.36 1.12 -2.40 3.23 -0.04 -1.26 -4.91 135.00 134.09 1vg7 n PRO 37 Ca 0.17 -1.73 -0.39 0.00 -0.04 0.00 0.00 63.50 61.51 1vg7 n PRO 37 Cb 0.29 -2.96 -0.03 0.00 -0.04 0.00 0.00 33.50 30.75 1vg7 n PRO 37 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1vg7 s LEU 38 N 2.77 4.38 0.00 1.53 1.43 -1.26 -4.90 118.68 122.63 1vg7 s LEU 38 Ca 0.62 2.30 0.00 0.00 -1.03 0.00 0.00 54.13 56.03 1vg7 s LEU 38 Cb 0.12 -3.82 0.00 0.00 0.03 0.00 0.00 46.19 42.52 1vg7 s LEU 38 CO 0.18 -0.38 0.00 -1.22 0.23 0.00 0.00 176.35 175.15 1vg7 n TYR 39 N 0.65 -0.47 0.00 0.29 0.53 -1.26 -5.09 117.16 111.81 1vg7 n TYR 39 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.89 1vg7 n TYR 39 Cb 0.46 0.07 0.00 0.00 -1.03 0.00 0.00 39.34 38.83 1vg7 n TYR 39 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1vg7 n GLY 40 N 0.00 0.40 0.24 2.72 0.00 -1.26 -4.86 105.19 102.43 1vg7 n GLY 40 Ca 0.00 -1.34 0.04 0.00 0.00 0.00 0.00 46.02 44.72 1vg7 n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vg7 h LYS 41 N 0.00 0.14 -6.52 1.61 1.57 -2.03 -3.47 116.57 107.88 1vg7 h LYS 41 Ca 0.00 -0.02 -0.50 0.00 -1.87 0.00 0.00 60.65 58.25 1vg7 h LYS 41 Cb 0.00 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 1vg7 h LYS 41 CO 0.00 0.25 -0.91 -1.33 -0.57 0.00 0.00 179.45 176.89 1vg7 n MET 42 N -4.35 -2.68 -0.15 3.15 2.81 -1.26 -4.87 117.12 109.77 1vg7 n MET 42 Ca -0.01 0.37 -0.11 0.00 -1.81 0.00 0.00 57.70 56.14 1vg7 n MET 42 Cb 0.22 -4.30 -0.01 0.00 -0.71 0.00 0.00 33.22 28.41 1vg7 n MET 42 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1vg7 h LEU 43 N -1.88 0.81 -1.03 4.03 3.38 -1.99 -2.30 115.31 116.33 1vg7 h LEU 43 Ca -0.64 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.06 1vg7 h LEU 43 Cb 1.38 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.84 1vg7 h LEU 43 CO 0.60 0.96 0.64 0.03 0.09 0.00 0.00 178.44 180.76 1vg7 h ARG 44 N 0.65 1.11 -0.03 1.13 3.08 -1.98 0.22 114.38 118.55 1vg7 h ARG 44 Ca 0.12 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 1vg7 h ARG 44 Cb 0.58 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1vg7 h ARG 44 CO 0.03 0.73 -0.28 0.28 -1.07 0.00 0.00 179.97 179.67 1vg7 h VAL 45 N 1.14 1.48 -0.84 2.04 2.07 -1.87 -2.32 116.25 117.96 1vg7 h VAL 45 Ca 0.43 -1.82 0.04 0.00 0.82 0.00 0.00 66.70 66.18 1vg7 h VAL 45 Cb 0.20 2.55 -0.05 0.00 -1.52 0.00 0.00 31.29 32.47 1vg7 h VAL 45 CO -0.18 0.51 0.55 0.03 0.02 0.00 0.00 177.57 178.50 1vg7 h ARG 46 N -0.34 0.97 0.00 1.57 3.08 -1.06 0.15 114.38 118.75 1vg7 h ARG 46 Ca -0.03 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1vg7 h ARG 46 Cb 0.98 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 1vg7 h ARG 46 CO 0.06 0.64 -0.19 -0.07 -1.07 0.00 0.00 179.97 179.34 1vg7 h LEU 47 N 1.00 0.00 0.03 3.04 3.38 -0.60 -3.07 115.31 119.08 1vg7 h LEU 47 Ca 0.34 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.07 1vg7 h LEU 47 Cb 0.09 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.86 1vg7 h LEU 47 CO -0.11 0.19 -0.95 -1.28 0.09 0.00 0.00 178.44 176.38 1vg7 h SER 48 N 0.00 0.79 -0.63 -0.43 0.87 -0.21 -2.91 113.55 111.03 1vg7 h SER 48 Ca -0.00 -0.77 -0.03 0.00 -1.23 0.00 0.00 61.79 59.76 1vg7 h SER 48 Cb 0.87 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.56 1vg7 h SER 48 CO 0.02 1.46 0.27 0.16 -0.53 0.00 0.00 176.83 178.22 1vg7 h ILE 49 N 0.21 1.23 -0.40 2.23 3.07 -0.97 -0.81 117.51 122.06 1vg7 h ILE 49 Ca -0.13 -0.69 -0.01 0.00 1.55 0.00 0.00 64.86 65.58 1vg7 h ILE 49 Cb 1.63 0.51 -0.02 0.00 -0.27 0.00 0.00 36.82 38.67 1vg7 h ILE 49 CO 0.19 0.28 0.21 -0.07 -1.05 0.00 0.00 178.15 177.71 1vg7 h LEU 50 N 0.88 0.51 -1.05 0.16 3.38 -1.61 0.31 115.31 117.89 1vg7 h LEU 50 Ca 0.21 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.14 1vg7 h LEU 50 Cb 0.18 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 1vg7 h LEU 50 CO -0.02 0.46 0.63 -1.28 0.09 0.00 0.00 178.44 178.33 1vg7 h SER 51 N 0.52 1.02 0.54 -0.43 0.87 -1.28 0.66 113.55 115.44 1vg7 h SER 51 Ca 0.14 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.68 1vg7 h SER 51 Cb 0.07 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1vg7 h SER 51 CO -0.02 0.66 -0.26 -0.26 -0.53 0.00 0.00 176.83 176.42 1vg7 h PHE 52 N 1.16 -0.67 -0.06 2.24 0.04 -0.05 0.30 116.94 119.90 1vg7 h PHE 52 Ca 0.41 -0.02 0.04 0.00 2.80 0.00 0.00 57.97 61.20 1vg7 h PHE 52 Cb 0.14 0.22 -0.05 0.00 2.20 0.00 0.00 35.95 38.46 1vg7 h PHE 52 CO -0.00 -0.38 -0.21 0.87 -0.60 0.00 0.00 178.31 177.99 1vg7 h LYS 53 N -0.80 -0.29 -0.15 1.51 1.79 0.30 0.34 116.57 119.27 1vg7 h LYS 53 Ca -0.07 0.02 0.05 0.00 -2.18 0.00 0.00 60.65 58.47 1vg7 h LYS 53 Cb 0.59 0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 31.24 1vg7 h LYS 53 CO 0.12 -0.19 -0.23 -0.97 -1.08 0.00 0.00 179.45 177.09 1vg7 h ASN 54 N -0.30 -0.73 0.39 0.86 -0.00 0.38 0.21 115.58 116.39 1vg7 h ASN 54 Ca 0.08 0.12 0.00 0.00 -0.00 0.00 0.00 56.30 56.50 1vg7 h ASN 54 Cb 0.41 0.33 0.00 0.00 -0.00 0.00 0.00 38.32 39.06 1vg7 h ASN 54 CO -0.23 -0.28 0.00 -1.14 -0.00 0.00 0.00 177.43 175.77 1vg7 n ARG 55 N -5.36 0.06 -1.93 6.67 0.63 0.09 -4.87 116.66 111.94 1vg7 n ARG 55 Ca -0.02 0.24 -0.09 0.00 -0.92 0.00 0.00 57.85 57.05 1vg7 n ARG 55 Cb 0.28 -1.50 -0.01 0.00 0.45 0.00 0.00 32.46 31.67 1vg7 n ARG 55 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1vg7 n GLY 56 N -0.13 0.29 3.88 5.14 0.00 0.72 -5.03 105.19 110.06 1vg7 n GLY 56 Ca 0.04 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 1vg7 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vg7 s VAL 57 N -2.44 5.39 0.24 1.61 1.01 -0.62 -5.01 120.40 120.58 1vg7 s VAL 57 Ca 0.00 0.22 -0.23 0.00 0.00 0.00 0.00 61.98 61.97 1vg7 s VAL 57 Cb 0.00 -3.50 -0.09 0.00 0.00 0.00 0.00 36.38 32.80 1vg7 s VAL 57 CO 0.00 0.51 0.80 -0.70 0.00 0.00 0.00 175.10 175.71 1vg7 s GLU 58 N -1.35 4.44 -1.01 2.72 2.12 -1.26 -4.42 118.70 119.93 1vg7 s GLU 58 Ca 0.21 1.08 -0.17 0.00 0.36 0.00 0.00 54.97 56.45 1vg7 s GLU 58 Cb -0.13 -2.96 0.15 0.00 0.26 0.00 0.00 34.13 31.45 1vg7 s GLU 58 CO 0.10 0.41 1.20 0.42 -0.54 0.00 0.00 175.26 176.85 1vg7 s ILE 59 N -1.45 4.92 0.00 -3.70 1.01 -1.26 -4.93 121.20 115.79 1vg7 s ILE 59 Ca 0.43 -2.02 0.00 0.00 0.00 0.00 0.00 60.65 59.06 1vg7 s ILE 59 Cb -0.19 -4.79 0.00 0.00 0.01 0.00 0.00 42.46 37.49 1vg7 s ILE 59 CO 0.23 -1.50 0.00 0.61 0.00 0.00 0.00 174.94 174.28 1vg7 n GLY 60 N 4.89 0.16 0.00 6.18 0.00 -1.26 -4.70 105.19 110.46 1vg7 n GLY 60 Ca 0.27 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1vg7 n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vg7 n GLU 61 N 0.00 0.00 -0.31 1.61 1.02 -1.26 -1.37 120.64 120.33 1vg7 n GLU 61 Ca 0.00 0.51 0.20 0.00 -0.02 0.00 0.00 57.16 57.86 1vg7 n GLU 61 Cb 0.00 -1.45 0.38 0.00 -0.02 0.00 0.00 31.44 30.36 1vg7 n GLU 61 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vg7 n ALA 62 N -1.97 0.67 0.41 0.62 0.00 -1.26 0.64 120.51 119.62 1vg7 n ALA 62 Ca 0.00 0.96 -0.19 0.00 0.00 0.00 0.00 53.44 54.21 1vg7 n ALA 62 Cb 0.00 -0.81 -0.09 0.00 0.00 0.00 0.00 19.45 18.55 1vg7 n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vg7 h ALA 63 N 1.83 -1.16 -0.98 0.00 0.00 -1.86 0.94 119.26 118.05 1vg7 h ALA 63 Ca 0.65 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 55.39 1vg7 h ALA 63 Cb 1.53 0.54 -0.06 0.00 0.00 0.00 0.00 17.79 19.80 1vg7 h ALA 63 CO -0.80 -1.17 0.63 0.82 0.00 0.00 0.00 179.25 178.74 1vg7 h ILE 64 N -1.12 1.08 -0.16 0.00 1.08 0.14 0.68 117.51 119.20 1vg7 h ILE 64 Ca -0.10 -0.39 -0.08 0.00 -0.39 0.00 0.00 64.86 63.90 1vg7 h ILE 64 Cb 0.90 -0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.48 1vg7 h ILE 64 CO 0.11 0.21 -0.27 0.28 -0.69 0.00 0.00 178.15 177.79 1vg7 h SER 65 N 1.14 0.30 0.49 1.72 0.02 0.64 -1.77 113.55 116.10 1vg7 h SER 65 Ca 0.42 -0.10 -0.25 0.00 -0.84 0.00 0.00 61.79 61.02 1vg7 h SER 65 Cb 0.18 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1vg7 h SER 65 CO -0.16 0.57 -1.11 0.28 -1.14 0.00 0.00 176.83 175.27 1vg7 h SER 66 N 0.27 0.48 0.01 3.07 0.02 0.29 -2.74 113.55 114.96 1vg7 h SER 66 Ca 0.04 -0.45 -0.03 0.00 -0.84 0.00 0.00 61.79 60.51 1vg7 h SER 66 Cb 0.62 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1vg7 h SER 66 CO 0.04 1.30 -0.08 -0.07 -1.14 0.00 0.00 176.83 176.88 1vg7 h LEU 67 N 0.14 0.16 -0.14 5.07 3.38 0.63 -2.18 115.31 122.37 1vg7 h LEU 67 Ca -0.11 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.69 1vg7 h LEU 67 Cb 1.79 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.50 1vg7 h LEU 67 CO 0.19 0.28 -0.48 0.00 0.09 0.00 0.00 178.44 178.52 1vg7 h ALA 68 N 1.74 0.25 -0.97 1.53 0.00 -1.29 -3.13 119.26 117.39 1vg7 h ALA 68 Ca 0.04 -0.49 0.28 0.00 0.00 0.00 0.00 54.91 54.73 1vg7 h ALA 68 Cb 0.27 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 17.89 1vg7 h ALA 68 CO 0.01 0.41 0.50 0.00 0.00 0.00 0.00 179.25 180.18 1vg7 h ALA 69 N 0.52 1.75 0.62 0.00 0.00 -1.08 0.34 119.26 121.41 1vg7 h ALA 69 Ca -0.02 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1vg7 h ALA 69 Cb 1.11 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1vg7 h ALA 69 CO 0.10 -0.45 -0.46 -0.07 0.00 0.00 0.00 179.25 178.37 1vg7 h LEU 70 N 0.38 -1.21 -2.55 0.00 4.07 -1.47 -0.39 115.31 114.15 1vg7 h LEU 70 Ca 0.66 0.08 -0.00 0.00 0.08 0.00 0.00 57.88 58.70 1vg7 h LEU 70 Cb 1.40 0.37 -0.00 0.00 1.08 0.00 0.00 40.66 43.51 1vg7 h LEU 70 CO -0.57 -0.67 -0.02 -0.33 -1.08 0.00 0.00 178.44 175.77 1vg7 h GLU 71 N -1.05 0.00 0.03 1.13 4.39 -1.07 -0.84 114.58 117.18 1vg7 h GLU 71 Ca -0.08 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.44 1vg7 h GLU 71 Cb 0.87 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.54 1vg7 h GLU 71 CO 0.03 0.02 -0.74 -0.07 -1.16 0.00 0.00 179.01 177.08 1vg7 h LEU 72 N 0.00 0.60 -0.60 1.33 3.38 -0.53 -0.49 115.31 118.99 1vg7 h LEU 72 Ca -0.00 -0.79 -0.02 0.00 0.09 0.00 0.00 57.88 57.15 1vg7 h LEU 72 Cb 0.10 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1vg7 h LEU 72 CO 0.00 1.32 0.29 0.58 0.09 0.00 0.00 178.44 180.72 1vg7 h VAL 73 N -0.06 1.21 -0.26 1.22 2.07 -0.26 0.58 116.25 120.75 1vg7 h VAL 73 Ca -0.10 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 1vg7 h VAL 73 Cb 1.46 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1vg7 h VAL 73 CO 0.14 0.24 0.01 -0.74 0.02 0.00 0.00 177.57 177.25 1vg7 h HIS 74 N 0.81 0.48 -0.80 1.57 -0.00 -1.22 -2.36 115.15 113.64 1vg7 h HIS 74 Ca 0.20 -0.08 -0.01 0.00 -0.00 0.00 0.00 60.37 60.49 1vg7 h HIS 74 Cb 0.12 -0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 27.36 1vg7 h HIS 74 CO -0.00 0.59 0.47 1.25 -0.00 0.00 0.00 177.93 180.24 1vg7 h LEU 75 N 0.24 0.96 -0.81 0.26 5.85 -0.84 -0.99 115.31 119.98 1vg7 h LEU 75 Ca 0.07 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1vg7 h LEU 75 Cb 0.39 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 1vg7 h LEU 75 CO 0.01 0.75 0.48 0.00 -0.34 0.00 0.00 178.44 179.34 1vg7 h ALA 76 N 1.41 1.03 0.00 1.25 0.00 -0.69 -1.58 119.26 120.68 1vg7 h ALA 76 Ca 0.29 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1vg7 h ALA 76 Cb -0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1vg7 h ALA 76 CO -0.05 0.50 -0.23 0.66 0.00 0.00 0.00 179.25 180.13 1vg7 h SER 77 N 1.11 0.00 -0.02 0.00 4.64 -0.82 -3.13 113.55 115.33 1vg7 h SER 77 Ca 0.29 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.42 1vg7 h SER 77 Cb -0.03 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1vg7 h SER 77 CO -0.05 0.23 -0.71 -0.07 -0.87 0.00 0.00 176.83 175.36 1vg7 h LEU 78 N 0.00 0.66 -2.01 5.97 3.38 -0.41 -2.82 115.31 120.08 1vg7 h LEU 78 Ca -0.00 -0.73 -0.01 0.00 0.09 0.00 0.00 57.88 57.22 1vg7 h LEU 78 Cb 0.84 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1vg7 h LEU 78 CO 0.03 1.30 -0.06 -0.07 0.09 0.00 0.00 178.44 179.73 1vg7 h LEU 79 N 0.08 0.00 0.04 1.67 3.38 -1.31 -1.89 115.31 117.29 1vg7 h LEU 79 Ca -0.08 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.65 1vg7 h LEU 79 Cb 1.39 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 1vg7 h LEU 79 CO 0.14 0.06 -1.09 0.45 0.09 0.00 0.00 178.44 178.09 1vg7 h HIS 80 N 0.00 0.20 -0.02 1.13 3.86 -1.54 -3.18 115.15 115.62 1vg7 h HIS 80 Ca -0.00 -0.15 -0.15 0.00 -1.16 0.00 0.00 60.37 58.91 1vg7 h HIS 80 Cb 0.13 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 1vg7 h HIS 80 CO 0.00 1.11 -0.69 -0.44 0.86 0.00 0.00 177.93 178.77 1vg7 h ASP 81 N 0.03 0.11 -0.18 2.45 3.32 -1.10 -3.16 116.42 117.89 1vg7 h ASP 81 Ca -0.06 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 56.86 1vg7 h ASP 81 Cb 1.84 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 41.36 1vg7 h ASP 81 CO 0.16 0.76 -0.11 0.44 -1.72 0.00 0.00 179.24 178.78 1vg7 h ASP 82 N 0.06 0.40 -0.62 6.45 3.32 -1.43 -1.47 116.42 123.12 1vg7 h ASP 82 Ca -0.01 -0.43 -0.00 0.00 0.02 0.00 0.00 57.03 56.61 1vg7 h ASP 82 Cb 1.23 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.63 1vg7 h ASP 82 CO 0.10 0.74 0.38 1.62 -1.72 0.00 0.00 179.24 180.35 1vg7 h VAL 83 N 0.06 1.18 0.03 -1.35 3.04 -1.61 0.31 116.25 117.90 1vg7 h VAL 83 Ca 0.04 -0.39 -0.00 0.00 -1.01 0.00 0.00 66.70 65.33 1vg7 h VAL 83 Cb 0.60 0.29 0.00 0.00 -2.01 0.00 0.00 31.29 30.17 1vg7 h VAL 83 CO 0.03 0.19 -0.02 0.40 -1.01 0.00 0.00 177.57 177.16 1vg7 h ILE 84 N 0.86 1.38 0.00 3.17 2.04 -1.51 -3.16 117.51 120.30 1vg7 h ILE 84 Ca 0.23 -1.44 0.00 0.00 1.00 0.00 0.00 64.86 64.65 1vg7 h ILE 84 Cb -0.03 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1vg7 h ILE 84 CO -0.04 0.36 0.00 0.47 0.00 0.00 0.00 178.15 178.93 1vg7 n ASP 85 N -4.81 0.45 -0.12 1.72 8.00 -0.56 -4.85 116.55 116.37 1vg7 n ASP 85 Ca -0.09 0.60 -0.02 0.00 0.71 0.00 0.00 54.79 56.00 1vg7 n ASP 85 Cb 0.31 -0.70 -0.01 0.00 -0.02 0.00 0.00 41.12 40.70 1vg7 n ASP 85 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vg7 n GLY 86 N 0.14 0.40 3.63 0.44 0.00 0.10 -4.94 105.19 104.96 1vg7 n GLY 86 Ca 0.03 -0.09 -0.45 0.00 0.00 0.00 0.00 46.02 45.51 1vg7 n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vg7 n ALA 87 N 1.03 0.27 -0.02 4.61 0.00 -0.94 -4.92 120.51 120.54 1vg7 n ALA 87 Ca -0.02 0.40 -0.16 0.00 0.00 0.00 0.00 53.44 53.67 1vg7 n ALA 87 Cb 0.26 -2.12 -0.14 0.00 0.00 0.00 0.00 19.45 17.45 1vg7 n ALA 87 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1vg7 n ARG 88 N 1.11 0.70 -4.46 0.00 0.63 -1.26 -4.70 116.66 108.68 1vg7 n ARG 88 Ca 0.10 0.26 -0.33 0.00 -0.92 0.00 0.00 57.85 56.95 1vg7 n ARG 88 Cb 0.32 -1.72 -0.15 0.00 0.45 0.00 0.00 32.46 31.35 1vg7 n ARG 88 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1vg7 s PHE 89 N -2.57 2.79 -1.21 -0.14 0.40 -1.26 0.66 117.98 116.65 1vg7 s PHE 89 Ca -0.15 -1.08 -0.08 0.00 -0.60 0.00 0.00 56.93 55.01 1vg7 s PHE 89 Cb 0.07 -1.90 0.21 0.00 0.51 0.00 0.00 43.02 41.91 1vg7 s PHE 89 CO 0.79 -0.50 1.69 -2.13 0.70 0.00 0.00 175.22 175.76 1vg7 n ARG 90 N 4.14 3.83 -3.06 0.44 3.00 0.12 -4.76 116.66 120.37 1vg7 n ARG 90 Ca -0.19 -3.88 -0.06 0.00 -0.00 0.00 0.00 57.85 53.71 1vg7 n ARG 90 Cb 0.52 -2.81 0.01 0.00 0.00 0.00 0.00 32.46 30.17 1vg7 n ARG 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1vg7 n ARG 91 N 3.30 -1.69 0.00 -0.14 3.00 -1.26 -3.83 116.66 116.05 1vg7 n ARG 91 Ca 0.35 1.61 0.00 0.00 -0.01 0.00 0.00 57.85 59.80 1vg7 n ARG 91 Cb 0.36 -2.91 0.00 0.00 0.00 0.00 0.00 32.46 29.91 1vg7 n ARG 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1vg7 n GLY 92 N 0.76 2.92 3.29 -0.13 0.00 -1.26 -5.03 105.19 105.74 1vg7 n GLY 92 Ca -0.00 -0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1vg7 n GLY 92 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vg7 s LYS 93 N 0.00 1.18 0.15 1.61 2.20 -1.25 -5.13 119.74 118.50 1vg7 s LYS 93 Ca 0.00 -1.53 -0.30 0.00 -0.36 0.00 0.00 55.97 53.78 1vg7 s LYS 93 Cb 0.00 -0.70 -0.07 0.00 -1.51 0.00 0.00 37.83 35.55 1vg7 s LYS 93 CO 0.00 0.04 1.04 -1.21 -0.36 0.00 0.00 175.35 174.86 1vg7 s GLU 94 N -3.76 4.65 0.82 4.03 2.02 -1.26 0.15 118.70 125.34 1vg7 s GLU 94 Ca 0.21 1.60 -0.11 0.00 0.02 0.00 0.00 54.97 56.68 1vg7 s GLU 94 Cb 0.03 -3.32 0.08 0.00 0.10 0.00 0.00 34.13 31.02 1vg7 s GLU 94 CO 0.04 0.15 1.09 0.95 0.02 0.00 0.00 175.26 177.50 1vg7 s THR 95 N -0.15 3.08 0.14 3.63 -4.23 0.21 -4.76 115.64 113.57 1vg7 s THR 95 Ca 0.48 0.35 -0.07 0.00 -1.18 0.00 0.00 61.69 61.28 1vg7 s THR 95 Cb -0.27 -2.90 -0.13 0.00 1.34 0.00 0.00 72.50 70.55 1vg7 s THR 95 CO 0.32 -0.46 1.38 0.40 -0.54 0.00 0.00 174.62 175.72 1vg7 h ILE 96 N -1.25 1.33 0.00 2.99 1.08 -1.89 -2.58 117.51 117.19 1vg7 h ILE 96 Ca -0.46 -2.06 -0.02 0.00 -0.39 0.00 0.00 64.86 61.93 1vg7 h ILE 96 Cb 1.26 2.04 -0.00 0.00 -3.07 0.00 0.00 36.82 37.04 1vg7 h ILE 96 CO 0.54 0.63 -0.10 -0.55 -0.69 0.00 0.00 178.15 177.99 1vg7 h ASN 97 N 0.40 0.00 0.18 1.72 7.08 -1.91 0.75 115.58 123.80 1vg7 h ASN 97 Ca -0.04 0.00 -0.30 0.00 -3.08 0.00 0.00 56.30 52.88 1vg7 h ASN 97 Cb 1.35 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 37.60 1vg7 h ASN 97 CO 0.14 0.10 -1.44 0.15 -2.08 0.00 0.00 177.43 174.29 1vg7 h PHE 98 N 0.00 0.69 0.00 4.14 3.57 -1.81 -2.17 116.94 121.36 1vg7 h PHE 98 Ca -0.00 -0.51 -0.06 0.00 3.53 0.00 0.00 57.97 60.93 1vg7 h PHE 98 Cb 0.24 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1vg7 h PHE 98 CO 0.00 1.56 -0.49 0.52 -2.23 0.00 0.00 178.31 177.67 1vg7 h MET 99 N -0.07 0.00 0.00 1.11 2.86 -1.04 -3.40 114.93 114.40 1vg7 h MET 99 Ca -0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1vg7 h MET 99 Cb 1.96 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.62 1vg7 h MET 99 CO 0.17 0.23 0.00 0.66 1.06 0.00 0.00 176.91 179.03 1vg7 n TYR 100 N -3.07 0.00 0.00 -0.22 4.02 0.26 -5.07 117.16 113.07 1vg7 n TYR 100 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 1vg7 n TYR 100 Cb 0.65 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.97 1vg7 n TYR 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vg7 n GLY 101 N 0.04 2.23 0.32 2.72 0.00 -0.81 -4.53 105.19 105.15 1vg7 n GLY 101 Ca 0.00 -1.93 -0.17 0.00 0.00 0.00 0.00 46.02 43.93 1vg7 n GLY 101 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1vg7 h ASP 102 N 0.00 -0.66 -0.67 1.61 3.45 -1.89 -1.95 116.42 116.31 1vg7 h ASP 102 Ca 0.00 -0.01 0.13 0.00 0.43 0.00 0.00 57.03 57.58 1vg7 h ASP 102 Cb 0.00 0.17 -0.09 0.00 -0.56 0.00 0.00 39.33 38.85 1vg7 h ASP 102 CO 0.00 -0.42 0.20 0.50 -1.57 0.00 0.00 179.24 177.95 1vg7 h LYS 103 N -0.85 0.32 -0.53 3.56 3.64 -1.95 0.13 116.57 120.89 1vg7 h LYS 103 Ca -0.08 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1vg7 h LYS 103 Cb 0.62 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 1vg7 h LYS 103 CO 0.13 0.21 0.33 0.00 -2.27 0.00 0.00 179.45 177.85 1vg7 h ALA 104 N 1.52 0.68 0.41 5.00 0.00 -1.78 0.49 119.26 125.58 1vg7 h ALA 104 Ca 0.36 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1vg7 h ALA 104 Cb 0.54 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1vg7 h ALA 104 CO -0.41 0.05 -0.38 0.00 0.00 0.00 0.00 179.25 178.51 1vg7 h ALA 105 N 1.23 -1.08 -0.73 0.00 0.00 -0.04 0.19 119.26 118.82 1vg7 h ALA 105 Ca 0.21 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.09 1vg7 h ALA 105 Cb -0.00 0.60 -0.08 0.00 0.00 0.00 0.00 17.79 18.30 1vg7 h ALA 105 CO -0.08 -1.09 0.32 0.28 0.00 0.00 0.00 179.25 178.68 1vg7 h VAL 106 N -0.78 0.74 -0.33 0.00 2.07 -0.71 0.28 116.25 117.52 1vg7 h VAL 106 Ca -0.05 -0.18 0.07 0.00 0.82 0.00 0.00 66.70 67.36 1vg7 h VAL 106 Cb 0.67 0.18 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 1vg7 h VAL 106 CO -0.03 0.09 -0.16 0.00 0.02 0.00 0.00 177.57 177.49 1vg7 h ALA 107 N 1.49 0.10 -0.14 1.67 0.00 0.51 0.44 119.26 123.33 1vg7 h ALA 107 Ca 0.39 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.42 1vg7 h ALA 107 Cb 0.51 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1vg7 h ALA 107 CO -0.34 -0.54 0.08 0.00 0.00 0.00 0.00 179.25 178.45 1vg7 h ALA 108 N 1.14 0.18 -0.27 0.00 0.00 0.11 -1.99 119.26 118.43 1vg7 h ALA 108 Ca 0.17 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1vg7 h ALA 108 Cb 0.37 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 1vg7 h ALA 108 CO -0.40 -0.29 -0.49 0.78 0.00 0.00 0.00 179.25 178.84 1vg7 h GLY 109 N 0.15 -0.85 2.00 0.00 0.00 0.75 0.91 103.07 106.03 1vg7 h GLY 109 Ca 0.05 0.62 -0.01 0.00 0.00 0.00 0.00 47.33 47.99 1vg7 h GLY 109 CO -0.01 -0.18 -0.04 -0.55 0.00 0.00 0.00 176.54 175.76 1vg7 h ASP 110 N -0.45 0.00 -0.35 0.19 3.32 -0.91 -2.13 116.42 116.08 1vg7 h ASP 110 Ca 0.08 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.98 1vg7 h ASP 110 Cb 0.63 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 1vg7 h ASP 110 CO -0.51 0.04 -0.37 0.25 -1.72 0.00 0.00 179.24 176.93 1vg7 h LEU 111 N 0.00 0.94 -1.15 1.55 5.85 -0.15 -2.80 115.31 119.54 1vg7 h LEU 111 Ca -0.00 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 1vg7 h LEU 111 Cb 0.08 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1vg7 h LEU 111 CO 0.01 1.22 0.42 0.58 -0.34 0.00 0.00 178.44 180.33 1vg7 h VAL 112 N 0.68 1.21 -0.92 1.05 2.07 -0.26 -1.06 116.25 119.02 1vg7 h VAL 112 Ca 0.05 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1vg7 h VAL 112 Cb 0.97 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1vg7 h VAL 112 CO 0.09 0.23 0.60 0.25 0.02 0.00 0.00 177.57 178.76 1vg7 h LEU 113 N 1.01 1.07 -0.23 2.57 5.85 -1.34 -2.01 115.31 122.22 1vg7 h LEU 113 Ca 0.26 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 1vg7 h LEU 113 Cb -0.00 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1vg7 h LEU 113 CO -0.05 0.78 0.14 0.58 -0.34 0.00 0.00 178.44 179.56 1vg7 h VAL 114 N 1.25 1.09 -0.81 1.05 2.07 -0.98 -1.26 116.25 118.66 1vg7 h VAL 114 Ca 0.34 -0.21 0.21 0.00 0.82 0.00 0.00 66.70 67.86 1vg7 h VAL 114 Cb -0.13 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 1vg7 h VAL 114 CO -0.07 0.08 0.56 0.77 0.02 0.00 0.00 177.57 178.94 1vg7 h SER 115 N 0.28 0.18 0.08 0.57 4.64 -0.60 -1.08 113.55 117.63 1vg7 h SER 115 Ca 0.08 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1vg7 h SER 115 Cb 0.02 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1vg7 h SER 115 CO -0.02 0.08 -0.04 0.00 -0.87 0.00 0.00 176.83 175.98 1vg7 h ALA 116 N 1.62 -0.78 -0.84 5.18 0.00 -0.69 -2.28 119.26 121.46 1vg7 h ALA 116 Ca 0.40 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.45 1vg7 h ALA 116 Cb 1.30 0.04 -0.16 0.00 0.00 0.00 0.00 17.79 18.98 1vg7 h ALA 116 CO -0.08 -0.77 -0.21 0.74 0.00 0.00 0.00 179.25 178.93 1vg7 h PHE 117 N -0.14 -0.46 -0.13 0.00 -1.00 -1.05 0.12 116.94 114.28 1vg7 h PHE 117 Ca -0.01 0.08 0.04 0.00 2.81 0.00 0.00 57.97 60.89 1vg7 h PHE 117 Cb 0.09 0.33 -0.05 0.00 3.61 0.00 0.00 35.95 39.93 1vg7 h PHE 117 CO 0.15 -0.36 -0.17 1.25 -1.61 0.00 0.00 178.31 177.57 1vg7 h HIS 118 N -0.00 -0.44 0.13 -0.55 2.76 -1.27 0.50 115.15 116.28 1vg7 h HIS 118 Ca 0.40 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.61 1vg7 h HIS 118 Cb 0.61 0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.76 1vg7 h HIS 118 CO -0.66 -0.24 -0.25 1.15 -1.30 0.00 0.00 177.93 176.62 1vg7 h THR 119 N -0.22 0.45 -0.96 6.26 2.02 -0.42 1.00 112.91 121.03 1vg7 h THR 119 Ca 0.09 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.42 1vg7 h THR 119 Cb 0.35 0.45 -0.09 0.00 -1.74 0.00 0.00 68.15 67.11 1vg7 h THR 119 CO -0.25 0.00 0.58 0.58 0.37 0.00 0.00 175.52 176.79 1vg7 h VAL 120 N -0.47 0.81 -0.32 3.16 2.07 -0.71 0.16 116.25 120.94 1vg7 h VAL 120 Ca 0.03 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 1vg7 h VAL 120 Cb 0.48 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1vg7 h VAL 120 CO -0.13 0.15 -0.02 -0.08 0.02 0.00 0.00 177.57 177.51 1vg7 h GLU 121 N 0.83 0.50 -0.27 1.57 4.57 0.11 -2.99 114.58 118.91 1vg7 h GLU 121 Ca 0.51 -0.11 -0.16 0.00 -1.18 0.00 0.00 59.36 58.42 1vg7 h GLU 121 Cb 0.66 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 1vg7 h GLU 121 CO -0.32 0.54 -0.48 0.93 -1.18 0.00 0.00 179.01 178.49 1vg7 h GLU 122 N 0.48 0.73 -0.75 1.92 4.39 0.18 -3.00 114.58 118.52 1vg7 h GLU 122 Ca 0.10 -0.43 0.12 0.00 0.34 0.00 0.00 59.36 59.50 1vg7 h GLU 122 Cb 0.34 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.97 1vg7 h GLU 122 CO 0.01 1.05 0.50 0.00 -1.16 0.00 0.00 179.01 179.41 1vg7 h ALA 123 N 0.88 1.95 0.00 3.43 0.00 -1.23 -3.46 119.26 120.82 1vg7 h ALA 123 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1vg7 h ALA 123 Cb 1.05 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1vg7 h ALA 123 CO 0.10 -0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.63 1vg7 n GLY 124 N -1.49 0.62 3.46 0.00 0.00 -1.14 -5.02 105.19 101.63 1vg7 n GLY 124 Ca 0.13 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1vg7 n GLY 124 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1vg7 s ASN 125 N -2.00 6.24 0.17 1.61 3.84 -1.26 -4.93 114.94 118.61 1vg7 s ASN 125 Ca 0.00 -0.83 -0.16 0.00 0.21 0.00 0.00 52.86 52.07 1vg7 s ASN 125 Cb 0.00 -2.35 0.11 0.00 -0.55 0.00 0.00 41.25 38.47 1vg7 s ASN 125 CO 0.00 -1.07 1.67 0.78 -2.79 0.00 0.00 177.10 175.68 1vg7 h ASN 126 N 9.17 -0.36 -0.10 -4.21 4.21 -1.95 0.59 115.58 122.93 1vg7 h ASN 126 Ca -0.27 0.12 -0.03 0.00 1.21 0.00 0.00 56.30 57.33 1vg7 h ASN 126 Cb 1.09 0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 38.52 1vg7 h ASN 126 CO 1.04 -0.13 -0.01 0.11 -1.29 0.00 0.00 177.43 177.15 1vg7 h LYS 127 N 0.01 0.30 0.17 0.81 1.57 -1.91 -0.81 116.57 116.71 1vg7 h LYS 127 Ca 0.20 -0.05 -0.30 0.00 -1.87 0.00 0.00 60.65 58.63 1vg7 h LYS 127 Cb 0.31 -0.05 0.03 0.00 0.08 0.00 0.00 32.23 32.60 1vg7 h LYS 127 CO -0.42 0.34 -1.32 0.00 -0.57 0.00 0.00 179.45 177.48 1vg7 h ALA 128 N 1.70 -0.02 -0.15 3.86 0.00 -1.48 -2.43 119.26 120.75 1vg7 h ALA 128 Ca 0.07 -0.82 -0.00 0.00 0.00 0.00 0.00 54.91 54.15 1vg7 h ALA 128 Cb 0.22 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1vg7 h ALA 128 CO 0.01 0.76 0.08 -0.09 0.00 0.00 0.00 179.25 180.00 1vg7 h ARG 129 N 0.19 0.20 0.00 0.00 2.43 0.53 -1.76 114.38 115.96 1vg7 h ARG 129 Ca -0.20 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 58.88 1vg7 h ARG 129 Cb 2.00 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.50 1vg7 h ARG 129 CO 0.24 0.20 -0.35 0.00 -1.51 0.00 0.00 179.97 178.56 1vg7 h ARG 130 N 0.15 0.00 -0.25 0.20 3.08 -1.25 -2.73 114.38 113.57 1vg7 h ARG 130 Ca 0.05 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 1vg7 h ARG 130 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1vg7 h ARG 130 CO -0.01 0.35 -0.08 0.00 -1.07 0.00 0.00 179.97 179.15 1vg7 h ALA 131 N 1.65 0.35 -0.27 0.04 0.00 -0.96 -0.94 119.26 119.14 1vg7 h ALA 131 Ca -0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 1vg7 h ALA 131 Cb 0.68 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1vg7 h ALA 131 CO 0.04 0.17 -0.26 0.00 0.00 0.00 0.00 179.25 179.20 1vg7 h ALA 132 N 0.75 1.05 -0.30 0.00 0.00 -1.27 -2.41 119.26 117.08 1vg7 h ALA 132 Ca 0.06 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1vg7 h ALA 132 Cb 0.56 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1vg7 h ALA 132 CO 0.03 0.58 -0.14 1.25 0.00 0.00 0.00 179.25 180.97 1vg7 h LEU 133 N 0.46 0.63 -2.32 0.00 5.85 -1.40 0.21 115.31 118.73 1vg7 h LEU 133 Ca 0.06 -0.41 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 1vg7 h LEU 133 Cb 0.70 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 1vg7 h LEU 133 CO 0.05 0.90 -0.01 -1.13 -0.34 0.00 0.00 178.44 177.91 1vg7 h ASN 134 N 0.37 0.00 0.00 1.25 -0.00 -1.01 -1.19 115.58 115.00 1vg7 h ASN 134 Ca 0.07 0.00 -0.13 0.00 -0.00 0.00 0.00 56.30 56.24 1vg7 h ASN 134 Cb 0.66 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.96 1vg7 h ASN 134 CO 0.04 0.01 -0.72 0.58 -0.00 0.00 0.00 177.43 177.34 1vg7 h VAL 135 N 0.00 1.16 -0.13 2.57 2.07 -1.02 -3.20 116.25 117.70 1vg7 h VAL 135 Ca -0.00 -2.14 0.04 0.00 0.82 0.00 0.00 66.70 65.42 1vg7 h VAL 135 Cb 0.22 2.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1vg7 h VAL 135 CO 0.00 0.39 0.14 0.40 0.02 0.00 0.00 177.57 178.52 1vg7 h ILE 136 N -1.00 0.55 0.00 4.57 2.04 -0.71 0.19 117.51 123.15 1vg7 h ILE 136 Ca -0.19 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.48 1vg7 h ILE 136 Cb 1.11 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 1vg7 h ILE 136 CO -0.12 0.00 -0.89 1.23 0.00 0.00 0.00 178.15 178.38 1vg7 h GLY 137 N 0.00 0.02 1.36 5.37 0.00 -1.34 -2.97 103.07 105.52 1vg7 h GLY 137 Ca 0.06 -0.04 -0.28 0.00 0.00 0.00 0.00 47.33 47.07 1vg7 h GLY 137 CO -0.00 0.04 -1.17 0.50 0.00 0.00 0.00 176.54 175.91 1vg7 h LYS 138 N 0.01 0.53 -0.32 4.80 1.57 -0.98 -2.52 116.57 119.65 1vg7 h LYS 138 Ca -0.01 -0.69 -0.01 0.00 -1.87 0.00 0.00 60.65 58.06 1vg7 h LYS 138 Cb 1.56 0.22 -0.01 0.00 0.08 0.00 0.00 32.23 34.08 1vg7 h LYS 138 CO 0.12 1.29 0.16 0.52 -0.57 0.00 0.00 179.45 180.97 1vg7 h MET 139 N 0.25 0.46 -0.40 3.15 2.86 -1.36 0.44 114.93 120.33 1vg7 h MET 139 Ca -0.15 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.32 1vg7 h MET 139 Cb 1.84 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 33.40 1vg7 h MET 139 CO 0.22 0.42 -0.18 0.77 1.06 0.00 0.00 176.91 179.19 1vg7 h SER 140 N 0.39 0.76 -0.11 1.22 0.02 -1.60 -1.73 113.55 112.50 1vg7 h SER 140 Ca 0.11 -0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 60.77 1vg7 h SER 140 Cb 0.10 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 1vg7 h SER 140 CO -0.02 0.94 -0.07 -0.08 -1.14 0.00 0.00 176.83 176.46 1vg7 h GLU 141 N 0.67 0.24 -0.86 3.45 4.81 -1.25 -2.76 114.58 118.88 1vg7 h GLU 141 Ca 0.10 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1vg7 h GLU 141 Cb 0.67 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.01 1vg7 h GLU 141 CO 0.05 0.61 0.48 0.00 -0.73 0.00 0.00 179.01 179.42 1vg7 h ALA 142 N 0.62 1.23 0.00 2.92 0.00 -0.87 -1.58 119.26 121.57 1vg7 h ALA 142 Ca 0.02 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1vg7 h ALA 142 Cb 0.55 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1vg7 h ALA 142 CO 0.02 0.63 -0.34 1.49 0.00 0.00 0.00 179.25 181.05 1vg7 h GLU 143 N 1.20 0.00 0.11 0.00 4.81 -1.31 -1.44 114.58 117.94 1vg7 h GLU 143 Ca 0.30 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.53 1vg7 h GLU 143 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1vg7 h GLU 143 CO -0.05 0.34 -0.05 1.25 -0.73 0.00 0.00 179.01 179.76 1vg7 h LEU 144 N 0.00 -0.12 -1.87 1.64 5.85 -1.07 -2.97 115.31 116.76 1vg7 h LEU 144 Ca -0.00 -0.45 0.11 0.00 0.84 0.00 0.00 57.88 58.38 1vg7 h LEU 144 Cb 0.62 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 1vg7 h LEU 144 CO 0.04 0.46 0.33 0.40 -0.34 0.00 0.00 178.44 179.34 1vg7 h ILE 145 N -0.79 0.83 -0.17 4.05 5.03 -1.24 0.12 117.51 125.34 1vg7 h ILE 145 Ca -0.01 -0.05 -0.07 0.00 -0.12 0.00 0.00 64.86 64.61 1vg7 h ILE 145 Cb 0.56 0.67 -0.01 0.00 -3.03 0.00 0.00 36.82 35.02 1vg7 h ILE 145 CO 0.02 0.03 -0.20 -0.08 -0.68 0.00 0.00 178.15 177.24 1vg7 h GLU 146 N 0.14 0.30 0.02 2.37 4.81 -1.21 -2.70 114.58 118.31 1vg7 h GLU 146 Ca 0.22 -0.09 -0.25 0.00 -0.13 0.00 0.00 59.36 59.12 1vg7 h GLU 146 Cb 0.70 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 1vg7 h GLU 146 CO -0.03 0.50 -1.28 1.96 -0.73 0.00 0.00 179.01 179.43 1vg7 h GLN 147 N 0.27 0.03 0.00 1.92 1.08 -0.67 -3.24 115.11 114.51 1vg7 h GLN 147 Ca 0.05 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1vg7 h GLN 147 Cb 0.52 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1vg7 h GLN 147 CO 0.03 0.86 0.00 -0.07 -0.95 0.00 0.00 178.83 178.70 1vg7 h LEU 148 N 0.01 0.00 -4.42 1.46 3.38 -0.95 -2.81 115.31 111.98 1vg7 h LEU 148 Ca -0.12 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.36 1vg7 h LEU 148 Cb 1.88 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 42.21 1vg7 h LEU 148 CO 0.12 0.00 -0.89 -1.54 0.09 0.00 0.00 178.44 176.22 1vg7 n SER 149 N -2.57 3.87 0.03 -0.43 3.41 -1.04 -4.83 113.62 112.06 1vg7 n SER 149 Ca 0.02 -3.33 0.13 0.00 -0.26 0.00 0.00 58.87 55.43 1vg7 n SER 149 Cb 0.27 -0.42 0.43 0.00 -0.26 0.00 0.00 64.21 64.23 1vg7 n SER 149 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1vg7 n ARG 150 N -0.54 0.11 -0.28 4.33 0.63 -1.06 -3.83 116.66 116.02 1vg7 n ARG 150 Ca 0.32 0.06 0.02 0.00 -0.92 0.00 0.00 57.85 57.33 1vg7 n ARG 150 Cb 0.83 -1.60 0.02 0.00 0.45 0.00 0.00 32.46 32.16 1vg7 n ARG 150 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1vg7 n TYR 151 N -1.77 0.00 -5.05 -0.14 0.53 -1.26 -4.42 117.16 105.05 1vg7 n TYR 151 Ca 0.06 -0.21 -0.29 0.00 -1.02 0.00 0.00 57.90 56.43 1vg7 n TYR 151 Cb 0.38 -0.06 -0.16 0.00 -1.03 0.00 0.00 39.34 38.46 1vg7 n TYR 151 CO 0.00 0.00 0.00 0.15 -1.02 0.00 0.00 176.86 175.99 1vg7 s LYS 152 N -0.58 2.37 -0.02 -0.72 1.02 -1.25 -5.01 119.74 115.55 1vg7 s LYS 152 Ca 0.06 -0.76 -0.30 0.00 0.02 0.00 0.00 55.97 54.99 1vg7 s LYS 152 Cb 0.05 -1.94 -0.07 0.00 -0.52 0.00 0.00 37.83 35.36 1vg7 s LYS 152 CO 0.01 0.24 1.75 -1.25 -0.92 0.00 0.00 175.35 175.18 1vg7 s PRO 153 N 0.13 4.17 0.29 -1.68 0.04 -1.26 -4.93 135.00 131.76 1vg7 s PRO 153 Ca -0.09 2.32 0.05 0.00 0.04 0.00 0.00 61.00 63.32 1vg7 s PRO 153 Cb -0.15 -4.02 -0.02 0.00 0.04 0.00 0.00 34.50 30.35 1vg7 s PRO 153 CO 0.05 -0.87 0.42 0.96 0.04 0.00 0.00 177.00 177.59 1vg7 s ILE 154 N 4.11 4.78 0.63 0.56 -4.36 -1.26 -5.12 121.20 120.53 1vg7 s ILE 154 Ca 0.78 -0.95 0.02 0.00 -0.26 0.00 0.00 60.65 60.24 1vg7 s ILE 154 Cb -0.36 -3.68 0.08 0.00 1.25 0.00 0.00 42.46 39.75 1vg7 s ILE 154 CO 0.33 -0.28 0.87 0.42 0.24 0.00 0.00 174.94 176.52 1vg7 s THR 155 N -2.09 2.35 0.50 8.37 -4.23 -1.26 -4.85 115.64 114.44 1vg7 s THR 155 Ca 0.39 -0.70 0.18 0.00 -1.18 0.00 0.00 61.69 60.37 1vg7 s THR 155 Cb -0.09 -2.65 0.25 0.00 1.34 0.00 0.00 72.50 71.35 1vg7 s THR 155 CO 0.30 0.00 2.11 0.50 -0.54 0.00 0.00 174.62 177.00 1vg7 h LYS 156 N -0.17 0.00 0.53 3.99 1.63 -1.99 -1.38 116.57 119.17 1vg7 h LYS 156 Ca -0.37 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.40 1vg7 h LYS 156 Cb 1.28 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.92 1vg7 h LYS 156 CO 0.44 0.06 -0.25 1.49 -3.45 0.00 0.00 179.45 177.74 1vg7 h GLU 157 N 0.00 -0.68 -0.46 1.90 4.57 -2.01 -2.86 114.58 115.05 1vg7 h GLU 157 Ca -0.00 0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.30 1vg7 h GLU 157 Cb 0.11 0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 1vg7 h GLU 157 CO 0.01 -0.44 0.31 0.93 -1.18 0.00 0.00 179.01 178.64 1vg7 h GLU 158 N -1.17 0.31 0.85 1.92 5.08 -1.90 -2.50 114.58 117.17 1vg7 h GLU 158 Ca -0.07 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1vg7 h GLU 158 Cb 0.56 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.74 1vg7 h GLU 158 CO 0.12 0.21 -0.41 -0.92 -1.00 0.00 0.00 179.01 177.00 1vg7 h TYR 159 N 0.32 -1.06 -0.36 4.33 3.20 -1.27 -2.73 116.97 119.40 1vg7 h TYR 159 Ca 0.21 -0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.12 1vg7 h TYR 159 Cb 0.41 0.35 -0.07 0.00 1.54 0.00 0.00 36.73 38.96 1vg7 h TYR 159 CO -0.00 -0.65 -0.07 -0.07 -1.64 0.00 0.00 178.16 175.72 1vg7 h LEU 160 N -1.19 -0.30 -1.96 2.82 3.38 -1.25 -0.17 115.31 116.64 1vg7 h LEU 160 Ca -0.12 0.10 0.28 0.00 0.09 0.00 0.00 57.88 58.24 1vg7 h LEU 160 Cb 0.88 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 1vg7 h LEU 160 CO 0.19 -0.10 0.70 0.03 0.09 0.00 0.00 178.44 179.35 1vg7 h ARG 161 N 0.02 0.03 0.19 1.13 3.08 -1.41 0.71 114.38 118.12 1vg7 h ARG 161 Ca 0.17 -0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.94 1vg7 h ARG 161 Cb 0.26 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.33 1vg7 h ARG 161 CO -0.35 0.02 -1.28 0.82 -1.07 0.00 0.00 179.97 178.10 1vg7 h ILE 162 N 0.03 1.27 -0.18 2.04 2.04 -0.74 -3.24 117.51 118.73 1vg7 h ILE 162 Ca 0.47 -2.57 -0.20 0.00 1.00 0.00 0.00 64.86 63.56 1vg7 h ILE 162 Cb 1.84 3.01 0.01 0.00 -0.74 0.00 0.00 36.82 40.94 1vg7 h ILE 162 CO -0.02 0.77 -0.68 -0.37 0.00 0.00 0.00 178.15 177.84 1vg7 h VAL 163 N -0.11 1.29 0.00 1.67 -1.51 -0.19 -0.56 116.25 116.84 1vg7 h VAL 163 Ca -0.24 -1.89 0.00 0.00 -1.23 0.00 0.00 66.70 63.34 1vg7 h VAL 163 Cb 1.92 1.93 0.00 0.00 -2.13 0.00 0.00 31.29 33.00 1vg7 h VAL 163 CO 0.18 0.60 0.00 -0.62 -1.23 0.00 0.00 177.57 176.50 1vg7 n GLU 164 N -4.00 0.06 -0.08 5.19 1.02 0.23 0.73 120.64 123.79 1vg7 n GLU 164 Ca -0.07 0.40 -0.09 0.00 -0.02 0.00 0.00 57.16 57.38 1vg7 n GLU 164 Cb 0.70 -1.63 -0.03 0.00 -0.02 0.00 0.00 31.44 30.45 1vg7 n GLU 164 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vg7 n GLY 165 N -0.55 -0.48 0.20 0.62 0.00 -1.09 -0.76 105.19 103.14 1vg7 n GLY 165 Ca 0.02 -0.29 0.07 0.00 0.00 0.00 0.00 46.02 45.82 1vg7 n GLY 165 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1vg7 h LYS 166 N -0.88 0.00 0.00 1.61 2.10 -1.14 -3.26 116.57 114.99 1vg7 h LYS 166 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1vg7 h LYS 166 Cb 0.91 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.24 1vg7 h LYS 166 CO -0.01 0.32 -0.98 0.45 -2.00 0.00 0.00 179.45 177.22 1vg7 n SER 167 N -3.60 1.68 0.16 7.07 2.88 0.03 -4.86 113.62 116.97 1vg7 n SER 167 Ca -0.01 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.39 1vg7 n SER 167 Cb 0.44 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.82 1vg7 n SER 167 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1vg7 h GLY 168 N 0.00 -0.42 -0.96 0.46 0.00 0.23 -3.31 103.07 99.07 1vg7 h GLY 168 Ca 0.00 0.15 0.15 0.00 0.00 0.00 0.00 47.33 47.64 1vg7 h GLY 168 CO 0.00 -0.15 -0.36 0.00 0.00 0.00 0.00 176.54 176.03 1vg7 n ALA 169 N -2.39 -0.08 -0.28 3.60 0.00 0.06 -1.27 120.51 120.15 1vg7 n ALA 169 Ca -0.10 0.97 -0.06 0.00 0.00 0.00 0.00 53.44 54.25 1vg7 n ALA 169 Cb 0.24 -0.45 0.06 0.00 0.00 0.00 0.00 19.45 19.30 1vg7 n ALA 169 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1vg7 h LEU 170 N 0.00 1.11 -1.06 0.00 5.85 -1.81 -2.36 115.31 117.05 1vg7 h LEU 170 Ca 0.35 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 1vg7 h LEU 170 Cb 0.59 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1vg7 h LEU 170 CO -0.96 1.00 0.05 -0.26 -0.34 0.00 0.00 178.44 177.93 1vg7 h PHE 171 N 1.15 0.75 -0.38 1.25 0.04 -1.27 -1.15 116.94 117.34 1vg7 h PHE 171 Ca 0.26 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.93 1vg7 h PHE 171 Cb 0.26 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 1vg7 h PHE 171 CO 0.02 0.68 0.16 0.78 -0.60 0.00 0.00 178.31 179.35 1vg7 h GLY 172 N 0.93 0.60 1.36 -1.45 0.00 -0.99 -2.02 103.07 101.50 1vg7 h GLY 172 Ca 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1vg7 h GLY 172 CO 0.01 0.30 0.35 -2.00 0.00 0.00 0.00 176.54 175.20 1vg7 h LEU 173 N 0.47 0.75 -0.11 3.11 5.85 -1.05 0.12 115.31 124.44 1vg7 h LEU 173 Ca 0.13 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1vg7 h LEU 173 Cb 0.17 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1vg7 h LEU 173 CO -0.01 0.59 0.03 0.00 -0.34 0.00 0.00 178.44 178.71 1vg7 h ALA 174 N 1.53 0.11 0.00 1.25 0.00 -0.58 0.42 119.26 122.00 1vg7 h ALA 174 Ca 0.22 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1vg7 h ALA 174 Cb -0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1vg7 h ALA 174 CO -0.04 -0.43 0.00 1.28 0.00 0.00 0.00 179.25 180.06 1vg7 n LEU 175 N -5.07 0.60 0.08 0.00 4.77 -0.82 -3.41 117.00 113.15 1vg7 n LEU 175 Ca -0.05 0.56 0.08 0.00 -0.03 0.00 0.00 56.01 56.58 1vg7 n LEU 175 Cb 0.06 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 1vg7 n LEU 175 CO 0.31 -0.16 -0.11 1.67 -1.33 0.00 0.00 177.39 177.78 1vg7 n GLN 176 N -2.07 0.61 -0.32 3.23 7.27 0.36 -4.51 117.38 121.95 1vg7 n GLN 176 Ca 0.06 0.13 -0.08 0.00 0.07 0.00 0.00 57.00 57.18 1vg7 n GLN 176 Cb 0.40 -1.81 -0.08 0.00 2.41 0.00 0.00 30.24 31.16 1vg7 n GLN 176 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1vg7 n LEU 177 N -2.71 -0.82 -0.15 1.69 4.77 0.08 -1.60 117.00 118.26 1vg7 n LEU 177 Ca -0.03 1.47 -0.04 0.00 -0.03 0.00 0.00 56.01 57.38 1vg7 n LEU 177 Cb 0.63 -0.23 0.03 0.00 -2.33 0.00 0.00 43.42 41.52 1vg7 n LEU 177 CO 0.41 -1.17 0.73 1.55 -1.33 0.00 0.00 177.39 177.58 1vg7 h PRO 178 N 0.00 -0.07 -0.80 3.23 0.13 -1.83 -0.38 132.00 132.28 1vg7 h PRO 178 Ca 0.12 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.31 1vg7 h PRO 178 Cb 0.32 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 31.41 1vg7 h PRO 178 CO -0.72 -0.05 0.52 0.00 -0.23 0.00 0.00 178.00 177.52 1vg7 h ALA 179 N 1.31 1.57 -0.20 -0.56 0.00 -1.58 -2.52 119.26 117.28 1vg7 h ALA 179 Ca 0.23 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1vg7 h ALA 179 Cb 0.43 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1vg7 h ALA 179 CO -0.53 0.33 -0.16 -0.07 0.00 0.00 0.00 179.25 178.82 1vg7 h LEU 180 N 0.93 0.49 -0.29 0.00 3.38 -0.42 0.28 115.31 119.67 1vg7 h LEU 180 Ca 0.33 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1vg7 h LEU 180 Cb 0.13 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1vg7 h LEU 180 CO -0.11 0.84 0.00 0.18 0.09 0.00 0.00 178.44 179.44 1vg7 n LEU 181 N -4.49 0.21 0.01 1.67 4.77 -0.30 -1.03 117.00 117.84 1vg7 n LEU 181 Ca -0.05 0.56 0.11 0.00 -0.03 0.00 0.00 56.01 56.60 1vg7 n LEU 181 Cb 0.37 -0.54 -0.08 0.00 -2.33 0.00 0.00 43.42 40.84 1vg7 n LEU 181 CO 0.40 -0.42 -0.19 -0.62 -1.33 0.00 0.00 177.39 175.24 1vg7 n GLU 182 N -1.74 0.24 -0.06 3.23 -0.58 -0.98 -4.95 120.64 115.80 1vg7 n GLU 182 Ca 0.02 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 1vg7 n GLU 182 Cb 0.15 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 1vg7 n GLU 182 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vg7 n GLY 183 N 1.40 0.46 3.84 0.62 0.00 -0.20 -5.07 105.19 106.24 1vg7 n GLY 183 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1vg7 n GLY 183 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vg7 s GLU 184 N -0.91 4.07 0.08 1.61 2.02 0.96 -4.96 118.70 121.58 1vg7 s GLU 184 Ca 0.00 0.75 -0.30 0.00 0.02 0.00 0.00 54.97 55.44 1vg7 s GLU 184 Cb 0.00 -2.50 -0.16 0.00 0.10 0.00 0.00 34.13 31.57 1vg7 s GLU 184 CO 0.00 0.19 1.65 -0.07 0.02 0.00 0.00 175.26 177.04 1vg7 h LEU 185 N 2.45 -0.64 -1.73 1.80 3.38 -1.96 -3.19 115.31 115.42 1vg7 h LEU 185 Ca -0.48 0.03 -0.37 0.00 0.09 0.00 0.00 57.88 57.15 1vg7 h LEU 185 Cb 1.18 0.18 0.11 0.00 0.09 0.00 0.00 40.66 42.23 1vg7 h LEU 185 CO 0.65 -0.42 -0.80 0.61 0.09 0.00 0.00 178.44 178.57 1vg7 n GLY 186 N -1.39 -0.34 0.09 0.83 0.00 -1.26 -4.65 105.19 98.47 1vg7 n GLY 186 Ca -0.11 0.12 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1vg7 n GLY 186 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vg7 h GLU 187 N -1.88 0.00 -0.47 1.61 5.08 -1.98 -3.15 114.58 113.80 1vg7 h GLU 187 Ca -0.60 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.74 1vg7 h GLU 187 Cb 1.35 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.58 1vg7 h GLU 187 CO 0.53 0.83 0.20 -0.44 -1.00 0.00 0.00 179.01 179.13 1vg7 h ASP 188 N 0.00 0.63 -0.25 1.42 3.32 -2.01 -2.72 116.42 116.81 1vg7 h ASP 188 Ca -0.01 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1vg7 h ASP 188 Cb 1.48 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 1vg7 h ASP 188 CO 0.11 0.61 0.16 -0.07 -1.72 0.00 0.00 179.24 178.33 1vg7 h LEU 189 N 0.61 0.29 -0.03 1.55 3.38 -1.90 -2.17 115.31 117.05 1vg7 h LEU 189 Ca 0.16 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1vg7 h LEU 189 Cb 0.16 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 1vg7 h LEU 189 CO -0.02 0.23 -0.52 0.22 0.09 0.00 0.00 178.44 178.45 1vg7 h TYR 190 N 0.33 -1.51 -0.94 1.13 3.20 -1.47 -0.21 116.97 117.50 1vg7 h TYR 190 Ca 0.09 0.05 0.15 0.00 3.14 0.00 0.00 58.73 62.16 1vg7 h TYR 190 Cb -0.02 0.66 -0.08 0.00 1.54 0.00 0.00 36.73 38.83 1vg7 h TYR 190 CO -0.06 -0.56 0.60 -0.91 -1.64 0.00 0.00 178.16 175.60 1vg7 h ASN 191 N -0.64 0.74 -0.22 -2.11 -0.26 -1.40 0.30 115.58 111.99 1vg7 h ASN 191 Ca 0.03 0.05 -0.00 0.00 -0.56 0.00 0.00 56.30 55.81 1vg7 h ASN 191 Cb 0.71 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.86 1vg7 h ASN 191 CO -0.37 0.36 0.13 0.25 -1.06 0.00 0.00 177.43 176.74 1vg7 h LEU 192 N 0.78 0.26 -0.38 1.61 5.85 -0.53 -0.94 115.31 121.96 1vg7 h LEU 192 Ca 0.48 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 59.14 1vg7 h LEU 192 Cb 0.70 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1vg7 h LEU 192 CO -0.24 0.24 0.22 1.23 -0.34 0.00 0.00 178.44 179.55 1vg7 h GLY 193 N 0.26 0.55 0.10 3.75 0.00 0.29 -0.42 103.07 107.60 1vg7 h GLY 193 Ca 0.08 -0.23 0.21 0.00 0.00 0.00 0.00 47.33 47.38 1vg7 h GLY 193 CO -0.01 0.22 0.62 -2.08 0.00 0.00 0.00 176.54 175.28 1vg7 h VAL 194 N 0.49 0.67 -0.23 4.60 2.07 -0.59 0.60 116.25 123.86 1vg7 h VAL 194 Ca 0.13 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.34 1vg7 h VAL 194 Cb 0.01 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 29.74 1vg7 h VAL 194 CO -0.02 0.12 -0.23 0.74 0.02 0.00 0.00 177.57 178.20 1vg7 h THR 195 N 0.65 1.32 -0.69 2.57 2.02 -0.10 -1.07 112.91 117.61 1vg7 h THR 195 Ca 0.57 -1.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 1vg7 h THR 195 Cb 1.04 1.71 -0.03 0.00 -1.74 0.00 0.00 68.15 69.12 1vg7 h THR 195 CO -0.34 0.43 0.40 0.40 0.37 0.00 0.00 175.52 176.78 1vg7 h ILE 196 N 0.25 1.20 -0.76 3.11 2.04 0.84 0.33 117.51 124.53 1vg7 h ILE 196 Ca 0.04 -0.48 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 1vg7 h ILE 196 Cb 0.78 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1vg7 h ILE 196 CO 0.06 0.22 0.34 1.23 0.00 0.00 0.00 178.15 179.99 1vg7 h GLY 197 N 0.94 1.19 1.06 5.37 0.00 0.14 0.47 103.07 112.24 1vg7 h GLY 197 Ca 0.24 -0.61 -0.10 0.00 0.00 0.00 0.00 47.33 46.87 1vg7 h GLY 197 CO -0.04 0.57 -0.05 -0.84 0.00 0.00 0.00 176.54 176.19 1vg7 h THR 198 N 1.09 1.27 -0.54 4.70 2.02 -0.31 -0.57 112.91 120.58 1vg7 h THR 198 Ca 0.26 -1.18 -0.07 0.00 0.77 0.00 0.00 66.41 66.19 1vg7 h THR 198 Cb 0.15 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1vg7 h THR 198 CO -0.03 0.42 0.06 0.40 0.37 0.00 0.00 175.52 176.74 1vg7 h ILE 199 N 0.86 1.26 -0.70 3.11 2.04 0.34 -0.94 117.51 123.48 1vg7 h ILE 199 Ca 0.15 -1.00 -0.03 0.00 1.00 0.00 0.00 64.86 64.98 1vg7 h ILE 199 Cb 0.60 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1vg7 h ILE 199 CO 0.04 0.36 0.33 0.22 0.00 0.00 0.00 178.15 179.09 1vg7 h TYR 200 N 0.79 1.02 -0.12 1.37 5.03 0.21 -1.78 116.97 123.50 1vg7 h TYR 200 Ca 0.16 -0.05 -0.03 0.00 2.58 0.00 0.00 58.73 61.38 1vg7 h TYR 200 Cb 0.44 -0.31 -0.00 0.00 1.55 0.00 0.00 36.73 38.41 1vg7 h TYR 200 CO 0.03 0.76 -0.05 0.37 -1.32 0.00 0.00 178.16 177.95 1vg7 h GLN 201 N 0.98 0.24 -0.85 1.82 5.75 -0.94 -2.02 115.11 120.09 1vg7 h GLN 201 Ca 0.24 -0.10 0.12 0.00 -0.15 0.00 0.00 58.65 58.76 1vg7 h GLN 201 Cb 0.13 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.61 1vg7 h GLN 201 CO -0.03 0.58 0.55 0.52 -2.65 0.00 0.00 178.83 177.80 1vg7 h MET 202 N -0.11 0.71 -0.25 1.69 2.86 -1.04 0.70 114.93 119.48 1vg7 h MET 202 Ca 0.03 -0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.49 1vg7 h MET 202 Cb 0.50 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1vg7 h MET 202 CO 0.02 0.47 -0.39 0.35 1.06 0.00 0.00 176.91 178.41 1vg7 h PHE 203 N 0.73 0.70 0.00 -0.22 3.57 -1.21 -2.52 116.94 117.99 1vg7 h PHE 203 Ca 0.41 -0.20 -0.11 0.00 3.53 0.00 0.00 57.97 61.60 1vg7 h PHE 203 Cb 0.57 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1vg7 h PHE 203 CO -0.00 0.89 -0.53 0.22 -2.23 0.00 0.00 178.31 176.66 1vg7 h ASP 204 N 0.49 0.00 1.82 0.41 3.58 0.23 -2.65 116.42 120.31 1vg7 h ASP 204 Ca 0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1vg7 h ASP 204 Cb 0.90 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.95 1vg7 h ASP 204 CO 0.08 0.53 0.00 0.44 -2.88 0.00 0.00 179.24 177.41 1vg7 h ASP 205 N 0.00 0.00 0.32 2.28 3.45 0.47 -2.92 116.42 120.02 1vg7 h ASP 205 Ca -0.01 0.00 -0.33 0.00 0.43 0.00 0.00 57.03 57.13 1vg7 h ASP 205 Cb 1.10 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.84 1vg7 h ASP 205 CO 0.07 0.00 -1.82 0.40 -1.57 0.00 0.00 179.24 176.32 1vg7 h ILE 206 N 0.00 0.78 -0.09 0.35 2.04 -1.30 -3.26 117.51 116.04 1vg7 h ILE 206 Ca 0.00 -2.55 -0.16 0.00 1.00 0.00 0.00 64.86 63.15 1vg7 h ILE 206 Cb 0.91 2.50 -0.01 0.00 -0.74 0.00 0.00 36.82 39.48 1vg7 h ILE 206 CO 0.00 0.72 -0.63 0.24 0.00 0.00 0.00 178.15 178.47 1vg7 h MET 207 N 0.04 0.32 0.00 2.37 2.86 -1.54 -1.43 114.93 117.56 1vg7 h MET 207 Ca -0.34 -0.23 -0.06 0.00 -2.06 0.00 0.00 59.70 57.01 1vg7 h MET 207 Cb 2.02 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 33.71 1vg7 h MET 207 CO 0.09 0.85 -0.28 0.22 1.06 0.00 0.00 176.91 178.86 1vg7 h ASP 208 N 0.24 0.00 0.09 1.22 3.58 -1.67 -1.43 116.42 118.45 1vg7 h ASP 208 Ca -0.01 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.23 1vg7 h ASP 208 Cb 1.16 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.21 1vg7 h ASP 208 CO 0.10 0.28 -1.06 0.15 -2.88 0.00 0.00 179.24 175.84 1vg7 h PHE 209 N 0.00 0.35 -0.23 0.28 3.57 -1.57 -3.11 116.94 116.24 1vg7 h PHE 209 Ca -0.00 -0.25 -0.08 0.00 3.53 0.00 0.00 57.97 61.16 1vg7 h PHE 209 Cb 0.89 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 1vg7 h PHE 209 CO 0.00 1.41 -0.22 0.00 -2.23 0.00 0.00 178.31 177.28 1vg7 h ALA 210 N -0.07 1.22 -0.00 2.41 0.00 -1.27 -2.39 119.26 119.15 1vg7 h ALA 210 Ca -0.23 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1vg7 h ALA 210 Cb 1.57 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1vg7 h ALA 210 CO 0.04 0.51 -0.11 0.41 0.00 0.00 0.00 179.25 180.10 1vg7 n GLY 211 N -0.51 -0.88 3.67 0.00 0.00 -0.54 -4.90 105.19 102.02 1vg7 n GLY 211 Ca -0.00 -0.28 -0.56 0.00 0.00 0.00 0.00 46.02 45.18 1vg7 n GLY 211 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1vg7 n MET 212 N -0.88 1.13 -0.02 1.61 0.00 -0.90 -4.91 117.12 113.14 1vg7 n MET 212 Ca 0.15 0.41 -0.02 0.00 0.00 0.00 0.00 57.70 58.24 1vg7 n MET 212 Cb 0.28 -2.08 -0.01 0.00 0.00 0.00 0.00 33.22 31.41 1vg7 n MET 212 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1vg7 n GLU 213 N 4.43 0.14 -4.54 2.12 -0.58 -1.26 -5.07 120.64 115.87 1vg7 n GLU 213 Ca 0.24 0.09 -0.31 0.00 -0.42 0.00 0.00 57.16 56.77 1vg7 n GLU 213 Cb 0.15 -0.79 -0.07 0.00 -0.57 0.00 0.00 31.44 30.16 1vg7 n GLU 213 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1vg7 s LYS 214 N -1.49 2.18 0.53 3.49 1.02 -1.26 -5.13 119.74 119.09 1vg7 s LYS 214 Ca -0.07 -2.26 -0.18 0.00 0.02 0.00 0.00 55.97 53.48 1vg7 s LYS 214 Cb 0.01 -1.68 -0.06 0.00 -0.52 0.00 0.00 37.83 35.58 1vg7 s LYS 214 CO 0.11 -0.35 1.03 -1.50 -0.92 0.00 0.00 175.35 173.72 1vg7 s ILE 215 N -2.82 3.93 0.77 2.17 1.10 -1.26 -4.11 121.20 120.98 1vg7 s ILE 215 Ca 0.17 1.03 -0.12 0.00 -0.51 0.00 0.00 60.65 61.22 1vg7 s ILE 215 Cb 0.02 -3.47 0.06 0.00 0.15 0.00 0.00 42.46 39.23 1vg7 s ILE 215 CO 0.09 -0.43 1.13 -0.83 -2.11 0.00 0.00 174.94 172.80 1vg7 s GLY 216 N -2.50 1.94 0.00 1.50 0.00 0.13 -4.75 107.32 103.63 1vg7 s GLY 216 Ca 0.64 0.55 0.26 0.00 0.00 0.00 0.00 44.72 46.17 1vg7 s GLY 216 CO 0.29 0.92 1.90 0.28 0.00 0.00 0.00 173.10 176.49 1vg7 n LYS 217 N -3.26 0.76 -0.26 2.90 5.02 -1.26 -2.58 118.16 119.48 1vg7 n LYS 217 Ca 0.11 0.01 0.08 0.00 -2.02 0.00 0.00 58.31 56.48 1vg7 n LYS 217 Cb 0.52 -1.50 0.19 0.00 -0.02 0.00 0.00 35.03 34.22 1vg7 n LYS 217 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1vg7 n ASP 218 N -1.03 3.14 0.00 4.39 5.75 -1.26 -4.97 116.55 122.57 1vg7 n ASP 218 Ca 0.19 -2.83 0.00 0.00 -0.01 0.00 0.00 54.79 52.14 1vg7 n ASP 218 Cb 0.10 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 39.77 1vg7 n ASP 218 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vg7 n GLY 219 N -0.66 3.07 4.02 6.12 0.00 -1.07 -5.02 105.19 111.65 1vg7 n GLY 219 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 1vg7 n GLY 219 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vg7 s PHE 220 N -1.71 1.97 0.28 1.61 0.40 -1.26 -4.78 117.98 114.49 1vg7 s PHE 220 Ca 0.00 -0.50 -0.30 0.00 -0.60 0.00 0.00 56.93 55.53 1vg7 s PHE 220 Cb 0.00 -2.43 -0.12 0.00 0.51 0.00 0.00 43.02 40.98 1vg7 s PHE 220 CO 0.00 -1.00 1.64 1.28 0.70 0.00 0.00 175.22 177.83 1vg7 n LEU 221 N -2.23 4.34 -4.04 -0.37 4.77 -1.26 0.18 117.00 118.38 1vg7 n LEU 221 Ca 0.13 1.13 -0.37 0.00 -0.03 0.00 0.00 56.01 56.86 1vg7 n LEU 221 Cb 0.60 -1.60 -0.06 0.00 -2.33 0.00 0.00 43.42 40.04 1vg7 n LEU 221 CO 0.40 0.19 1.86 -0.67 -1.33 0.00 0.00 177.39 177.85 1vg7 n ASP 222 N 2.59 2.81 -4.26 -1.43 2.03 -1.26 -4.61 116.55 112.42 1vg7 n ASP 222 Ca 0.10 -2.69 -0.33 0.00 0.52 0.00 0.00 54.79 52.39 1vg7 n ASP 222 Cb 0.37 -1.39 -0.15 0.00 -0.72 0.00 0.00 41.12 39.22 1vg7 n ASP 222 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1vg7 s LEU 223 N 5.32 2.44 0.30 -2.67 1.43 -1.26 -4.89 118.68 119.35 1vg7 s LEU 223 Ca 0.62 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 53.29 1vg7 s LEU 223 Cb 0.08 -1.55 0.76 0.00 0.03 0.00 0.00 46.19 45.52 1vg7 s LEU 223 CO 0.13 0.10 1.69 0.07 0.23 0.00 0.00 176.35 178.56 1vg7 h LYS 224 N 7.20 0.37 -0.46 1.70 2.10 -1.91 -0.02 116.57 125.55 1vg7 h LYS 224 Ca -0.31 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 1vg7 h LYS 224 Cb 1.20 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1vg7 h LYS 224 CO 0.56 0.25 0.00 0.09 -2.00 0.00 0.00 179.45 178.35 1vg7 n ASN 225 N -5.05 3.87 0.00 7.07 3.02 -1.26 -5.06 115.26 117.85 1vg7 n ASN 225 Ca 0.23 -2.38 0.00 0.00 -0.03 0.00 0.00 54.58 52.40 1vg7 n ASN 225 Cb 0.69 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.42 1vg7 n ASN 225 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vg7 n GLY 226 N 0.59 3.70 0.27 7.41 0.00 -0.02 -2.55 105.19 114.59 1vg7 n GLY 226 Ca 0.20 0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.34 1vg7 n GLY 226 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vg7 h VAL 227 N 0.00 0.86 0.00 1.61 2.07 -1.87 -3.27 116.25 115.65 1vg7 h VAL 227 Ca 0.00 -0.11 -0.49 0.00 0.82 0.00 0.00 66.70 66.92 1vg7 h VAL 227 Cb 0.00 1.06 0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1vg7 h VAL 227 CO 0.00 0.03 3.03 0.00 0.02 0.00 0.00 177.57 180.65 1vg7 n ALA 228 N -2.46 5.62 -3.62 1.67 0.00 -1.06 -4.56 120.51 116.10 1vg7 n ALA 228 Ca -0.03 -2.59 -0.33 0.00 0.00 0.00 0.00 53.44 50.49 1vg7 n ALA 228 Cb 0.11 -3.16 -0.15 0.00 0.00 0.00 0.00 19.45 16.25 1vg7 n ALA 228 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vg7 s SER 229 N 3.06 3.56 0.22 0.00 0.15 -1.23 -4.85 113.70 114.61 1vg7 s SER 229 Ca 0.50 -0.51 -0.10 0.00 0.70 0.00 0.00 55.95 56.54 1vg7 s SER 229 Cb 0.13 -1.55 0.32 0.00 -1.71 0.00 0.00 66.02 63.21 1vg7 s SER 229 CO -0.04 0.05 1.67 0.15 1.20 0.00 0.00 173.24 176.27 1vg7 h PHE 230 N 7.53 0.01 -0.38 3.44 3.57 -1.87 0.92 116.94 130.16 1vg7 h PHE 230 Ca -0.36 0.05 -0.15 0.00 3.53 0.00 0.00 57.97 61.04 1vg7 h PHE 230 Cb 1.18 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 40.00 1vg7 h PHE 230 CO 0.50 -0.15 -0.34 -1.00 -2.23 0.00 0.00 178.31 175.09 1vg7 h PRO 231 N 0.14 0.87 0.07 6.41 0.13 -1.93 -2.01 132.00 135.68 1vg7 h PRO 231 Ca 0.34 -0.43 -0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1vg7 h PRO 231 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1vg7 h PRO 231 CO -0.53 1.07 -0.03 1.25 -0.23 0.00 0.00 178.00 179.53 1vg7 h LEU 232 N 0.72 -0.08 -0.05 1.56 5.85 -1.71 -2.42 115.31 119.19 1vg7 h LEU 232 Ca 0.07 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.60 1vg7 h LEU 232 Cb 0.91 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1vg7 h LEU 232 CO 0.08 0.16 -0.03 0.58 -0.34 0.00 0.00 178.44 178.89 1vg7 h VAL 233 N -0.33 0.91 -0.59 1.05 2.07 -0.89 -1.84 116.25 116.63 1vg7 h VAL 233 Ca -0.01 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.63 1vg7 h VAL 233 Cb 0.28 0.91 -0.11 0.00 -1.52 0.00 0.00 31.29 30.85 1vg7 h VAL 233 CO 0.02 0.00 -0.21 0.74 0.02 0.00 0.00 177.57 178.14 1vg7 h THR 234 N -0.03 0.32 -0.10 2.57 2.02 -1.34 0.25 112.91 116.60 1vg7 h THR 234 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1vg7 h THR 234 Cb 0.07 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1vg7 h THR 234 CO -0.07 0.00 0.06 0.00 0.37 0.00 0.00 175.52 175.89 1vg7 h ALA 235 N 1.42 0.13 0.00 6.16 0.00 -1.09 -2.70 119.26 123.17 1vg7 h ALA 235 Ca 0.27 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1vg7 h ALA 235 Cb 0.48 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1vg7 h ALA 235 CO -0.64 -0.39 -0.15 0.52 0.00 0.00 0.00 179.25 178.60 1vg7 h MET 236 N 0.13 0.00 0.07 0.00 2.86 -0.46 0.68 114.93 118.21 1vg7 h MET 236 Ca 0.04 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1vg7 h MET 236 Cb -0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1vg7 h MET 236 CO -0.01 0.15 -0.03 0.93 1.06 0.00 0.00 176.91 179.01 1vg7 h GLU 237 N 0.00 -0.08 -0.04 1.72 4.39 -0.69 -3.34 114.58 116.54 1vg7 h GLU 237 Ca -0.00 0.01 -0.23 0.00 0.34 0.00 0.00 59.36 59.47 1vg7 h GLU 237 Cb 0.29 0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1vg7 h GLU 237 CO 0.02 0.34 -0.92 0.87 -1.16 0.00 0.00 179.01 178.16 1vg7 h LYS 238 N -0.54 0.58 -4.95 2.33 1.57 -1.34 -3.44 116.57 110.79 1vg7 h LYS 238 Ca -0.01 -0.57 -0.67 0.00 -1.87 0.00 0.00 60.65 57.53 1vg7 h LYS 238 Cb 0.46 0.15 -0.36 0.00 0.08 0.00 0.00 32.23 32.57 1vg7 h LYS 238 CO 0.01 1.19 -0.82 -0.06 -0.57 0.00 0.00 179.45 179.21 1vg7 s PHE 239 N -3.43 3.06 0.39 -1.35 0.08 0.22 -4.98 117.98 111.97 1vg7 s PHE 239 Ca -0.08 -2.00 0.18 0.00 0.12 0.00 0.00 56.93 55.15 1vg7 s PHE 239 Cb 0.08 -1.94 1.00 0.00 -0.57 0.00 0.00 43.02 41.60 1vg7 s PHE 239 CO 0.89 -0.84 1.94 -1.35 -0.10 0.00 0.00 175.22 175.76 1vg7 h PRO 240 N 7.86 0.00 -0.32 0.24 0.11 -1.84 -1.95 132.00 136.09 1vg7 h PRO 240 Ca -0.31 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 1vg7 h PRO 240 Cb 1.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1vg7 h PRO 240 CO 0.54 0.25 0.14 0.93 -0.21 0.00 0.00 178.00 179.65 1vg7 h GLU 241 N 0.00 0.44 -0.01 1.05 5.08 -1.93 0.90 114.58 120.11 1vg7 h GLU 241 Ca -0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1vg7 h GLU 241 Cb 0.49 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1vg7 h GLU 241 CO 0.03 0.36 -0.04 0.00 -1.00 0.00 0.00 179.01 178.36 1vg7 h ALA 242 N 1.71 0.02 -0.43 3.43 0.00 -1.68 -0.19 119.26 122.12 1vg7 h ALA 242 Ca 0.11 -0.33 0.09 0.00 0.00 0.00 0.00 54.91 54.78 1vg7 h ALA 242 Cb 0.08 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.78 1vg7 h ALA 242 CO -0.01 -0.13 -0.17 -0.09 0.00 0.00 0.00 179.25 178.85 1vg7 h ARG 243 N -0.57 -0.07 -0.44 0.00 2.43 -1.09 0.35 114.38 114.99 1vg7 h ARG 243 Ca -0.00 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1vg7 h ARG 243 Cb 0.68 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 1vg7 h ARG 243 CO 0.01 -0.05 0.17 0.37 -1.51 0.00 0.00 179.97 178.96 1vg7 h GLN 244 N -0.08 0.67 -0.34 0.20 5.75 -0.88 -1.96 115.11 118.48 1vg7 h GLN 244 Ca 0.21 -0.13 0.07 0.00 -0.15 0.00 0.00 58.65 58.65 1vg7 h GLN 244 Cb 0.40 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 1vg7 h GLN 244 CO -0.48 0.63 0.24 0.52 -2.65 0.00 0.00 178.83 177.08 1vg7 h MET 245 N 0.57 0.13 -0.16 1.69 2.86 0.60 0.09 114.93 120.72 1vg7 h MET 245 Ca 0.15 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.69 1vg7 h MET 245 Cb 0.21 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.84 1vg7 h MET 245 CO -0.01 0.09 -0.26 0.35 1.06 0.00 0.00 176.91 178.13 1vg7 h PHE 246 N 0.14 0.57 0.00 -0.22 3.57 0.32 -0.64 116.94 120.68 1vg7 h PHE 246 Ca 0.16 -0.20 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 1vg7 h PHE 246 Cb 0.44 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1vg7 h PHE 246 CO -0.00 0.89 -0.20 0.93 -2.23 0.00 0.00 178.31 177.71 1vg7 h GLU 247 N 0.08 0.00 -0.01 1.11 5.08 -0.51 -2.14 114.58 118.19 1vg7 h GLU 247 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1vg7 h GLU 247 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1vg7 h GLU 247 CO 0.06 0.20 -0.24 0.09 -1.00 0.00 0.00 179.01 178.12 1vg7 n ASN 248 N -3.57 1.15 -1.60 1.42 3.02 -0.10 -4.94 115.26 110.64 1vg7 n ASN 248 Ca -0.01 -1.00 -0.15 0.00 -0.03 0.00 0.00 54.58 53.39 1vg7 n ASN 248 Cb 0.34 0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 39.63 1vg7 n ASN 248 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1vg7 n ARG 249 N -0.50 -1.17 -2.28 3.52 5.12 -0.81 -4.91 116.66 115.63 1vg7 n ARG 249 Ca 0.13 0.78 -0.43 0.00 -1.93 0.00 0.00 57.85 56.40 1vg7 n ARG 249 Cb 0.36 -5.08 0.00 0.00 -1.16 0.00 0.00 32.46 26.58 1vg7 n ARG 249 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1vg7 n ASP 250 N -0.78 4.77 -0.14 0.55 2.03 -0.29 -4.79 116.55 117.90 1vg7 n ASP 250 Ca -0.17 -3.01 -0.04 0.00 0.52 0.00 0.00 54.79 52.09 1vg7 n ASP 250 Cb 0.61 -1.56 0.05 0.00 -0.72 0.00 0.00 41.12 39.50 1vg7 n ASP 250 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1vg7 h TRP 251 N 6.14 0.15 -0.23 -0.67 -0.00 -1.91 0.39 115.95 119.82 1vg7 h TRP 251 Ca 0.44 0.03 0.04 0.00 -0.00 0.00 0.00 58.89 59.39 1vg7 h TRP 251 Cb 0.68 -0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 29.81 1vg7 h TRP 251 CO 1.30 0.01 0.01 0.77 -0.00 0.00 0.00 178.44 180.53 1vg7 h SER 252 N 0.23 -0.07 0.18 -3.49 0.02 -1.98 0.48 113.55 108.91 1vg7 h SER 252 Ca 0.22 0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 61.12 1vg7 h SER 252 Cb 0.27 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1vg7 h SER 252 CO -0.28 -0.00 -0.37 1.23 -1.14 0.00 0.00 176.83 176.26 1vg7 h GLY 253 N 0.08 0.29 1.17 -3.77 0.00 -1.83 -1.08 103.07 97.94 1vg7 h GLY 253 Ca 0.11 -0.26 -0.19 0.00 0.00 0.00 0.00 47.33 46.98 1vg7 h GLY 253 CO -0.17 0.24 -0.58 -2.00 0.00 0.00 0.00 176.54 174.03 1vg7 h LEU 254 N 0.23 0.97 0.08 3.11 5.85 0.49 -0.75 115.31 125.29 1vg7 h LEU 254 Ca 0.03 -0.53 -0.00 0.00 0.84 0.00 0.00 57.88 58.21 1vg7 h LEU 254 Cb 0.76 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1vg7 h LEU 254 CO 0.06 1.33 -0.04 0.24 -0.34 0.00 0.00 178.44 179.70 1vg7 h MET 255 N 0.66 -0.10 0.00 1.25 2.86 0.07 -1.75 114.93 117.91 1vg7 h MET 255 Ca 0.01 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1vg7 h MET 255 Cb 1.19 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.87 1vg7 h MET 255 CO 0.13 0.25 -0.08 0.66 1.06 0.00 0.00 176.91 178.93 1vg7 h SER 256 N -0.46 0.00 0.81 1.22 4.64 -1.24 -2.05 113.55 116.47 1vg7 h SER 256 Ca -0.01 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.07 1vg7 h SER 256 Cb 0.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1vg7 h SER 256 CO 0.02 0.08 -1.10 0.15 -0.87 0.00 0.00 176.83 175.10 1vg7 h PHE 257 N 0.00 0.24 -0.06 4.77 3.57 -0.97 -2.48 116.94 122.02 1vg7 h PHE 257 Ca -0.00 -0.17 -0.21 0.00 3.53 0.00 0.00 57.97 61.12 1vg7 h PHE 257 Cb 0.34 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.07 1vg7 h PHE 257 CO 0.00 1.12 -0.82 0.52 -2.23 0.00 0.00 178.31 176.90 1vg7 h MET 258 N 0.04 0.47 -0.27 1.11 2.86 -0.66 -2.72 114.93 115.76 1vg7 h MET 258 Ca -0.07 -0.43 -0.18 0.00 -2.06 0.00 0.00 59.70 56.96 1vg7 h MET 258 Cb 1.84 0.10 -0.00 0.00 0.06 0.00 0.00 31.60 33.61 1vg7 h MET 258 CO 0.16 1.07 -0.55 0.00 1.06 0.00 0.00 176.91 178.65 1vg7 h ARG 259 N 0.30 0.82 -0.26 1.72 2.47 -1.48 -0.40 114.38 117.54 1vg7 h ARG 259 Ca -0.05 -0.52 0.05 0.00 -1.26 0.00 0.00 59.98 58.19 1vg7 h ARG 259 Cb 1.43 0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 29.77 1vg7 h ARG 259 CO 0.15 1.15 -0.01 1.49 0.56 0.00 0.00 179.97 183.31 1vg7 h GLU 260 N 0.63 0.07 -0.09 0.04 4.81 -1.41 -1.57 114.58 117.05 1vg7 h GLU 260 Ca 0.01 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1vg7 h GLU 260 Cb 1.15 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1vg7 h GLU 260 CO 0.12 0.04 0.00 1.63 -0.73 0.00 0.00 179.01 180.07 1vg7 n LYS 261 N -5.16 1.70 -3.74 1.92 4.76 -1.03 -4.95 118.16 111.65 1vg7 n LYS 261 Ca -0.01 -1.03 -0.23 0.00 -2.87 0.00 0.00 58.31 54.17 1vg7 n LYS 261 Cb 0.14 -1.44 0.03 0.00 -1.84 0.00 0.00 35.03 31.92 1vg7 n LYS 261 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vg7 n GLY 262 N 1.15 -0.33 0.32 0.72 0.00 -0.31 -4.90 105.19 101.84 1vg7 n GLY 262 Ca 0.18 0.14 -0.06 0.00 0.00 0.00 0.00 46.02 46.28 1vg7 n GLY 262 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1vg7 h ILE 263 N -1.92 1.25 0.00 -0.61 1.08 -1.43 -2.56 117.51 113.32 1vg7 h ILE 263 Ca -0.61 -0.95 -0.03 0.00 -0.39 0.00 0.00 64.86 62.89 1vg7 h ILE 263 Cb 1.36 0.59 -0.00 0.00 -3.07 0.00 0.00 36.82 35.70 1vg7 h ILE 263 CO 0.58 0.36 -0.14 0.25 -0.69 0.00 0.00 178.15 178.51 1vg7 h LEU 264 N 0.99 0.00 0.14 1.44 5.85 -1.91 -2.07 115.31 119.75 1vg7 h LEU 264 Ca 0.21 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.66 1vg7 h LEU 264 Cb 0.36 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.42 1vg7 h LEU 264 CO 0.00 0.14 -1.12 0.11 -0.34 0.00 0.00 178.44 177.24 1vg7 h LYS 265 N 0.00 0.51 -0.89 1.25 6.56 -1.84 -2.67 116.57 119.49 1vg7 h LYS 265 Ca -0.00 -0.74 -0.00 0.00 -1.06 0.00 0.00 60.65 58.85 1vg7 h LYS 265 Cb 0.38 0.25 -0.04 0.00 -0.57 0.00 0.00 32.23 32.25 1vg7 h LYS 265 CO 0.02 1.33 0.54 0.93 -2.06 0.00 0.00 179.45 180.21 1vg7 h GLU 266 N 0.05 1.21 -0.51 3.15 5.08 -1.17 -1.44 114.58 120.95 1vg7 h GLU 266 Ca -0.18 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.01 1vg7 h GLU 266 Cb 1.83 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 30.80 1vg7 h GLU 266 CO 0.21 0.84 0.06 0.00 -1.00 0.00 0.00 179.01 179.13 1vg7 h GLU 268 N 0.77 0.01 0.10 0.00 5.08 -1.00 -2.37 114.58 117.17 1vg7 h GLU 268 Ca 0.16 -0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.23 1vg7 h GLU 268 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1vg7 h GLU 268 CO 0.01 0.56 -1.38 0.93 -1.00 0.00 0.00 179.01 178.13 1vg7 h GLU 269 N 0.01 0.20 0.00 2.33 4.39 -0.75 -2.97 114.58 117.79 1vg7 h GLU 269 Ca -0.01 -0.35 -0.02 0.00 0.34 0.00 0.00 59.36 59.32 1vg7 h GLU 269 Cb 0.98 0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1vg7 h GLU 269 CO 0.07 1.09 -0.11 1.15 -1.16 0.00 0.00 179.01 180.06 1vg7 h THR 270 N 0.06 0.29 0.18 1.13 2.02 -0.24 -2.95 112.91 113.40 1vg7 h THR 270 Ca -0.18 -0.75 -0.28 0.00 0.77 0.00 0.00 66.41 65.96 1vg7 h THR 270 Cb 1.97 1.59 0.02 0.00 -1.74 0.00 0.00 68.15 69.98 1vg7 h THR 270 CO 0.17 0.10 -1.31 0.25 0.37 0.00 0.00 175.52 175.10 1vg7 h LEU 271 N 0.00 0.60 -0.42 2.58 5.85 -1.47 -3.11 115.31 119.34 1vg7 h LEU 271 Ca -0.00 -0.92 0.08 0.00 0.84 0.00 0.00 57.88 57.88 1vg7 h LEU 271 Cb 0.58 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 1vg7 h LEU 271 CO 0.01 1.61 -0.03 0.11 -0.34 0.00 0.00 178.44 179.80 1vg7 h LYS 272 N -0.11 0.07 0.14 1.25 1.79 -1.36 0.24 116.57 118.60 1vg7 h LYS 272 Ca -0.25 -0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.23 1vg7 h LYS 272 Cb 1.92 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 32.52 1vg7 h LYS 272 CO 0.18 0.05 -0.25 0.28 -1.08 0.00 0.00 179.45 178.63 1vg7 h VAL 273 N 0.07 0.45 -0.75 0.50 2.07 -1.64 0.46 116.25 117.42 1vg7 h VAL 273 Ca 0.21 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.82 1vg7 h VAL 273 Cb 0.31 0.45 -0.07 0.00 -1.52 0.00 0.00 31.29 30.46 1vg7 h VAL 273 CO -0.38 0.00 0.40 -0.07 0.02 0.00 0.00 177.57 177.55 1vg7 h LEU 274 N -0.47 0.56 -0.07 2.57 3.38 -1.29 0.67 115.31 120.66 1vg7 h LEU 274 Ca 0.02 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1vg7 h LEU 274 Cb 0.48 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1vg7 h LEU 274 CO -0.13 0.33 -0.02 0.58 0.09 0.00 0.00 178.44 179.29 1vg7 h VAL 275 N 0.69 1.30 0.25 1.22 2.07 -0.02 -2.74 116.25 119.01 1vg7 h VAL 275 Ca 0.36 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.96 1vg7 h VAL 275 Cb 0.34 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 1vg7 h VAL 275 CO -0.25 0.26 -0.35 0.11 0.02 0.00 0.00 177.57 177.36 1vg7 h LYS 276 N -0.21 -0.64 -0.90 1.57 1.57 0.41 -2.21 116.57 116.16 1vg7 h LYS 276 Ca 0.02 0.04 0.19 0.00 -1.87 0.00 0.00 60.65 59.03 1vg7 h LYS 276 Cb 0.42 0.14 -0.11 0.00 0.08 0.00 0.00 32.23 32.76 1vg7 h LYS 276 CO 0.01 -0.42 0.45 -0.97 -0.57 0.00 0.00 179.45 177.95 1vg7 h ASN 277 N -0.66 0.49 -0.73 0.86 -0.73 -0.93 0.42 115.58 114.29 1vg7 h ASN 277 Ca -0.00 0.12 -0.00 0.00 1.87 0.00 0.00 56.30 58.29 1vg7 h ASN 277 Cb 0.63 0.06 -0.04 0.00 0.27 0.00 0.00 38.32 39.25 1vg7 h ASN 277 CO -0.12 0.12 0.46 0.58 -0.37 0.00 0.00 177.43 178.10 1vg7 h VAL 278 N 0.54 1.20 0.46 2.57 2.07 -1.12 -0.65 116.25 121.31 1vg7 h VAL 278 Ca 0.54 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 1vg7 h VAL 278 Cb 0.92 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1vg7 h VAL 278 CO -0.45 0.20 -0.22 0.40 0.02 0.00 0.00 177.57 177.53 1vg7 h ILE 279 N 1.01 0.42 0.10 4.57 1.08 0.32 -2.12 117.51 122.89 1vg7 h ILE 279 Ca 0.27 -0.47 0.01 0.00 -0.39 0.00 0.00 64.86 64.28 1vg7 h ILE 279 Cb -0.07 0.60 -0.04 0.00 -3.07 0.00 0.00 36.82 34.24 1vg7 h ILE 279 CO -0.05 0.07 -0.47 0.40 -0.69 0.00 0.00 178.15 177.40 1vg7 h ILE 280 N -0.94 0.00 0.00 -0.67 2.04 -0.76 -1.86 117.51 115.32 1vg7 h ILE 280 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1vg7 h ILE 280 Cb 0.58 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1vg7 h ILE 280 CO 0.10 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.63 1vg7 n GLU 281 N -5.14 0.05 -3.37 2.37 1.02 -0.27 -4.10 120.64 111.20 1vg7 n GLU 281 Ca -0.07 0.27 -0.23 0.00 -0.02 0.00 0.00 57.16 57.10 1vg7 n GLU 281 Cb 0.37 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.19 1vg7 n GLU 281 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1vg7 s ASN 282 N -2.89 1.70 0.32 1.62 0.01 -0.71 -5.01 114.94 109.98 1vg7 s ASN 282 Ca 0.07 -2.19 0.01 0.00 -0.71 0.00 0.00 52.86 50.05 1vg7 s ASN 282 Cb 0.08 0.05 0.53 0.00 0.41 0.00 0.00 41.25 42.32 1vg7 s ASN 282 CO 0.20 -0.24 1.91 -1.28 -1.51 0.00 0.00 177.10 176.18 1vg7 h SER 283 N 6.55 0.70 0.00 -1.22 0.87 -1.67 -2.72 113.55 116.06 1vg7 h SER 283 Ca 0.11 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1vg7 h SER 283 Cb 0.99 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1vg7 h SER 283 CO 0.25 0.63 0.00 -2.67 -0.53 0.00 0.00 176.83 174.51 1vg7 n TRP 284 N -4.34 0.00 -0.97 2.24 4.27 -1.26 -0.39 117.44 116.99 1vg7 n TRP 284 Ca 0.04 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.66 1vg7 n TRP 284 Cb 0.16 -0.01 0.01 0.00 -1.36 0.00 0.00 31.31 30.11 1vg7 n TRP 284 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 1vg7 n LEU 285 N -0.03 0.62 0.09 5.67 4.77 -1.02 -4.78 117.00 122.31 1vg7 n LEU 285 Ca 0.00 -0.85 0.20 0.00 -0.03 0.00 0.00 56.01 55.33 1vg7 n LEU 285 Cb 0.02 -0.03 0.70 0.00 -2.33 0.00 0.00 43.42 41.78 1vg7 n LEU 285 CO 0.00 0.21 1.18 0.03 -1.33 0.00 0.00 177.39 177.48 1vg7 h ARG 286 N 0.00 0.00 -0.01 3.23 2.47 -0.87 -3.47 114.38 115.73 1vg7 h ARG 286 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1vg7 h ARG 286 Cb 0.96 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.28 1vg7 h ARG 286 CO 0.00 0.00 0.00 -3.47 0.56 0.00 0.00 179.97 177.06