#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vg4 n SER 10 N 0.00 1.91 -0.07 6.41 7.64 -1.26 -4.06 113.62 124.20 1vg4 n SER 10 Ca 0.00 -1.69 -0.10 0.00 1.01 0.00 0.00 58.87 58.08 1vg4 n SER 10 Cb 0.00 -0.07 -0.08 0.00 -1.01 0.00 0.00 64.21 63.04 1vg4 n SER 10 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1vg4 h TYR 11 N 2.72 0.00 -0.04 1.43 3.20 -2.07 -3.34 116.97 118.87 1vg4 h TYR 11 Ca 0.00 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 1vg4 h TYR 11 Cb 0.59 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 1vg4 h TYR 11 CO 0.07 0.71 -0.35 0.93 -1.64 0.00 0.00 178.16 177.88 1vg4 h GLU 12 N -1.00 0.08 -0.52 1.82 3.07 -2.02 -2.96 114.58 113.05 1vg4 h GLU 12 Ca -0.04 -0.03 0.10 0.00 -0.50 0.00 0.00 59.36 58.89 1vg4 h GLU 12 Cb 0.72 -0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.53 1vg4 h GLU 12 CO -0.02 0.42 -0.02 1.25 -1.40 0.00 0.00 179.01 179.24 1vg4 h LEU 13 N 0.07 -0.27 -2.27 1.33 5.85 -1.71 0.24 115.31 118.54 1vg4 h LEU 13 Ca 0.01 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1vg4 h LEU 13 Cb 0.66 0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 1vg4 h LEU 13 CO 0.05 -0.10 -0.05 -0.08 -0.34 0.00 0.00 178.44 177.92 1vg4 h GLU 14 N 0.09 0.00 0.00 1.25 4.57 -1.64 -1.06 114.58 117.79 1vg4 h GLU 14 Ca 0.26 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.38 1vg4 h GLU 14 Cb 0.40 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 1vg4 h GLU 14 CO -0.45 0.05 -0.28 -0.22 -1.18 0.00 0.00 179.01 176.93 1vg4 h LYS 15 N 0.00 0.00 0.06 1.92 3.64 -0.58 0.74 116.57 122.35 1vg4 h LYS 15 Ca -0.00 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.07 1vg4 h LYS 15 Cb 0.17 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1vg4 h LYS 15 CO 0.01 0.28 -1.73 0.28 -2.27 0.00 0.00 179.45 176.02 1vg4 h VAL 16 N 0.00 0.88 0.00 2.00 2.07 -1.13 0.34 116.25 120.41 1vg4 h VAL 16 Ca -0.00 -2.65 -0.05 0.00 0.82 0.00 0.00 66.70 64.82 1vg4 h VAL 16 Cb 0.56 2.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 1vg4 h VAL 16 CO 0.04 0.70 -0.25 0.11 0.02 0.00 0.00 177.57 178.18 1vg4 h LYS 17 N 0.04 0.00 0.10 1.57 1.57 -0.58 -1.90 116.57 117.36 1vg4 h LYS 17 Ca -0.31 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.11 1vg4 h LYS 17 Cb 2.01 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 34.29 1vg4 h LYS 17 CO 0.10 0.25 -2.06 -1.91 -0.57 0.00 0.00 179.45 175.26 1vg4 n GLU 18 N -4.22 0.74 0.22 3.15 2.13 0.25 -3.73 120.64 119.18 1vg4 n GLU 18 Ca -0.02 0.24 0.13 0.00 0.66 0.00 0.00 57.16 58.17 1vg4 n GLU 18 Cb 0.30 -1.68 0.75 0.00 0.27 0.00 0.00 31.44 31.08 1vg4 n GLU 18 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1vg4 h ARG 19 N 0.06 0.00 0.19 5.31 9.65 -0.74 -1.66 114.38 127.19 1vg4 h ARG 19 Ca -0.44 0.00 -0.31 0.00 -1.10 0.00 0.00 59.98 58.13 1vg4 h ARG 19 Cb 2.02 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 30.61 1vg4 h ARG 19 CO 0.06 0.00 -1.48 0.82 2.80 0.00 0.00 179.97 182.17 1vg4 h ILE 20 N 0.00 1.14 0.00 1.20 2.04 -1.50 -2.77 117.51 117.62 1vg4 h ILE 20 Ca 0.05 -2.55 -0.03 0.00 1.00 0.00 0.00 64.86 63.33 1vg4 h ILE 20 Cb 0.22 2.91 -0.00 0.00 -0.74 0.00 0.00 36.82 39.21 1vg4 h ILE 20 CO -0.00 0.80 -0.14 -0.08 0.00 0.00 0.00 178.15 178.73 1vg4 h GLU 21 N -0.02 0.00 -0.13 2.37 4.81 -1.58 0.64 114.58 120.67 1vg4 h GLU 21 Ca -0.28 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.93 1vg4 h GLU 21 Cb 2.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.38 1vg4 h GLU 21 CO 0.19 0.14 0.02 0.37 -0.73 0.00 0.00 179.01 178.99 1vg4 h GLN 22 N 0.00 0.22 0.15 1.92 4.15 -1.30 -2.12 115.11 118.13 1vg4 h GLN 22 Ca -0.00 -0.06 -0.27 0.00 0.77 0.00 0.00 58.65 59.09 1vg4 h GLN 22 Cb 0.33 -0.03 0.01 0.00 0.21 0.00 0.00 27.48 28.01 1vg4 h GLN 22 CO 0.02 0.41 -1.30 0.97 -1.93 0.00 0.00 178.83 177.00 1vg4 h ILE 23 N -0.01 1.19 0.23 2.39 2.10 -1.04 -3.11 117.51 119.26 1vg4 h ILE 23 Ca 0.04 -2.49 0.01 0.00 1.08 0.00 0.00 64.86 63.49 1vg4 h ILE 23 Cb 0.30 2.90 -0.02 0.00 -1.09 0.00 0.00 36.82 38.91 1vg4 h ILE 23 CO 0.00 0.74 -0.25 -0.07 -1.08 0.00 0.00 178.15 177.49 1vg4 h LEU 24 N -0.21 -0.68 -1.33 2.19 3.38 0.15 -0.49 115.31 118.32 1vg4 h LEU 24 Ca -0.26 0.07 0.22 0.00 0.09 0.00 0.00 57.88 58.00 1vg4 h LEU 24 Cb 1.82 0.24 -0.09 0.00 0.09 0.00 0.00 40.66 42.73 1vg4 h LEU 24 CO 0.13 -0.36 0.63 -1.28 0.09 0.00 0.00 178.44 177.64 1vg4 h SER 25 N -0.52 0.52 -1.39 -0.43 0.87 -1.54 0.52 113.55 111.59 1vg4 h SER 25 Ca 0.00 0.07 0.40 0.00 -1.23 0.00 0.00 61.79 61.03 1vg4 h SER 25 Cb 0.49 -0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.37 1vg4 h SER 25 CO -0.07 0.17 1.00 -0.61 -0.53 0.00 0.00 176.83 176.79 1vg4 h GLN 26 N 0.50 0.01 -1.21 2.24 -0.00 -1.01 -3.27 115.11 112.37 1vg4 h GLN 26 Ca 0.54 -0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 59.06 1vg4 h GLN 26 Cb 1.21 -0.00 -0.22 0.00 0.00 0.00 0.00 27.48 28.47 1vg4 h GLN 26 CO -0.27 0.00 -0.50 -0.59 0.00 0.00 0.00 178.83 177.47 1vg4 s PHE 27 N -4.94 -1.41 0.00 3.99 -0.71 0.17 -5.07 117.98 110.01 1vg4 s PHE 27 Ca -0.05 -0.01 0.00 0.00 -1.04 0.00 0.00 56.93 55.83 1vg4 s PHE 27 Cb 0.24 0.16 0.00 0.00 -1.21 0.00 0.00 43.02 42.21 1vg4 s PHE 27 CO 0.83 -1.14 0.00 1.19 -1.34 0.00 0.00 175.22 174.76 1vg4 n PHE 28 N 4.34 0.00 -1.23 3.49 3.72 -1.21 -4.93 117.46 121.64 1vg4 n PHE 28 Ca 0.11 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.14 1vg4 n PHE 28 Cb 0.54 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.13 1vg4 n PHE 28 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1vg4 n PRO 29 N 0.00 0.17 0.09 -1.08 -0.02 -1.26 -4.72 135.00 128.19 1vg4 n PRO 29 Ca 0.00 0.08 -0.13 0.00 -2.02 0.00 0.00 63.50 61.43 1vg4 n PRO 29 Cb 0.00 -1.43 -0.08 0.00 -0.02 0.00 0.00 33.50 31.97 1vg4 n PRO 29 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1vg4 h GLU 30 N -0.32 -0.15 -0.99 -0.52 4.81 -2.00 -2.25 114.58 113.16 1vg4 h GLU 30 Ca -0.44 0.01 0.18 0.00 -0.13 0.00 0.00 59.36 58.98 1vg4 h GLU 30 Cb 1.38 0.04 -0.18 0.00 0.63 0.00 0.00 28.75 30.61 1vg4 h GLU 30 CO 0.39 -0.07 -0.29 0.94 -0.73 0.00 0.00 179.01 179.25 1vg4 n GLN 31 N -5.14 -0.13 0.11 1.92 7.27 -1.26 -0.86 117.38 119.28 1vg4 n GLN 31 Ca -0.08 1.53 -0.03 0.00 0.07 0.00 0.00 57.00 58.49 1vg4 n GLN 31 Cb 0.10 -2.28 0.06 0.00 2.41 0.00 0.00 30.24 30.53 1vg4 n GLN 31 CO 0.00 0.00 0.00 0.97 0.07 0.00 0.00 177.06 178.10 1vg4 h ILE 32 N 0.00 1.48 -0.64 1.69 2.10 -1.85 -3.36 117.51 116.93 1vg4 h ILE 32 Ca 0.43 -2.60 0.06 0.00 1.08 0.00 0.00 64.86 63.82 1vg4 h ILE 32 Cb 0.68 2.42 -0.08 0.00 -1.09 0.00 0.00 36.82 38.76 1vg4 h ILE 32 CO -1.00 0.73 -0.38 0.23 -1.08 0.00 0.00 178.15 176.65 1vg4 n MET 33 N -3.57 -0.28 -0.18 2.19 2.81 -0.04 -2.40 117.12 115.64 1vg4 n MET 33 Ca -0.00 1.22 -0.05 0.00 -1.81 0.00 0.00 57.70 57.05 1vg4 n MET 33 Cb 0.74 -1.80 -0.04 0.00 -0.71 0.00 0.00 33.22 31.41 1vg4 n MET 33 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1vg4 h LYS 34 N 0.00 -0.01 0.00 0.03 1.57 -1.72 -1.73 116.57 114.72 1vg4 h LYS 34 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1vg4 h LYS 34 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1vg4 h LYS 34 CO -0.60 -0.00 0.06 -0.25 -0.57 0.00 0.00 179.45 178.09 1vg4 n ASP 35 N -3.96 0.28 -4.77 0.86 8.00 -1.01 -4.76 116.55 111.20 1vg4 n ASP 35 Ca 0.01 0.60 -0.41 0.00 0.71 0.00 0.00 54.79 55.69 1vg4 n ASP 35 Cb 0.11 -0.62 -0.01 0.00 -0.02 0.00 0.00 41.12 40.59 1vg4 n ASP 35 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1vg4 s LEU 36 N -3.74 4.33 -0.22 0.64 1.43 -0.65 -4.79 118.68 115.68 1vg4 s LEU 36 Ca -0.01 2.99 -0.03 0.00 -1.03 0.00 0.00 54.13 56.05 1vg4 s LEU 36 Cb 0.03 -3.65 -0.07 0.00 0.03 0.00 0.00 46.19 42.53 1vg4 s LEU 36 CO 0.10 -0.87 1.64 -0.81 0.23 0.00 0.00 176.35 176.63 1vg4 n PRO 37 N 1.18 0.93 -1.02 1.29 -0.04 -1.26 -4.89 135.00 131.19 1vg4 n PRO 37 Ca 0.04 -0.64 -0.40 0.00 -0.04 0.00 0.00 63.50 62.46 1vg4 n PRO 37 Cb 0.39 -1.91 -0.10 0.00 -0.04 0.00 0.00 33.50 31.84 1vg4 n PRO 37 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1vg4 n LEU 38 N 3.46 0.43 -0.47 1.53 4.77 -1.26 -4.69 117.00 120.78 1vg4 n LEU 38 Ca 0.20 0.37 0.04 0.00 -0.03 0.00 0.00 56.01 56.59 1vg4 n LEU 38 Cb 0.23 -0.69 -0.01 0.00 -2.33 0.00 0.00 43.42 40.62 1vg4 n LEU 38 CO 0.36 -0.57 -0.08 -1.22 -1.33 0.00 0.00 177.39 174.56 1vg4 n TYR 39 N 6.58 -0.84 0.00 -1.77 4.02 -1.26 -5.03 117.16 118.87 1vg4 n TYR 39 Ca 0.45 0.42 0.00 0.00 -0.01 0.00 0.00 57.90 58.76 1vg4 n TYR 39 Cb -0.01 -0.76 0.00 0.00 -0.02 0.00 0.00 39.34 38.55 1vg4 n TYR 39 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vg4 n GLY 40 N -1.77 0.97 0.02 2.72 0.00 -1.26 -4.99 105.19 100.88 1vg4 n GLY 40 Ca -0.00 -0.10 0.02 0.00 0.00 0.00 0.00 46.02 45.94 1vg4 n GLY 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vg4 n LYS 41 N 0.00 0.94 -2.38 1.61 5.02 -1.26 -5.03 118.16 117.05 1vg4 n LYS 41 Ca 0.00 -0.06 -0.21 0.00 -2.02 0.00 0.00 58.31 56.02 1vg4 n LYS 41 Cb 0.00 -1.23 -0.01 0.00 -0.02 0.00 0.00 35.03 33.77 1vg4 n LYS 41 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1vg4 n MET 42 N -1.97 -1.67 -0.32 1.97 2.81 -1.26 -4.87 117.12 111.81 1vg4 n MET 42 Ca -0.05 1.02 0.13 0.00 -1.81 0.00 0.00 57.70 56.99 1vg4 n MET 42 Cb 0.40 -5.68 0.32 0.00 -0.71 0.00 0.00 33.22 27.55 1vg4 n MET 42 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1vg4 h LEU 43 N 0.00 0.54 -1.78 4.03 3.38 -1.97 0.21 115.31 119.71 1vg4 h LEU 43 Ca -0.50 0.13 0.15 0.00 0.09 0.00 0.00 57.88 57.75 1vg4 h LEU 43 Cb 1.37 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 42.14 1vg4 h LEU 43 CO 0.59 0.11 0.44 0.03 0.09 0.00 0.00 178.44 179.70 1vg4 h ARG 44 N 0.55 0.21 0.00 1.13 3.08 -1.99 0.50 114.38 117.86 1vg4 h ARG 44 Ca 0.57 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.55 1vg4 h ARG 44 Cb 1.02 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 1vg4 h ARG 44 CO -0.46 0.14 -0.50 0.28 -1.07 0.00 0.00 179.97 178.36 1vg4 h VAL 45 N 0.22 0.61 -0.92 2.04 2.07 -1.04 -2.69 116.25 116.54 1vg4 h VAL 45 Ca 0.31 -1.59 0.25 0.00 0.82 0.00 0.00 66.70 66.49 1vg4 h VAL 45 Cb 0.92 1.29 -0.14 0.00 -1.52 0.00 0.00 31.29 31.84 1vg4 h VAL 45 CO -0.06 0.21 0.37 0.03 0.02 0.00 0.00 177.57 178.13 1vg4 h ARG 46 N -1.00 0.28 -0.28 1.57 3.08 -0.59 0.77 114.38 118.22 1vg4 h ARG 46 Ca -0.10 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 59.78 1vg4 h ARG 46 Cb 0.71 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 1vg4 h ARG 46 CO -0.06 0.19 -0.42 -0.07 -1.07 0.00 0.00 179.97 178.54 1vg4 h LEU 47 N 0.29 0.85 -0.50 3.04 3.38 -0.15 -2.80 115.31 119.43 1vg4 h LEU 47 Ca 0.60 -0.51 0.03 0.00 0.09 0.00 0.00 57.88 58.09 1vg4 h LEU 47 Cb 1.25 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 1vg4 h LEU 47 CO -0.61 1.20 0.28 -1.28 0.09 0.00 0.00 178.44 178.13 1vg4 h SER 48 N 0.53 0.45 -0.66 -0.43 0.87 0.59 0.15 113.55 115.05 1vg4 h SER 48 Ca 0.03 0.01 0.10 0.00 -1.23 0.00 0.00 61.79 60.70 1vg4 h SER 48 Cb 1.02 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.86 1vg4 h SER 48 CO 0.10 0.31 0.44 0.40 -0.53 0.00 0.00 176.83 177.55 1vg4 h ILE 49 N 0.56 0.91 0.55 2.23 2.04 0.18 -1.76 117.51 122.23 1vg4 h ILE 49 Ca 0.21 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 1vg4 h ILE 49 Cb 0.05 0.36 0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1vg4 h ILE 49 CO -0.11 0.09 -0.27 0.25 0.00 0.00 0.00 178.15 178.12 1vg4 h LEU 50 N 0.50 -0.63 -1.57 1.44 6.46 -0.47 -0.38 115.31 120.65 1vg4 h LEU 50 Ca 0.31 -0.04 0.14 0.00 -0.12 0.00 0.00 57.88 58.17 1vg4 h LEU 50 Cb 0.53 0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 40.57 1vg4 h LEU 50 CO -0.10 -0.32 0.50 -1.28 -0.62 0.00 0.00 178.44 176.62 1vg4 h SER 51 N -0.94 0.40 0.33 1.25 0.87 -0.93 0.34 113.55 114.87 1vg4 h SER 51 Ca -0.08 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.49 1vg4 h SER 51 Cb 0.63 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1vg4 h SER 51 CO 0.12 0.21 -0.16 -0.26 -0.53 0.00 0.00 176.83 176.22 1vg4 h PHE 52 N 0.43 -0.41 -0.81 2.24 0.04 -1.05 0.12 116.94 117.50 1vg4 h PHE 52 Ca 0.36 -0.01 0.04 0.00 2.80 0.00 0.00 57.97 61.16 1vg4 h PHE 52 Cb 0.81 0.14 -0.05 0.00 2.20 0.00 0.00 35.95 39.05 1vg4 h PHE 52 CO -0.00 -0.22 0.51 0.87 -0.60 0.00 0.00 178.31 178.88 1vg4 h LYS 53 N -0.50 0.97 -0.15 1.51 1.79 0.87 -1.86 116.57 119.20 1vg4 h LYS 53 Ca -0.05 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.35 1vg4 h LYS 53 Cb 0.38 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 1vg4 h LYS 53 CO 0.07 0.64 0.03 -0.97 -1.08 0.00 0.00 179.45 178.14 1vg4 h ASN 54 N 0.99 0.23 0.74 0.86 -0.00 -0.19 -3.08 115.58 115.13 1vg4 h ASN 54 Ca 0.33 -0.24 0.00 0.00 -0.00 0.00 0.00 56.30 56.38 1vg4 h ASN 54 Cb 0.03 -0.06 0.00 0.00 -0.00 0.00 0.00 38.32 38.29 1vg4 h ASN 54 CO -0.12 0.41 0.00 -1.14 -0.00 0.00 0.00 177.43 176.58 1vg4 n ARG 55 N -4.81 0.06 -2.67 6.67 0.63 0.40 -4.91 116.66 112.02 1vg4 n ARG 55 Ca -0.05 0.09 -0.05 0.00 -0.92 0.00 0.00 57.85 56.92 1vg4 n ARG 55 Cb 0.17 -1.50 0.02 0.00 0.45 0.00 0.00 32.46 31.59 1vg4 n ARG 55 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1vg4 n GLY 56 N 0.87 0.60 3.44 5.14 0.00 -0.76 -5.04 105.19 109.44 1vg4 n GLY 56 Ca 0.07 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 1vg4 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vg4 s VAL 57 N -2.99 4.08 -0.38 1.61 1.01 -0.81 -5.05 120.40 117.87 1vg4 s VAL 57 Ca 0.11 -0.26 -0.28 0.00 0.00 0.00 0.00 61.98 61.55 1vg4 s VAL 57 Cb -0.05 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 1vg4 s VAL 57 CO 0.14 0.39 1.76 -0.70 0.00 0.00 0.00 175.10 176.70 1vg4 s GLU 58 N 1.26 3.27 -0.68 2.72 2.12 -1.26 -4.61 118.70 121.52 1vg4 s GLU 58 Ca 0.04 1.27 -0.28 0.00 0.36 0.00 0.00 54.97 56.36 1vg4 s GLU 58 Cb -0.15 -4.20 -0.13 0.00 0.26 0.00 0.00 34.13 29.92 1vg4 s GLU 58 CO 0.02 -1.94 2.52 -0.89 -0.54 0.00 0.00 175.26 174.43 1vg4 n ILE 59 N 7.35 -0.06 -4.06 -3.70 5.41 -1.26 -4.91 119.36 118.14 1vg4 n ILE 59 Ca 0.22 -0.52 -0.30 0.00 1.00 0.00 0.00 62.75 63.15 1vg4 n ILE 59 Cb 0.48 -1.96 -0.16 0.00 -0.71 0.00 0.00 39.64 37.28 1vg4 n ILE 59 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1vg4 s GLY 60 N 11.00 1.14 0.00 7.39 0.00 -1.26 -4.90 107.32 120.69 1vg4 s GLY 60 Ca 1.12 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 44.92 1vg4 s GLY 60 CO 0.34 0.49 0.00 1.18 0.00 0.00 0.00 173.10 175.11 1vg4 n GLU 61 N 4.72 0.00 0.00 2.90 1.02 -1.26 -0.42 120.64 127.60 1vg4 n GLU 61 Ca -0.17 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 1vg4 n GLU 61 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 1vg4 n GLU 61 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1vg4 n ASP 62 N 0.00 0.00 -0.09 1.62 4.64 -1.26 -0.11 116.55 121.35 1vg4 n ASP 62 Ca 0.00 0.19 -0.09 0.00 -1.38 0.00 0.00 54.79 53.51 1vg4 n ASP 62 Cb 0.00 -0.19 -0.03 0.00 -1.04 0.00 0.00 41.12 39.85 1vg4 n ASP 62 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1vg4 n ALA 63 N -1.13 0.93 0.20 -1.67 0.00 0.44 -3.03 120.51 116.25 1vg4 n ALA 63 Ca 0.00 -0.81 0.18 0.00 0.00 0.00 0.00 53.44 52.80 1vg4 n ALA 63 Cb 0.10 0.04 0.73 0.00 0.00 0.00 0.00 19.45 20.32 1vg4 n ALA 63 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1vg4 h ILE 64 N -0.98 0.18 0.00 0.00 1.08 -1.03 1.58 117.51 118.34 1vg4 h ILE 64 Ca -0.02 0.00 -0.32 0.00 -0.39 0.00 0.00 64.86 64.14 1vg4 h ILE 64 Cb 1.00 0.60 -0.06 0.00 -3.07 0.00 0.00 36.82 35.29 1vg4 h ILE 64 CO -0.01 0.00 -2.12 -1.20 -0.69 0.00 0.00 178.15 174.12 1vg4 n SER 65 N -3.28 0.29 -0.03 1.72 7.64 0.84 -2.73 113.62 118.08 1vg4 n SER 65 Ca 0.04 0.14 -0.11 0.00 1.01 0.00 0.00 58.87 59.94 1vg4 n SER 65 Cb 0.57 0.72 0.03 0.00 -1.01 0.00 0.00 64.21 64.51 1vg4 n SER 65 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1vg4 h SER 66 N 0.00 0.74 -0.10 6.43 0.87 0.63 -2.41 113.55 119.70 1vg4 h SER 66 Ca -0.42 -0.39 -0.16 0.00 -1.23 0.00 0.00 61.79 59.59 1vg4 h SER 66 Cb 2.08 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 63.83 1vg4 h SER 66 CO 0.04 1.12 -0.55 -0.07 -0.53 0.00 0.00 176.83 176.85 1vg4 h LEU 67 N 0.52 0.66 -0.96 2.23 3.38 0.17 -3.30 115.31 118.00 1vg4 h LEU 67 Ca 0.02 -0.65 0.03 0.00 0.09 0.00 0.00 57.88 57.36 1vg4 h LEU 67 Cb 1.09 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 1vg4 h LEU 67 CO 0.11 1.20 0.63 0.00 0.09 0.00 0.00 178.44 180.47 1vg4 h ALA 68 N 0.47 1.25 -0.56 1.53 0.00 -1.47 -3.14 119.26 117.34 1vg4 h ALA 68 Ca -0.04 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1vg4 h ALA 68 Cb 1.20 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1vg4 h ALA 68 CO 0.11 0.55 0.37 0.00 0.00 0.00 0.00 179.25 180.29 1vg4 h ALA 69 N 1.38 1.73 0.00 0.00 0.00 -1.51 -2.72 119.26 118.14 1vg4 h ALA 69 Ca 0.37 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.11 1vg4 h ALA 69 Cb -0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1vg4 h ALA 69 CO -0.10 0.21 -1.37 -0.11 0.00 0.00 0.00 179.25 177.87 1vg4 n LEU 70 N -4.47 0.84 0.26 0.00 7.94 -1.19 -3.11 117.00 117.27 1vg4 n LEU 70 Ca 0.07 0.36 0.16 0.00 -1.11 0.00 0.00 56.01 55.49 1vg4 n LEU 70 Cb 0.15 0.06 0.64 0.00 0.53 0.00 0.00 43.42 44.79 1vg4 n LEU 70 CO 0.35 0.10 0.97 -0.08 -1.11 0.00 0.00 177.39 177.62 1vg4 h GLU 71 N 0.00 0.00 -0.41 1.96 4.57 -1.57 -1.20 114.58 117.93 1vg4 h GLU 71 Ca -0.14 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 57.90 1vg4 h GLU 71 Cb 1.50 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.08 1vg4 h GLU 71 CO 0.04 0.00 -0.28 -0.07 -1.18 0.00 0.00 179.01 177.52 1vg4 h LEU 72 N 0.00 0.97 -2.57 1.64 3.38 -1.43 -1.92 115.31 115.38 1vg4 h LEU 72 Ca 0.00 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 1vg4 h LEU 72 Cb 0.52 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1vg4 h LEU 72 CO 0.00 1.19 -0.01 0.58 0.09 0.00 0.00 178.44 180.29 1vg4 h VAL 73 N 0.75 0.14 0.47 1.22 2.07 -1.16 -2.87 116.25 116.88 1vg4 h VAL 73 Ca 0.08 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1vg4 h VAL 73 Cb 0.87 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1vg4 h VAL 73 CO 0.08 0.01 -0.22 -0.74 0.02 0.00 0.00 177.57 176.72 1vg4 h HIS 74 N 0.00 -0.58 -0.44 1.57 6.17 -1.20 0.23 115.15 120.91 1vg4 h HIS 74 Ca -0.00 -0.01 0.06 0.00 0.71 0.00 0.00 60.37 61.12 1vg4 h HIS 74 Cb 0.11 0.19 -0.02 0.00 2.52 0.00 0.00 27.41 30.21 1vg4 h HIS 74 CO 0.00 -0.31 0.30 -0.07 0.71 0.00 0.00 177.93 178.56 1vg4 h LEU 75 N -0.74 0.32 0.22 0.26 4.07 -1.58 0.62 115.31 118.48 1vg4 h LEU 75 Ca -0.06 -0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.90 1vg4 h LEU 75 Cb 0.53 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 42.16 1vg4 h LEU 75 CO 0.11 0.21 -0.51 0.00 -1.08 0.00 0.00 178.44 177.17 1vg4 h ALA 76 N 1.76 -0.99 0.00 1.53 0.00 -1.10 0.53 119.26 120.99 1vg4 h ALA 76 Ca 0.19 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1vg4 h ALA 76 Cb 0.30 0.83 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1vg4 h ALA 76 CO -0.05 -1.12 -0.37 0.66 0.00 0.00 0.00 179.25 178.37 1vg4 h SER 77 N -0.80 0.00 0.12 0.00 4.64 0.29 -3.15 113.55 114.65 1vg4 h SER 77 Ca -0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1vg4 h SER 77 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1vg4 h SER 77 CO -0.23 0.37 -0.06 -0.07 -0.87 0.00 0.00 176.83 175.98 1vg4 h LEU 78 N 0.00 -0.14 -0.87 5.97 3.38 0.13 -0.47 115.31 123.31 1vg4 h LEU 78 Ca -0.00 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.62 1vg4 h LEU 78 Cb 0.74 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.47 1vg4 h LEU 78 CO 0.05 0.38 0.55 -0.07 0.09 0.00 0.00 178.44 179.44 1vg4 h LEU 79 N -0.72 0.88 -0.15 1.67 3.38 -0.06 -0.71 115.31 119.60 1vg4 h LEU 79 Ca -0.02 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1vg4 h LEU 79 Cb 0.53 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1vg4 h LEU 79 CO 0.03 0.58 -0.02 0.45 0.09 0.00 0.00 178.44 179.57 1vg4 h HIS 80 N 1.02 0.30 0.00 1.13 3.86 -1.63 -1.91 115.15 117.92 1vg4 h HIS 80 Ca 0.37 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.52 1vg4 h HIS 80 Cb 0.11 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.50 1vg4 h HIS 80 CO -0.03 0.53 0.29 0.22 0.86 0.00 0.00 177.93 179.81 1vg4 h ASP 81 N -0.01 0.00 0.00 2.45 3.58 0.10 -2.80 116.42 119.75 1vg4 h ASP 81 Ca 0.04 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.22 1vg4 h ASP 81 Cb 0.42 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.43 1vg4 h ASP 81 CO 0.01 0.00 -1.84 0.47 -2.88 0.00 0.00 179.24 175.00 1vg4 n ASP 82 N -2.66 1.51 -0.33 2.28 8.00 -0.39 -3.48 116.55 121.48 1vg4 n ASP 82 Ca -0.02 0.26 0.36 0.00 0.71 0.00 0.00 54.79 56.10 1vg4 n ASP 82 Cb 0.33 -0.61 0.69 0.00 -0.02 0.00 0.00 41.12 41.51 1vg4 n ASP 82 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1vg4 h VAL 83 N -0.74 0.18 0.28 2.53 3.04 -1.23 2.69 116.25 123.00 1vg4 h VAL 83 Ca -0.41 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.27 1vg4 h VAL 83 Cb 1.30 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 1vg4 h VAL 83 CO -0.25 0.00 -0.13 0.40 -1.01 0.00 0.00 177.57 176.58 1vg4 h ILE 84 N 0.00 0.00 -0.54 3.17 2.04 -1.69 -3.25 117.51 117.24 1vg4 h ILE 84 Ca 0.59 -0.33 0.11 0.00 1.00 0.00 0.00 64.86 66.24 1vg4 h ILE 84 Cb 2.67 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.72 1vg4 h ILE 84 CO -0.01 0.00 0.37 0.44 0.00 0.00 0.00 178.15 178.95 1vg4 h ASP 85 N -0.70 0.21 -4.73 1.72 5.19 0.66 -3.47 116.42 115.29 1vg4 h ASP 85 Ca -0.04 0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.34 1vg4 h ASP 85 Cb 0.29 -0.04 0.03 0.00 0.18 0.00 0.00 39.33 39.79 1vg4 h ASP 85 CO 0.06 0.12 -0.12 0.61 -3.12 0.00 0.00 179.24 176.79 1vg4 n GLY 86 N -1.57 -0.91 3.54 2.75 0.00 0.83 -5.05 105.19 104.78 1vg4 n GLY 86 Ca 0.09 0.30 -0.24 0.00 0.00 0.00 0.00 46.02 46.17 1vg4 n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vg4 s ALA 87 N -3.05 2.92 -0.15 4.61 0.00 -1.26 -5.06 121.76 119.78 1vg4 s ALA 87 Ca 0.06 -1.82 0.19 0.00 0.00 0.00 0.00 51.96 50.39 1vg4 s ALA 87 Cb -0.01 -0.42 -0.28 0.00 0.00 0.00 0.00 23.12 22.41 1vg4 s ALA 87 CO 0.54 0.25 0.47 -2.13 0.00 0.00 0.00 175.76 174.90 1vg4 n ARG 88 N -0.74 0.62 -4.59 0.00 0.63 -1.26 -4.57 116.66 106.75 1vg4 n ARG 88 Ca -0.05 -0.15 -0.23 0.00 -0.92 0.00 0.00 57.85 56.50 1vg4 n ARG 88 Cb 0.60 -1.44 -0.16 0.00 0.45 0.00 0.00 32.46 31.91 1vg4 n ARG 88 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1vg4 s PHE 89 N -3.24 1.27 -0.51 -0.14 0.40 -1.26 -0.93 117.98 113.57 1vg4 s PHE 89 Ca -0.05 -0.32 0.04 0.00 -0.60 0.00 0.00 56.93 55.99 1vg4 s PHE 89 Cb 0.12 -0.87 0.14 0.00 0.51 0.00 0.00 43.02 42.92 1vg4 s PHE 89 CO 0.79 -0.11 0.28 0.50 0.70 0.00 0.00 175.22 177.38 1vg4 s ARG 90 N 0.04 1.82 -1.22 0.44 6.06 0.24 -4.83 118.95 121.50 1vg4 s ARG 90 Ca -0.02 -2.52 -0.03 0.00 -2.50 0.00 0.00 55.73 50.66 1vg4 s ARG 90 Cb -0.09 -3.04 -0.01 0.00 0.06 0.00 0.00 34.95 31.87 1vg4 s ARG 90 CO 0.01 -1.14 0.82 0.54 -2.50 0.00 0.00 175.30 173.02 1vg4 n ARG 91 N 3.12 -4.49 -0.01 5.12 3.00 -1.26 -3.19 116.66 118.95 1vg4 n ARG 91 Ca 0.08 0.70 0.00 0.00 -0.01 0.00 0.00 57.85 58.61 1vg4 n ARG 91 Cb 0.33 -5.33 0.00 0.00 0.00 0.00 0.00 32.46 27.46 1vg4 n ARG 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1vg4 n GLY 92 N -1.42 0.34 3.31 -0.13 0.00 -1.26 -5.07 105.19 100.96 1vg4 n GLY 92 Ca -0.24 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 1vg4 n GLY 92 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vg4 s LYS 93 N -0.89 1.21 -0.14 1.61 -2.85 -1.19 -5.11 119.74 112.39 1vg4 s LYS 93 Ca 0.00 -1.34 -0.29 0.00 -1.00 0.00 0.00 55.97 53.33 1vg4 s LYS 93 Cb 0.00 -1.28 -0.01 0.00 -2.06 0.00 0.00 37.83 34.47 1vg4 s LYS 93 CO 0.00 0.27 1.12 -1.21 0.10 0.00 0.00 175.35 175.63 1vg4 s GLU 94 N -2.62 4.32 0.76 1.78 2.02 -1.25 0.83 118.70 124.54 1vg4 s GLU 94 Ca 0.13 1.51 -0.15 0.00 0.02 0.00 0.00 54.97 56.48 1vg4 s GLU 94 Cb -0.06 -3.62 -0.00 0.00 0.10 0.00 0.00 34.13 30.55 1vg4 s GLU 94 CO 0.06 -0.51 0.73 0.25 0.02 0.00 0.00 175.26 175.80 1vg4 n THR 95 N 4.94 1.91 -0.34 3.63 -2.24 -0.11 -4.83 114.28 117.24 1vg4 n THR 95 Ca 0.11 -0.34 -0.02 0.00 -2.27 0.00 0.00 64.05 61.53 1vg4 n THR 95 Cb 0.47 -0.89 0.13 0.00 -2.10 0.00 0.00 70.33 67.94 1vg4 n THR 95 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1vg4 h ILE 96 N -0.54 1.25 0.00 2.28 1.08 -1.92 -2.06 117.51 117.59 1vg4 h ILE 96 Ca -0.46 -0.48 -0.02 0.00 -0.39 0.00 0.00 64.86 63.52 1vg4 h ILE 96 Cb 1.33 -0.12 -0.00 0.00 -3.07 0.00 0.00 36.82 34.95 1vg4 h ILE 96 CO 0.43 0.25 -0.07 -0.55 -0.69 0.00 0.00 178.15 177.52 1vg4 h ASN 97 N 1.29 0.00 0.11 1.72 7.08 -1.90 0.14 115.58 124.02 1vg4 h ASN 97 Ca 0.34 0.00 -0.15 0.00 -3.08 0.00 0.00 56.30 53.42 1vg4 h ASN 97 Cb -0.12 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 36.14 1vg4 h ASN 97 CO -0.07 0.07 -0.65 0.15 -2.08 0.00 0.00 177.43 174.85 1vg4 h PHE 98 N 0.00 0.43 0.01 4.14 3.57 -1.60 -2.71 116.94 120.78 1vg4 h PHE 98 Ca -0.00 -0.31 -0.00 0.00 3.53 0.00 0.00 57.97 61.19 1vg4 h PHE 98 Cb 0.21 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1vg4 h PHE 98 CO 0.00 1.25 -0.01 0.52 -2.23 0.00 0.00 178.31 177.84 1vg4 h MET 99 N -0.51 -0.02 -0.77 1.11 2.86 -1.22 -3.35 114.93 113.03 1vg4 h MET 99 Ca -0.12 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 56.98 1vg4 h MET 99 Cb 1.51 0.00 -0.36 0.00 0.06 0.00 0.00 31.60 32.81 1vg4 h MET 99 CO 0.12 0.40 -0.30 0.66 1.06 0.00 0.00 176.91 178.85 1vg4 n TYR 100 N -4.90 2.71 -1.08 -0.22 4.02 0.45 -5.09 117.16 113.06 1vg4 n TYR 100 Ca -0.08 -2.38 0.14 0.00 -0.01 0.00 0.00 57.90 55.57 1vg4 n TYR 100 Cb 0.22 -0.65 -0.04 0.00 -0.02 0.00 0.00 39.34 38.85 1vg4 n TYR 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vg4 n GLY 101 N -0.81 -2.03 0.00 2.72 0.00 -1.02 -3.54 105.19 100.52 1vg4 n GLY 101 Ca 0.48 -1.23 0.15 0.00 0.00 0.00 0.00 46.02 45.41 1vg4 n GLY 101 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vg4 n ASP 102 N -3.59 0.00 -0.04 1.61 10.43 -1.24 -3.84 116.55 119.88 1vg4 n ASP 102 Ca -0.01 0.00 -0.22 0.00 2.57 0.00 0.00 54.79 57.14 1vg4 n ASP 102 Cb 0.50 -0.33 -0.13 0.00 1.84 0.00 0.00 41.12 42.99 1vg4 n ASP 102 CO 0.00 0.00 0.00 0.50 -1.07 0.00 0.00 177.20 176.63 1vg4 h LYS 103 N 0.00 0.15 -0.86 -1.24 3.64 -1.92 -3.20 116.57 113.14 1vg4 h LYS 103 Ca 0.00 -0.25 0.16 0.00 -1.27 0.00 0.00 60.65 59.29 1vg4 h LYS 103 Cb 0.33 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.18 1vg4 h LYS 103 CO 0.00 1.12 0.56 0.00 -2.27 0.00 0.00 179.45 178.86 1vg4 h ALA 104 N -0.19 2.00 -0.20 5.00 0.00 -1.67 -0.90 119.26 123.29 1vg4 h ALA 104 Ca -0.39 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1vg4 h ALA 104 Cb 1.69 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1vg4 h ALA 104 CO -0.05 -0.25 0.00 0.00 0.00 0.00 0.00 179.25 178.95 1vg4 h ALA 105 N 1.62 0.27 -0.27 0.00 0.00 -1.69 -2.09 119.26 117.09 1vg4 h ALA 105 Ca 0.44 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1vg4 h ALA 105 Cb 0.88 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1vg4 h ALA 105 CO -0.18 -0.02 0.14 0.28 0.00 0.00 0.00 179.25 179.47 1vg4 h VAL 106 N 0.11 1.00 -0.68 0.00 2.07 -1.18 -1.58 116.25 116.00 1vg4 h VAL 106 Ca 0.06 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.50 1vg4 h VAL 106 Cb 0.39 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1vg4 h VAL 106 CO 0.01 0.05 0.42 0.00 0.02 0.00 0.00 177.57 178.08 1vg4 h ALA 107 N 1.13 0.88 -0.06 1.67 0.00 -1.38 -1.65 119.26 119.85 1vg4 h ALA 107 Ca 0.11 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1vg4 h ALA 107 Cb 0.02 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 1vg4 h ALA 107 CO -0.07 0.19 -0.49 0.00 0.00 0.00 0.00 179.25 178.89 1vg4 h ALA 108 N 1.29 -0.79 0.24 0.00 0.00 -0.62 1.82 119.26 121.20 1vg4 h ALA 108 Ca 0.27 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1vg4 h ALA 108 Cb 0.01 0.89 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1vg4 h ALA 108 CO -0.10 -1.03 -0.38 0.78 0.00 0.00 0.00 179.25 178.51 1vg4 h GLY 109 N -0.59 -0.82 1.80 0.00 0.00 -1.01 1.82 103.07 104.26 1vg4 h GLY 109 Ca 0.04 0.45 0.03 0.00 0.00 0.00 0.00 47.33 47.84 1vg4 h GLY 109 CO -0.38 -0.29 0.08 -0.55 0.00 0.00 0.00 176.54 175.40 1vg4 h ASP 110 N -0.69 0.03 0.26 0.19 3.32 -0.92 0.19 116.42 118.80 1vg4 h ASP 110 Ca -0.00 -0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.78 1vg4 h ASP 110 Cb 0.67 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.23 1vg4 h ASP 110 CO -0.15 0.02 -1.11 0.25 -1.72 0.00 0.00 179.24 176.54 1vg4 h LEU 111 N 0.03 0.69 0.00 1.55 5.85 0.42 -2.78 115.31 121.07 1vg4 h LEU 111 Ca 0.05 -0.61 0.00 0.00 0.84 0.00 0.00 57.88 58.16 1vg4 h LEU 111 Cb 0.16 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1vg4 h LEU 111 CO -0.00 1.42 0.00 0.52 -0.34 0.00 0.00 178.44 180.04 1vg4 n VAL 112 N -3.74 0.00 -0.10 1.05 0.31 0.61 -2.35 118.33 114.10 1vg4 n VAL 112 Ca -0.10 1.30 -0.02 0.00 -0.01 0.00 0.00 64.34 65.52 1vg4 n VAL 112 Cb 0.92 -2.27 -0.01 0.00 -0.91 0.00 0.00 33.84 31.58 1vg4 n VAL 112 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1vg4 n LEU 113 N -1.46 -0.21 0.28 7.52 7.94 0.49 0.43 117.00 131.98 1vg4 n LEU 113 Ca 0.00 0.44 0.19 0.00 -1.11 0.00 0.00 56.01 55.53 1vg4 n LEU 113 Cb 0.00 -0.08 0.97 0.00 0.53 0.00 0.00 43.42 44.84 1vg4 n LEU 113 CO 0.00 -0.38 1.06 0.58 -1.11 0.00 0.00 177.39 177.54 1vg4 h VAL 114 N 0.00 0.00 0.00 1.96 2.07 -1.40 0.22 116.25 119.10 1vg4 h VAL 114 Ca 0.06 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1vg4 h VAL 114 Cb 0.13 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1vg4 h VAL 114 CO -0.24 0.00 -0.22 -1.54 0.02 0.00 0.00 177.57 175.58 1vg4 n SER 115 N -2.83 0.56 0.09 0.57 3.41 1.48 -3.13 113.62 113.77 1vg4 n SER 115 Ca -0.02 0.34 -0.14 0.00 -0.26 0.00 0.00 58.87 58.79 1vg4 n SER 115 Cb 0.10 -0.35 -0.09 0.00 -0.26 0.00 0.00 64.21 63.60 1vg4 n SER 115 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vg4 h ALA 116 N 2.69 0.24 0.04 7.33 0.00 -0.33 -3.30 119.26 125.93 1vg4 h ALA 116 Ca 0.00 -0.81 -0.00 0.00 0.00 0.00 0.00 54.91 54.09 1vg4 h ALA 116 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1vg4 h ALA 116 CO 0.00 0.93 -0.02 0.74 0.00 0.00 0.00 179.25 180.90 1vg4 h PHE 117 N 0.12 -0.05 0.00 0.00 -1.00 -1.51 -0.10 116.94 114.39 1vg4 h PHE 117 Ca -0.10 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.68 1vg4 h PHE 117 Cb 1.78 0.02 0.00 0.00 3.61 0.00 0.00 35.95 41.36 1vg4 h PHE 117 CO 0.05 0.37 0.33 1.58 -1.61 0.00 0.00 178.31 179.03 1vg4 n HIS 118 N -4.91 0.40 -0.08 -0.55 -0.00 -1.19 0.22 115.22 109.09 1vg4 n HIS 118 Ca -0.08 0.21 -0.18 0.00 0.46 0.00 0.00 57.72 58.13 1vg4 n HIS 118 Cb 0.23 -0.61 -0.13 0.00 -0.12 0.00 0.00 29.99 29.36 1vg4 n HIS 118 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 1vg4 n THR 119 N -2.01 1.58 1.30 3.57 -1.04 -0.90 -3.23 114.28 113.54 1vg4 n THR 119 Ca -0.01 -0.63 0.06 0.00 -2.04 0.00 0.00 64.05 61.43 1vg4 n THR 119 Cb 0.35 -1.41 0.35 0.00 -1.82 0.00 0.00 70.33 67.80 1vg4 n THR 119 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1vg4 n VAL 120 N -3.27 0.00 0.00 12.58 0.31 0.58 -3.22 118.33 125.31 1vg4 n VAL 120 Ca -0.39 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 1vg4 n VAL 120 Cb 1.03 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 1vg4 n VAL 120 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1vg4 n GLU 121 N -0.78 1.72 0.00 5.55 4.07 0.67 -4.66 120.64 127.22 1vg4 n GLU 121 Ca 0.09 0.00 0.14 0.00 -0.06 0.00 0.00 57.16 57.33 1vg4 n GLU 121 Cb 0.04 -0.97 0.72 0.00 -0.06 0.00 0.00 31.44 31.17 1vg4 n GLU 121 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1vg4 n GLU 122 N -1.59 0.33 -0.01 5.31 -0.58 -1.20 -3.79 120.64 119.11 1vg4 n GLU 122 Ca 0.00 0.01 -0.04 0.00 -0.42 0.00 0.00 57.16 56.70 1vg4 n GLU 122 Cb 0.18 -1.50 -0.12 0.00 -0.57 0.00 0.00 31.44 29.43 1vg4 n GLU 122 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1vg4 n ILE 123 N -1.33 1.35 -3.47 -3.67 5.41 -1.25 -5.06 119.36 111.33 1vg4 n ILE 123 Ca 0.12 -0.75 0.00 0.00 1.00 0.00 0.00 62.75 63.13 1vg4 n ILE 123 Cb 0.26 -0.80 0.00 0.00 -0.71 0.00 0.00 39.64 38.39 1vg4 n ILE 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1vg4 n GLY 124 N 1.50 1.02 3.04 7.39 0.00 -1.25 -4.98 105.19 111.91 1vg4 n GLY 124 Ca -0.15 -0.75 -0.01 0.00 0.00 0.00 0.00 46.02 45.11 1vg4 n GLY 124 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vg4 n ASN 125 N 3.85 -6.63 -0.06 1.61 2.85 -1.26 -4.47 115.26 111.15 1vg4 n ASN 125 Ca 0.00 0.91 -0.02 0.00 -0.11 0.00 0.00 54.58 55.37 1vg4 n ASN 125 Cb 0.00 -2.09 0.24 0.00 1.24 0.00 0.00 39.78 39.17 1vg4 n ASN 125 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 1vg4 h ASN 126 N 4.62 0.63 0.64 1.20 2.35 -1.99 -2.79 115.58 120.23 1vg4 h ASN 126 Ca -0.07 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 1vg4 h ASN 126 Cb 0.34 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1vg4 h ASN 126 CO 0.00 0.66 0.00 0.29 -1.65 0.00 0.00 177.43 176.74 1vg4 n LYS 127 N -4.27 0.06 -0.13 0.81 5.02 -1.26 -0.05 118.16 118.32 1vg4 n LYS 127 Ca 0.03 0.27 -0.29 0.00 -2.02 0.00 0.00 58.31 56.30 1vg4 n LYS 127 Cb 0.24 -1.60 -0.10 0.00 -0.02 0.00 0.00 35.03 33.55 1vg4 n LYS 127 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vg4 n ALA 128 N -1.58 1.13 -0.25 7.82 0.00 -1.15 -3.94 120.51 122.56 1vg4 n ALA 128 Ca 0.04 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.47 1vg4 n ALA 128 Cb 0.21 0.02 0.13 0.00 0.00 0.00 0.00 19.45 19.81 1vg4 n ALA 128 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1vg4 h ARG 129 N -0.99 0.66 0.00 0.00 2.43 -1.41 -0.45 114.38 114.61 1vg4 h ARG 129 Ca -0.65 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.48 1vg4 h ARG 129 Cb 1.57 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.97 1vg4 h ARG 129 CO -0.39 0.44 0.00 0.54 -1.51 0.00 0.00 179.97 179.04 1vg4 n ARG 130 N -4.81 0.05 -0.10 0.20 1.74 0.92 -2.53 116.66 112.12 1vg4 n ARG 130 Ca 0.10 0.27 -0.19 0.00 -0.77 0.00 0.00 57.85 57.26 1vg4 n ARG 130 Cb 0.23 -1.58 -0.08 0.00 -1.02 0.00 0.00 32.46 30.01 1vg4 n ARG 130 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vg4 n ALA 131 N -1.56 0.83 -0.23 7.54 0.00 -0.28 -3.53 120.51 123.27 1vg4 n ALA 131 Ca 0.03 -0.67 -0.03 0.00 0.00 0.00 0.00 53.44 52.78 1vg4 n ALA 131 Cb 0.20 -0.20 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1vg4 n ALA 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vg4 h ALA 132 N -0.78 0.14 -0.01 0.00 0.00 -1.27 0.53 119.26 117.88 1vg4 h ALA 132 Ca -0.33 0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1vg4 h ALA 132 Cb 1.19 0.72 -0.06 0.00 0.00 0.00 0.00 17.79 19.64 1vg4 h ALA 132 CO -0.20 -0.59 -0.40 1.25 0.00 0.00 0.00 179.25 179.31 1vg4 h LEU 133 N -0.10 -1.22 -0.36 0.00 5.85 -1.69 0.44 115.31 118.24 1vg4 h LEU 133 Ca 0.28 0.15 0.06 0.00 0.84 0.00 0.00 57.88 59.21 1vg4 h LEU 133 Cb 0.55 0.48 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 1vg4 h LEU 133 CO -0.72 -0.44 0.02 -1.13 -0.34 0.00 0.00 178.44 175.82 1vg4 h ASN 134 N -0.55 -0.10 -0.07 1.25 -1.24 -1.06 0.11 115.58 113.92 1vg4 h ASN 134 Ca 0.05 0.08 0.01 0.00 0.71 0.00 0.00 56.30 57.15 1vg4 h ASN 134 Cb 0.64 0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.80 1vg4 h ASN 134 CO -0.31 -0.02 -0.00 0.58 -1.29 0.00 0.00 177.43 176.39 1vg4 h VAL 135 N 0.12 0.95 -0.70 2.57 2.07 0.58 -1.98 116.25 119.87 1vg4 h VAL 135 Ca 0.17 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.75 1vg4 h VAL 135 Cb 0.23 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 1vg4 h VAL 135 CO -0.27 0.00 0.40 0.40 0.02 0.00 0.00 177.57 178.12 1vg4 h ILE 136 N 0.02 0.98 0.11 4.57 2.04 0.31 -2.50 117.51 123.03 1vg4 h ILE 136 Ca 0.03 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1vg4 h ILE 136 Cb 0.04 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.28 1vg4 h ILE 136 CO -0.06 0.13 -0.25 1.23 0.00 0.00 0.00 178.15 179.21 1vg4 h GLY 137 N 0.73 -1.13 -0.08 5.37 0.00 -0.20 -1.51 103.07 106.25 1vg4 h GLY 137 Ca 0.31 0.54 0.28 0.00 0.00 0.00 0.00 47.33 48.47 1vg4 h GLY 137 CO -0.18 -0.36 0.76 0.50 0.00 0.00 0.00 176.54 177.26 1vg4 h LYS 138 N -0.39 0.00 -0.54 4.80 1.57 -1.23 0.75 116.57 121.52 1vg4 h LYS 138 Ca -0.01 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1vg4 h LYS 138 Cb 0.38 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1vg4 h LYS 138 CO -0.11 0.00 0.05 1.98 -0.57 0.00 0.00 179.45 180.80 1vg4 h MET 139 N 0.00 0.93 -0.30 3.15 4.05 -0.84 -1.59 114.93 120.32 1vg4 h MET 139 Ca 0.47 -0.27 -0.17 0.00 -0.28 0.00 0.00 59.70 59.45 1vg4 h MET 139 Cb 1.99 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 32.69 1vg4 h MET 139 CO -0.00 0.91 -0.48 0.77 0.23 0.00 0.00 176.91 178.34 1vg4 h SER 140 N 0.81 0.90 0.67 1.39 0.02 0.10 -2.90 113.55 114.54 1vg4 h SER 140 Ca 0.16 -0.45 -0.03 0.00 -0.84 0.00 0.00 61.79 60.63 1vg4 h SER 140 Cb 0.46 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1vg4 h SER 140 CO 0.02 1.23 -0.37 -0.08 -1.14 0.00 0.00 176.83 176.48 1vg4 h GLU 141 N 0.65 -0.93 -0.87 3.45 4.81 -0.85 -2.65 114.58 118.19 1vg4 h GLU 141 Ca 0.03 0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.42 1vg4 h GLU 141 Cb 1.07 0.21 -0.06 0.00 0.63 0.00 0.00 28.75 30.60 1vg4 h GLU 141 CO 0.11 -0.62 0.56 0.00 -0.73 0.00 0.00 179.01 178.33 1vg4 h ALA 142 N -1.42 1.66 -0.73 2.92 0.00 -1.40 -1.11 119.26 119.18 1vg4 h ALA 142 Ca -0.09 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1vg4 h ALA 142 Cb 0.76 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1vg4 h ALA 142 CO 0.12 0.17 0.47 1.49 0.00 0.00 0.00 179.25 181.49 1vg4 h GLU 143 N 0.85 0.91 0.15 0.00 4.57 -1.45 0.43 114.58 120.05 1vg4 h GLU 143 Ca 0.40 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.52 1vg4 h GLU 143 Cb 0.41 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1vg4 h GLU 143 CO -0.17 0.60 -0.07 1.25 -1.18 0.00 0.00 179.01 179.44 1vg4 h LEU 144 N 0.94 -0.17 -2.50 1.64 5.85 -0.95 -2.92 115.31 117.20 1vg4 h LEU 144 Ca 0.28 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1vg4 h LEU 144 Cb -0.03 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1vg4 h LEU 144 CO -0.09 0.22 0.14 0.40 -0.34 0.00 0.00 178.44 178.77 1vg4 h ILE 145 N -0.60 0.15 -0.05 4.05 2.04 -0.98 0.17 117.51 122.29 1vg4 h ILE 145 Ca -0.02 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.67 1vg4 h ILE 145 Cb 0.45 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1vg4 h ILE 145 CO 0.03 0.00 -0.69 -0.08 0.00 0.00 0.00 178.15 177.41 1vg4 h GLU 146 N 0.00 0.26 0.14 2.37 4.81 -0.71 -3.20 114.58 118.25 1vg4 h GLU 146 Ca 0.02 -0.21 -0.25 0.00 -0.13 0.00 0.00 59.36 58.79 1vg4 h GLU 146 Cb 0.31 0.04 0.03 0.00 0.63 0.00 0.00 28.75 29.76 1vg4 h GLU 146 CO -0.00 0.85 -1.07 1.96 -0.73 0.00 0.00 179.01 180.02 1vg4 h GLN 147 N 0.18 0.48 0.00 1.92 1.08 -0.97 -1.63 115.11 116.17 1vg4 h GLN 147 Ca -0.02 -0.70 0.00 0.00 -1.45 0.00 0.00 58.65 56.48 1vg4 h GLN 147 Cb 1.24 0.24 0.00 0.00 -0.05 0.00 0.00 27.48 28.91 1vg4 h GLN 147 CO 0.11 1.31 0.00 1.28 -0.95 0.00 0.00 178.83 180.58 1vg4 n LEU 148 N -3.94 0.00 0.00 1.46 4.77 -0.85 -1.51 117.00 116.92 1vg4 n LEU 148 Ca -0.14 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1vg4 n LEU 148 Cb 0.92 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 1vg4 n LEU 148 CO 0.54 -0.03 -0.32 -1.20 -1.33 0.00 0.00 177.39 175.05 1vg4 n SER 149 N -1.02 3.25 0.00 -1.43 7.64 -1.17 -4.94 113.62 115.94 1vg4 n SER 149 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1vg4 n SER 149 Cb 0.00 0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 1vg4 n SER 149 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1vg4 n ARG 150 N -1.09 0.00 -0.77 1.43 0.63 -0.57 0.77 116.66 117.07 1vg4 n ARG 150 Ca 0.00 0.11 -0.14 0.00 -0.92 0.00 0.00 57.85 56.89 1vg4 n ARG 150 Cb 0.07 -0.16 0.06 0.00 0.45 0.00 0.00 32.46 32.88 1vg4 n ARG 150 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1vg4 n TYR 151 N -2.08 1.49 -3.77 -0.14 0.53 -1.26 -3.61 117.16 108.32 1vg4 n TYR 151 Ca 0.00 -1.63 -0.13 0.00 -1.02 0.00 0.00 57.90 55.12 1vg4 n TYR 151 Cb 0.00 -0.80 -0.12 0.00 -1.03 0.00 0.00 39.34 37.39 1vg4 n TYR 151 CO 0.00 0.00 0.00 0.15 -1.02 0.00 0.00 176.86 175.99 1vg4 s LYS 152 N -1.69 0.27 -0.33 -0.72 1.02 0.23 -5.11 119.74 113.40 1vg4 s LYS 152 Ca 0.29 0.40 -0.28 0.00 0.02 0.00 0.00 55.97 56.40 1vg4 s LYS 152 Cb 0.23 0.07 -0.07 0.00 -0.52 0.00 0.00 37.83 37.54 1vg4 s LYS 152 CO 0.02 -0.07 2.30 -0.35 -0.92 0.00 0.00 175.35 176.32 1vg4 n PRO 153 N 3.32 1.55 -3.42 -1.68 -0.04 -1.26 -4.89 135.00 128.58 1vg4 n PRO 153 Ca -0.16 0.33 -0.30 0.00 -0.04 0.00 0.00 63.50 63.32 1vg4 n PRO 153 Cb 0.57 -3.21 -0.04 0.00 -0.04 0.00 0.00 33.50 30.78 1vg4 n PRO 153 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1vg4 s ILE 154 N 9.55 5.02 0.63 0.52 -4.36 -1.26 -5.09 121.20 126.19 1vg4 s ILE 154 Ca 1.02 0.19 -0.07 0.00 -0.26 0.00 0.00 60.65 61.53 1vg4 s ILE 154 Cb -0.35 -3.67 0.02 0.00 1.25 0.00 0.00 42.46 39.71 1vg4 s ILE 154 CO 0.34 -0.18 0.95 0.42 0.24 0.00 0.00 174.94 176.71 1vg4 s THR 155 N -1.92 3.44 0.11 8.37 -4.23 -1.26 -4.87 115.64 115.28 1vg4 s THR 155 Ca 0.45 0.05 -0.22 0.00 -1.18 0.00 0.00 61.69 60.79 1vg4 s THR 155 Cb -0.11 -3.40 -0.10 0.00 1.34 0.00 0.00 72.50 70.23 1vg4 s THR 155 CO 0.26 -0.43 1.73 0.50 -0.54 0.00 0.00 174.62 176.14 1vg4 h LYS 156 N -0.31 0.03 -1.01 3.99 1.63 -1.99 -1.79 116.57 117.13 1vg4 h LYS 156 Ca -0.45 -0.00 0.25 0.00 -0.85 0.00 0.00 60.65 59.60 1vg4 h LYS 156 Cb 1.26 -0.01 -0.12 0.00 -0.60 0.00 0.00 32.23 32.76 1vg4 h LYS 156 CO 0.61 0.02 0.60 1.05 -3.45 0.00 0.00 179.45 178.28 1vg4 h GLU 157 N 0.03 0.55 0.09 1.90 4.11 -2.00 -2.52 114.58 116.74 1vg4 h GLU 157 Ca 0.04 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1vg4 h GLU 157 Cb 0.04 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1vg4 h GLU 157 CO -0.06 0.36 -0.04 0.93 0.07 0.00 0.00 179.01 180.27 1vg4 h GLU 158 N 0.57 -0.12 -0.83 1.06 5.08 -1.73 -2.89 114.58 115.73 1vg4 h GLU 158 Ca 0.65 0.01 0.34 0.00 -1.00 0.00 0.00 59.36 59.36 1vg4 h GLU 158 Cb 1.25 0.03 -0.15 0.00 0.50 0.00 0.00 28.75 30.38 1vg4 h GLU 158 CO -0.48 -0.08 0.44 0.98 -1.00 0.00 0.00 179.01 178.87 1vg4 n TYR 159 N -2.56 0.96 0.34 4.33 9.36 -0.82 -0.03 117.16 128.75 1vg4 n TYR 159 Ca -0.02 0.97 -0.15 0.00 3.32 0.00 0.00 57.90 62.03 1vg4 n TYR 159 Cb 0.05 -1.39 -0.08 0.00 -0.63 0.00 0.00 39.34 37.29 1vg4 n TYR 159 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1vg4 h LEU 160 N 0.00 -0.75 -1.12 2.98 3.38 -1.51 0.94 115.31 119.22 1vg4 h LEU 160 Ca 0.70 -0.01 0.32 0.00 0.09 0.00 0.00 57.88 58.98 1vg4 h LEU 160 Cb 1.84 0.20 -0.13 0.00 0.09 0.00 0.00 40.66 42.65 1vg4 h LEU 160 CO -0.64 -0.40 0.63 0.03 0.09 0.00 0.00 178.44 178.15 1vg4 h ARG 161 N -1.14 0.33 0.47 1.13 3.08 -0.22 0.56 114.38 118.59 1vg4 h ARG 161 Ca -0.09 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1vg4 h ARG 161 Cb 0.72 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1vg4 h ARG 161 CO 0.15 0.22 -0.22 0.82 -1.07 0.00 0.00 179.97 179.86 1vg4 h ILE 162 N 0.34 0.34 -0.79 2.04 2.04 -1.08 -2.51 117.51 117.88 1vg4 h ILE 162 Ca 0.71 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 66.05 1vg4 h ILE 162 Cb 1.72 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 1vg4 h ILE 162 CO -0.51 0.06 0.48 -0.37 0.00 0.00 0.00 178.15 177.80 1vg4 h VAL 163 N -1.01 1.22 0.00 1.67 -1.51 0.82 1.06 116.25 118.49 1vg4 h VAL 163 Ca -0.06 -0.47 -0.01 0.00 -1.23 0.00 0.00 66.70 64.93 1vg4 h VAL 163 Cb 0.58 0.10 -0.00 0.00 -2.13 0.00 0.00 31.29 29.84 1vg4 h VAL 163 CO 0.10 0.23 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.31 1vg4 h GLU 164 N 1.08 0.00 0.00 5.19 5.08 0.01 0.35 114.58 126.29 1vg4 h GLU 164 Ca 0.28 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.64 1vg4 h GLU 164 Cb -0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1vg4 h GLU 164 CO -0.05 0.03 -0.69 0.41 -1.00 0.00 0.00 179.01 177.70 1vg4 n GLY 165 N -0.67 -0.82 0.31 -3.84 0.00 0.58 0.30 105.19 101.05 1vg4 n GLY 165 Ca -0.02 -0.21 0.05 0.00 0.00 0.00 0.00 46.02 45.84 1vg4 n GLY 165 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1vg4 h LYS 166 N -1.00 0.71 0.00 1.61 3.64 0.10 -3.33 116.57 118.30 1vg4 h LYS 166 Ca -0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1vg4 h LYS 166 Cb 0.68 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1vg4 h LYS 166 CO -0.01 0.47 -0.74 0.45 -2.27 0.00 0.00 179.45 177.36 1vg4 n SER 167 N -4.79 0.19 -0.28 4.20 2.88 -0.26 -4.84 113.62 110.73 1vg4 n SER 167 Ca 0.16 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.77 1vg4 n SER 167 Cb 0.35 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.02 1vg4 n SER 167 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1vg4 h GLY 168 N 0.00 1.01 0.58 0.46 0.00 -0.43 -2.63 103.07 102.06 1vg4 h GLY 168 Ca 0.00 0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.41 1vg4 h GLY 168 CO 0.00 -0.33 -0.33 0.00 0.00 0.00 0.00 176.54 175.89 1vg4 h ALA 169 N 1.75 -0.66 -0.84 3.60 0.00 -0.30 -2.53 119.26 120.29 1vg4 h ALA 169 Ca 0.46 -0.09 0.19 0.00 0.00 0.00 0.00 54.91 55.48 1vg4 h ALA 169 Cb 0.86 0.49 -0.12 0.00 0.00 0.00 0.00 17.79 19.03 1vg4 h ALA 169 CO -0.69 -0.91 0.31 1.25 0.00 0.00 0.00 179.25 179.21 1vg4 h LEU 170 N -0.65 0.22 -0.11 0.00 5.85 -1.72 -1.79 115.31 117.11 1vg4 h LEU 170 Ca -0.00 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1vg4 h LEU 170 Cb 0.61 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 1vg4 h LEU 170 CO -0.10 -0.00 0.03 -0.26 -0.34 0.00 0.00 178.44 177.76 1vg4 h PHE 171 N 0.36 0.18 -0.83 1.25 0.04 -1.44 -2.33 116.94 114.17 1vg4 h PHE 171 Ca 0.50 -0.02 0.19 0.00 2.80 0.00 0.00 57.97 61.44 1vg4 h PHE 171 Cb 0.91 -0.05 -0.12 0.00 2.20 0.00 0.00 35.95 38.89 1vg4 h PHE 171 CO -0.19 0.33 0.31 0.78 -0.60 0.00 0.00 178.31 178.94 1vg4 h GLY 172 N -0.02 1.31 1.04 -1.45 0.00 -0.90 0.22 103.07 103.26 1vg4 h GLY 172 Ca 0.03 -0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 1vg4 h GLY 172 CO -0.00 -0.21 0.19 -2.00 0.00 0.00 0.00 176.54 174.51 1vg4 h LEU 173 N 0.37 0.99 -0.90 3.11 5.85 -1.32 0.80 115.31 124.21 1vg4 h LEU 173 Ca 0.49 -0.22 0.16 0.00 0.84 0.00 0.00 57.88 59.15 1vg4 h LEU 173 Cb 0.87 -0.26 -0.10 0.00 0.37 0.00 0.00 40.66 41.54 1vg4 h LEU 173 CO -0.50 0.95 0.48 0.00 -0.34 0.00 0.00 178.44 179.03 1vg4 h ALA 174 N 1.08 1.40 0.11 1.25 0.00 -0.02 -0.22 119.26 122.86 1vg4 h ALA 174 Ca 0.21 0.09 -0.29 0.00 0.00 0.00 0.00 54.91 54.92 1vg4 h ALA 174 Cb 0.33 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1vg4 h ALA 174 CO -0.00 -0.10 -1.45 -0.07 0.00 0.00 0.00 179.25 177.64 1vg4 h LEU 175 N 0.65 0.35 -1.48 0.00 3.38 -1.11 -3.35 115.31 113.75 1vg4 h LEU 175 Ca 0.50 -0.46 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1vg4 h LEU 175 Cb 0.75 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1vg4 h LEU 175 CO -0.38 1.38 -0.26 -0.61 0.09 0.00 0.00 178.44 178.65 1vg4 h GLN 176 N 0.06 0.00 -0.54 1.13 4.15 0.30 -3.35 115.11 116.85 1vg4 h GLN 176 Ca -0.21 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.26 1vg4 h GLN 176 Cb 1.99 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 29.61 1vg4 h GLN 176 CO 0.16 0.26 -0.37 -0.07 -1.93 0.00 0.00 178.83 176.89 1vg4 h LEU 177 N 0.00 -1.33 -1.57 -2.39 3.38 -1.24 0.11 115.31 112.26 1vg4 h LEU 177 Ca -0.00 0.20 0.48 0.00 0.09 0.00 0.00 57.88 58.64 1vg4 h LEU 177 Cb 0.49 0.58 -0.12 0.00 0.09 0.00 0.00 40.66 41.70 1vg4 h LEU 177 CO 0.03 -0.17 1.00 -0.65 0.09 0.00 0.00 178.44 178.74 1vg4 h PRO 178 N -0.06 0.04 0.28 1.13 0.11 -1.86 0.57 132.00 132.20 1vg4 h PRO 178 Ca 0.09 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 1vg4 h PRO 178 Cb 0.29 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.40 1vg4 h PRO 178 CO -0.54 0.03 -0.14 0.00 -0.21 0.00 0.00 178.00 177.14 1vg4 h ALA 179 N 1.45 -0.38 0.62 -0.75 0.00 -1.06 -3.04 119.26 116.10 1vg4 h ALA 179 Ca 0.86 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.57 1vg4 h ALA 179 Cb 2.93 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 20.86 1vg4 h ALA 179 CO -0.31 -0.41 -0.42 -0.07 0.00 0.00 0.00 179.25 178.04 1vg4 h LEU 180 N -0.99 -1.07 0.00 0.00 3.38 0.58 0.15 115.31 117.37 1vg4 h LEU 180 Ca -0.04 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1vg4 h LEU 180 Cb 0.47 0.32 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1vg4 h LEU 180 CO 0.06 -0.63 0.10 0.18 0.09 0.00 0.00 178.44 178.25 1vg4 n LEU 181 N -5.54 0.00 -1.35 1.67 4.77 0.15 0.87 117.00 117.56 1vg4 n LEU 181 Ca -0.13 0.39 0.08 0.00 -0.03 0.00 0.00 56.01 56.33 1vg4 n LEU 181 Cb 0.43 -0.39 0.32 0.00 -2.33 0.00 0.00 43.42 41.45 1vg4 n LEU 181 CO 0.33 -0.39 0.78 1.21 -1.33 0.00 0.00 177.39 177.99 1vg4 n GLU 182 N -1.39 3.75 -1.67 3.23 2.13 -0.72 -4.90 120.64 121.06 1vg4 n GLU 182 Ca 0.00 -2.89 -0.14 0.00 0.66 0.00 0.00 57.16 54.79 1vg4 n GLU 182 Cb 0.10 -1.94 -0.04 0.00 0.27 0.00 0.00 31.44 29.83 1vg4 n GLU 182 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1vg4 n GLY 183 N 0.32 0.92 3.42 8.31 0.00 0.25 -5.00 105.19 113.42 1vg4 n GLY 183 Ca 0.24 -0.36 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 1vg4 n GLY 183 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vg4 s GLU 184 N -3.64 1.51 -0.02 1.61 0.41 0.46 -5.00 118.70 114.04 1vg4 s GLU 184 Ca 0.00 -1.53 -0.15 0.00 -0.41 0.00 0.00 54.97 52.88 1vg4 s GLU 184 Cb 0.00 -1.82 -0.08 0.00 -1.78 0.00 0.00 34.13 30.45 1vg4 s GLU 184 CO 0.00 0.39 0.71 -0.07 -0.49 0.00 0.00 175.26 175.80 1vg4 h LEU 185 N 3.16 -0.44 -0.97 1.80 3.38 -1.91 -2.06 115.31 118.26 1vg4 h LEU 185 Ca -0.46 0.02 -0.36 0.00 0.09 0.00 0.00 57.88 57.17 1vg4 h LEU 185 Cb 1.21 0.11 0.13 0.00 0.09 0.00 0.00 40.66 42.21 1vg4 h LEU 185 CO 0.49 -0.12 -0.63 0.61 0.09 0.00 0.00 178.44 178.87 1vg4 n GLY 186 N 0.17 -0.40 0.17 0.83 0.00 -1.26 -4.34 105.19 100.35 1vg4 n GLY 186 Ca -0.07 0.16 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 1vg4 n GLY 186 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vg4 h GLU 187 N -2.38 0.19 -0.67 1.61 5.08 -1.96 -2.69 114.58 113.77 1vg4 h GLU 187 Ca -0.52 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 57.94 1vg4 h GLU 187 Cb 1.33 -0.04 -0.12 0.00 0.50 0.00 0.00 28.75 30.42 1vg4 h GLU 187 CO 0.50 0.13 -0.32 -0.44 -1.00 0.00 0.00 179.01 177.88 1vg4 h ASP 188 N 0.20 -1.13 -0.75 1.42 3.45 -2.00 -0.61 116.42 117.00 1vg4 h ASP 188 Ca 0.19 0.24 0.14 0.00 0.43 0.00 0.00 57.03 58.02 1vg4 h ASP 188 Cb 0.22 0.58 -0.09 0.00 -0.56 0.00 0.00 39.33 39.48 1vg4 h ASP 188 CO -0.25 -0.29 0.30 -0.07 -1.57 0.00 0.00 179.24 177.36 1vg4 h LEU 189 N -0.12 0.28 -0.97 1.55 3.38 -1.85 -0.18 115.31 117.40 1vg4 h LEU 189 Ca 0.27 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 1vg4 h LEU 189 Cb 0.56 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 1vg4 h LEU 189 CO -0.73 0.11 0.52 0.22 0.09 0.00 0.00 178.44 178.65 1vg4 h TYR 190 N 0.45 1.21 -0.80 1.13 3.20 -1.09 -1.47 116.97 119.59 1vg4 h TYR 190 Ca 0.41 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.27 1vg4 h TYR 190 Cb 0.62 -0.39 -0.04 0.00 1.54 0.00 0.00 36.73 38.45 1vg4 h TYR 190 CO -0.16 0.82 0.51 -0.91 -1.64 0.00 0.00 178.16 176.77 1vg4 h ASN 191 N 1.25 0.93 0.10 -2.11 -0.26 -0.52 -1.22 115.58 113.75 1vg4 h ASN 191 Ca 0.32 -0.04 -0.00 0.00 -0.56 0.00 0.00 56.30 56.02 1vg4 h ASN 191 Cb -0.02 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.01 1vg4 h ASN 191 CO -0.06 0.69 -0.05 0.25 -1.06 0.00 0.00 177.43 177.21 1vg4 h LEU 192 N 1.09 -0.11 -1.80 1.61 5.85 -0.56 -1.53 115.31 119.86 1vg4 h LEU 192 Ca 0.29 -0.02 0.13 0.00 0.84 0.00 0.00 57.88 59.12 1vg4 h LEU 192 Cb -0.10 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1vg4 h LEU 192 CO -0.06 -0.06 0.40 1.23 -0.34 0.00 0.00 178.44 179.61 1vg4 h GLY 193 N -0.15 0.33 0.88 3.75 0.00 -0.91 0.13 103.07 107.09 1vg4 h GLY 193 Ca -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 1vg4 h GLY 193 CO 0.02 0.04 0.06 -2.08 0.00 0.00 0.00 176.54 174.59 1vg4 h VAL 194 N 0.21 1.16 0.00 4.60 2.07 -0.22 0.48 116.25 124.56 1vg4 h VAL 194 Ca 0.28 -0.50 -0.14 0.00 0.82 0.00 0.00 66.70 67.16 1vg4 h VAL 194 Cb 0.80 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1vg4 h VAL 194 CO -0.05 0.15 -0.68 0.74 0.02 0.00 0.00 177.57 177.76 1vg4 h THR 195 N 0.11 1.38 0.00 2.57 2.02 -0.86 0.47 112.91 118.59 1vg4 h THR 195 Ca 0.05 -2.41 -0.08 0.00 0.77 0.00 0.00 66.41 64.75 1vg4 h THR 195 Cb 0.19 2.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 1vg4 h THR 195 CO -0.00 0.66 -0.37 0.40 0.37 0.00 0.00 175.52 176.58 1vg4 h ILE 196 N 0.00 1.11 0.19 3.11 2.04 -0.84 0.31 117.51 123.44 1vg4 h ILE 196 Ca -0.01 -1.33 -0.31 0.00 1.00 0.00 0.00 64.86 64.21 1vg4 h ILE 196 Cb 1.28 1.75 0.02 0.00 -0.74 0.00 0.00 36.82 39.13 1vg4 h ILE 196 CO 0.09 0.36 -1.48 1.23 0.00 0.00 0.00 178.15 178.35 1vg4 h GLY 197 N 1.37 0.46 1.84 5.37 0.00 -0.45 -2.04 103.07 109.62 1vg4 h GLY 197 Ca -0.00 -1.18 -0.01 0.00 0.00 0.00 0.00 47.33 46.13 1vg4 h GLY 197 CO 0.05 1.03 0.05 -0.84 0.00 0.00 0.00 176.54 176.83 1vg4 h THR 198 N -0.02 1.07 0.00 4.70 2.02 0.32 -2.38 112.91 118.63 1vg4 h THR 198 Ca -0.28 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 1vg4 h THR 198 Cb 2.00 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 69.31 1vg4 h THR 198 CO 0.18 0.09 -0.04 0.40 0.37 0.00 0.00 175.52 176.52 1vg4 h ILE 199 N 0.21 1.71 -0.97 3.11 2.04 -0.44 -3.15 117.51 120.03 1vg4 h ILE 199 Ca 0.05 -2.15 0.28 0.00 1.00 0.00 0.00 64.86 64.04 1vg4 h ILE 199 Cb 0.07 3.17 -0.14 0.00 -0.74 0.00 0.00 36.82 39.18 1vg4 h ILE 199 CO -0.00 0.56 0.50 0.22 0.00 0.00 0.00 178.15 179.43 1vg4 h TYR 200 N -0.87 0.82 -0.13 1.37 5.03 -1.01 0.13 116.97 122.31 1vg4 h TYR 200 Ca -0.01 0.04 -0.07 0.00 2.58 0.00 0.00 58.73 61.27 1vg4 h TYR 200 Cb 0.94 -0.21 -0.00 0.00 1.55 0.00 0.00 36.73 39.01 1vg4 h TYR 200 CO 0.24 -0.11 -0.19 0.37 -1.32 0.00 0.00 178.16 177.15 1vg4 h GLN 201 N 0.38 0.36 -0.92 1.82 5.75 -1.54 -2.16 115.11 118.79 1vg4 h GLN 201 Ca 0.66 -0.21 0.17 0.00 -0.15 0.00 0.00 58.65 59.12 1vg4 h GLN 201 Cb 1.40 0.02 -0.08 0.00 1.07 0.00 0.00 27.48 29.90 1vg4 h GLN 201 CO -0.57 0.79 0.59 0.52 -2.65 0.00 0.00 178.83 177.51 1vg4 h MET 202 N -0.05 0.61 0.39 1.69 2.86 -0.78 0.74 114.93 120.38 1vg4 h MET 202 Ca 0.01 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1vg4 h MET 202 Cb 0.76 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1vg4 h MET 202 CO 0.04 0.40 -0.19 0.35 1.06 0.00 0.00 176.91 178.58 1vg4 h PHE 203 N 0.63 -0.48 0.22 -0.22 3.57 -0.91 -2.76 116.94 116.98 1vg4 h PHE 203 Ca 0.48 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.97 1vg4 h PHE 203 Cb 0.88 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.75 1vg4 h PHE 203 CO -0.00 -0.23 -0.42 -0.44 -2.23 0.00 0.00 178.31 174.99 1vg4 h ASP 204 N -0.65 -1.23 -0.74 0.41 5.19 0.12 -2.49 116.42 117.03 1vg4 h ASP 204 Ca -0.05 0.12 0.08 0.00 -0.62 0.00 0.00 57.03 56.55 1vg4 h ASP 204 Cb 0.47 0.44 -0.11 0.00 0.18 0.00 0.00 39.33 40.31 1vg4 h ASP 204 CO 0.09 -0.49 -0.56 0.44 -3.12 0.00 0.00 179.24 175.60 1vg4 h ASP 205 N -0.69 -1.97 -0.11 6.45 3.45 0.26 0.33 116.42 124.13 1vg4 h ASP 205 Ca -0.02 0.29 0.03 0.00 0.43 0.00 0.00 57.03 57.75 1vg4 h ASP 205 Cb 0.65 0.86 -0.06 0.00 -0.56 0.00 0.00 39.33 40.22 1vg4 h ASP 205 CO -0.16 -0.31 -0.52 0.40 -1.57 0.00 0.00 179.24 177.08 1vg4 h ILE 206 N -0.17 0.00 -0.28 0.35 2.04 -1.43 0.13 117.51 118.15 1vg4 h ILE 206 Ca 0.14 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.02 1vg4 h ILE 206 Cb 0.50 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 1vg4 h ILE 206 CO -0.79 0.00 -0.25 0.24 0.00 0.00 0.00 178.15 177.35 1vg4 h MET 207 N -0.57 -0.10 -0.94 2.37 2.86 -0.84 0.24 114.93 117.96 1vg4 h MET 207 Ca 0.03 0.01 0.27 0.00 -2.06 0.00 0.00 59.70 57.94 1vg4 h MET 207 Cb 0.66 0.02 -0.14 0.00 0.06 0.00 0.00 31.60 32.20 1vg4 h MET 207 CO -0.41 -0.07 0.42 0.22 1.06 0.00 0.00 176.91 178.13 1vg4 h ASP 208 N -0.10 0.30 0.80 1.22 3.58 -0.56 -1.83 116.42 119.83 1vg4 h ASP 208 Ca 0.05 0.18 -0.04 0.00 0.42 0.00 0.00 57.03 57.64 1vg4 h ASP 208 Cb 0.23 0.18 0.01 0.00 1.72 0.00 0.00 39.33 41.46 1vg4 h ASP 208 CO -0.32 -0.10 -0.38 0.15 -2.88 0.00 0.00 179.24 175.70 1vg4 h PHE 209 N 0.31 -1.00 0.00 0.28 3.57 0.12 -3.00 116.94 117.23 1vg4 h PHE 209 Ca 0.63 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.11 1vg4 h PHE 209 Cb 1.33 0.33 0.00 0.00 2.79 0.00 0.00 35.95 40.40 1vg4 h PHE 209 CO -0.13 -0.62 0.00 0.00 -2.23 0.00 0.00 178.31 175.33 1vg4 n ALA 210 N -2.61 2.44 -0.00 2.41 0.00 -0.40 -3.06 120.51 119.30 1vg4 n ALA 210 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1vg4 n ALA 210 Cb 0.42 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.87 1vg4 n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vg4 n GLY 211 N 0.29 -0.03 3.73 0.00 0.00 -0.74 -5.02 105.19 103.41 1vg4 n GLY 211 Ca 0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1vg4 n GLY 211 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1vg4 n MET 212 N -1.67 2.46 -0.11 1.61 3.85 -1.17 -4.94 117.12 117.15 1vg4 n MET 212 Ca -0.00 0.87 -0.22 0.00 -1.00 0.00 0.00 57.70 57.34 1vg4 n MET 212 Cb 0.16 -2.58 -0.08 0.00 -1.05 0.00 0.00 33.22 29.67 1vg4 n MET 212 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1vg4 n GLU 213 N 1.52 0.45 -0.60 3.17 1.02 -1.26 -5.07 120.64 119.88 1vg4 n GLU 213 Ca 0.07 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 1vg4 n GLU 213 Cb 0.36 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 1vg4 n GLU 213 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1vg4 n LYS 214 N -3.92 2.83 -4.02 3.49 5.02 -1.26 -5.12 118.16 115.17 1vg4 n LYS 214 Ca -0.42 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.53 1vg4 n LYS 214 Cb 0.80 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.71 1vg4 n LYS 214 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1vg4 s ILE 215 N 0.82 4.62 0.76 -0.18 -1.09 -1.26 -4.80 121.20 120.06 1vg4 s ILE 215 Ca 0.00 -0.09 -0.17 0.00 -2.23 0.00 0.00 60.65 58.16 1vg4 s ILE 215 Cb 0.00 -3.08 -0.13 0.00 -1.58 0.00 0.00 42.46 37.67 1vg4 s ILE 215 CO 0.00 0.45 -0.29 0.61 -1.23 0.00 0.00 174.94 174.47 1vg4 n GLY 216 N 3.74 -3.53 0.18 6.18 0.00 -0.99 -4.81 105.19 105.95 1vg4 n GLY 216 Ca -0.17 -0.49 0.13 0.00 0.00 0.00 0.00 46.02 45.50 1vg4 n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vg4 h LYS 217 N -0.53 0.00 -0.01 1.61 1.57 -1.98 -3.04 116.57 114.19 1vg4 h LYS 217 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1vg4 h LYS 217 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.68 1vg4 h LYS 217 CO 0.34 0.00 -0.17 -0.40 -0.57 0.00 0.00 179.45 178.65 1vg4 n ASP 218 N -2.46 1.59 0.00 0.86 5.75 -1.26 -4.94 116.55 116.09 1vg4 n ASP 218 Ca 0.01 -1.33 0.00 0.00 -0.01 0.00 0.00 54.79 53.46 1vg4 n ASP 218 Cb 0.22 0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 1vg4 n ASP 218 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vg4 n GLY 219 N 1.30 0.90 3.61 6.12 0.00 -1.15 -5.09 105.19 110.88 1vg4 n GLY 219 Ca 0.14 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1vg4 n GLY 219 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vg4 s PHE 220 N -2.00 1.83 -0.55 1.61 0.40 -1.26 -5.01 117.98 112.99 1vg4 s PHE 220 Ca 0.00 -1.15 0.00 0.00 -0.60 0.00 0.00 56.93 55.18 1vg4 s PHE 220 Cb 0.00 -1.33 0.00 0.00 0.51 0.00 0.00 43.02 42.20 1vg4 s PHE 220 CO 0.00 -0.09 0.73 1.28 0.70 0.00 0.00 175.22 177.83 1vg4 n LEU 221 N -1.04 0.00 -2.50 -0.37 4.77 -1.26 -2.36 117.00 114.24 1vg4 n LEU 221 Ca -0.11 0.24 -0.01 0.00 -0.03 0.00 0.00 56.01 56.10 1vg4 n LEU 221 Cb 0.66 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1vg4 n LEU 221 CO 0.37 -0.24 0.20 -0.67 -1.33 0.00 0.00 177.39 175.71 1vg4 n ASP 222 N -1.23 -5.85 -3.96 -1.43 2.03 -1.26 -4.52 116.55 100.33 1vg4 n ASP 222 Ca 0.00 0.03 -0.20 0.00 0.52 0.00 0.00 54.79 55.13 1vg4 n ASP 222 Cb 0.23 -3.86 -0.16 0.00 -0.72 0.00 0.00 41.12 36.61 1vg4 n ASP 222 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1vg4 s LEU 223 N -3.10 1.64 0.27 -2.67 1.43 -1.26 -4.83 118.68 110.15 1vg4 s LEU 223 Ca 0.03 -0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 52.86 1vg4 s LEU 223 Cb -0.01 -0.52 0.41 0.00 0.03 0.00 0.00 46.19 46.10 1vg4 s LEU 223 CO 0.50 0.02 1.56 1.17 0.23 0.00 0.00 176.35 179.82 1vg4 n LYS 224 N 3.57 -0.12 -0.88 1.70 4.81 -1.26 -1.50 118.16 124.47 1vg4 n LYS 224 Ca -0.21 1.55 -0.07 0.00 -0.87 0.00 0.00 58.31 58.72 1vg4 n LYS 224 Cb 0.53 -2.32 0.23 0.00 0.02 0.00 0.00 35.03 33.49 1vg4 n LYS 224 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1vg4 n ASN 225 N -5.59 3.46 0.00 3.14 5.03 -1.26 -5.07 115.26 114.97 1vg4 n ASN 225 Ca 0.15 -3.50 0.00 0.00 0.87 0.00 0.00 54.58 52.10 1vg4 n ASN 225 Cb 0.48 -0.69 0.00 0.00 -1.02 0.00 0.00 39.78 38.55 1vg4 n ASN 225 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1vg4 n GLY 226 N -0.83 1.52 0.03 7.41 0.00 -0.57 -3.47 105.19 109.29 1vg4 n GLY 226 Ca 0.38 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 46.04 1vg4 n GLY 226 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vg4 n VAL 227 N 0.00 0.16 -0.39 1.61 0.31 -1.24 -4.30 118.33 114.48 1vg4 n VAL 227 Ca 0.00 -0.15 -0.04 0.00 -0.01 0.00 0.00 64.34 64.14 1vg4 n VAL 227 Cb 0.00 0.14 -0.05 0.00 -0.91 0.00 0.00 33.84 33.02 1vg4 n VAL 227 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vg4 n ALA 228 N -1.69 3.23 -2.60 3.52 0.00 -1.23 -4.52 120.51 117.23 1vg4 n ALA 228 Ca 0.04 -0.56 -0.39 0.00 0.00 0.00 0.00 53.44 52.53 1vg4 n ALA 228 Cb 0.39 -2.02 -0.09 0.00 0.00 0.00 0.00 19.45 17.74 1vg4 n ALA 228 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vg4 s SER 229 N 2.34 6.22 0.14 0.00 0.15 -1.26 -4.99 113.70 116.31 1vg4 s SER 229 Ca 0.20 0.22 -0.31 0.00 0.70 0.00 0.00 55.95 56.77 1vg4 s SER 229 Cb 0.10 -2.20 -0.07 0.00 -1.71 0.00 0.00 66.02 62.14 1vg4 s SER 229 CO 0.00 -0.18 1.56 0.15 1.20 0.00 0.00 173.24 175.97 1vg4 h PHE 230 N 8.22 -1.50 -0.56 3.44 3.57 -1.93 0.64 116.94 128.82 1vg4 h PHE 230 Ca -0.32 0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.23 1vg4 h PHE 230 Cb 1.16 0.70 -0.03 0.00 2.79 0.00 0.00 35.95 40.58 1vg4 h PHE 230 CO 0.75 -0.48 0.25 -1.00 -2.23 0.00 0.00 178.31 175.60 1vg4 h PRO 231 N -0.40 0.82 -0.36 6.41 0.13 -1.94 0.37 132.00 137.02 1vg4 h PRO 231 Ca 0.09 -0.13 0.04 0.00 -0.87 0.00 0.00 66.00 65.13 1vg4 h PRO 231 Cb 0.61 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 31.56 1vg4 h PRO 231 CO -0.56 0.69 0.12 1.25 -0.23 0.00 0.00 178.00 179.27 1vg4 h LEU 232 N 0.76 0.13 0.29 1.56 5.85 -1.68 -2.18 115.31 120.04 1vg4 h LEU 232 Ca 0.19 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1vg4 h LEU 232 Cb 0.16 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1vg4 h LEU 232 CO -0.02 0.11 -0.14 0.58 -0.34 0.00 0.00 178.44 178.63 1vg4 h VAL 233 N 0.27 0.64 -0.85 1.05 2.07 0.44 -3.00 116.25 116.88 1vg4 h VAL 233 Ca 0.17 -0.75 0.24 0.00 0.82 0.00 0.00 66.70 67.18 1vg4 h VAL 233 Cb 0.14 0.99 -0.16 0.00 -1.52 0.00 0.00 31.29 30.75 1vg4 h VAL 233 CO -0.17 0.13 0.03 0.41 0.02 0.00 0.00 177.57 177.99 1vg4 n THR 234 N -5.08 -0.36 0.16 2.57 -1.04 0.10 -0.33 114.28 110.30 1vg4 n THR 234 Ca -0.09 1.86 -0.08 0.00 -2.04 0.00 0.00 64.05 63.70 1vg4 n THR 234 Cb 0.27 -2.73 -0.04 0.00 -1.82 0.00 0.00 70.33 66.00 1vg4 n THR 234 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vg4 h ALA 235 N 1.70 -0.99 -0.90 2.41 0.00 -1.33 -2.99 119.26 117.16 1vg4 h ALA 235 Ca 0.52 -0.10 0.18 0.00 0.00 0.00 0.00 54.91 55.51 1vg4 h ALA 235 Cb 1.09 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 19.21 1vg4 h ALA 235 CO -0.79 -0.99 0.59 0.52 0.00 0.00 0.00 179.25 178.57 1vg4 h MET 236 N -0.48 0.55 0.07 0.00 2.86 -0.54 -1.33 114.93 116.06 1vg4 h MET 236 Ca -0.04 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1vg4 h MET 236 Cb 0.40 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1vg4 h MET 236 CO 0.00 0.36 -0.03 0.93 1.06 0.00 0.00 176.91 179.23 1vg4 h GLU 237 N 0.57 -0.09 -0.61 1.72 4.39 -1.31 -3.26 114.58 115.99 1vg4 h GLU 237 Ca 0.47 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 60.13 1vg4 h GLU 237 Cb 0.94 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.59 1vg4 h GLU 237 CO -0.21 0.25 0.21 -0.22 -1.16 0.00 0.00 179.01 177.88 1vg4 h LYS 238 N -0.45 0.93 -4.88 2.33 3.64 -1.34 -3.41 116.57 113.39 1vg4 h LYS 238 Ca -0.01 -0.19 -0.65 0.00 -1.27 0.00 0.00 60.65 58.53 1vg4 h LYS 238 Cb 0.39 -0.14 -0.36 0.00 -0.41 0.00 0.00 32.23 31.71 1vg4 h LYS 238 CO 0.02 0.82 -0.84 -0.06 -2.27 0.00 0.00 179.45 177.11 1vg4 s PHE 239 N -5.46 2.66 0.26 1.91 0.40 -0.53 -5.01 117.98 112.21 1vg4 s PHE 239 Ca -0.13 -1.64 0.07 0.00 -0.60 0.00 0.00 56.93 54.64 1vg4 s PHE 239 Cb 0.13 -1.81 0.31 0.00 0.51 0.00 0.00 43.02 42.16 1vg4 s PHE 239 CO 0.81 -0.78 1.59 -1.00 0.70 0.00 0.00 175.22 176.54 1vg4 h PRO 240 N 7.95 0.15 -0.65 0.24 0.13 -1.80 -2.87 132.00 135.14 1vg4 h PRO 240 Ca -0.38 -0.10 0.03 0.00 -0.87 0.00 0.00 66.00 64.68 1vg4 h PRO 240 Cb 1.12 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 1vg4 h PRO 240 CO 0.57 0.70 0.43 1.05 -0.23 0.00 0.00 178.00 180.52 1vg4 h GLU 241 N 0.11 0.76 -0.19 0.86 -0.00 -1.95 0.48 114.58 114.65 1vg4 h GLU 241 Ca -0.01 -0.05 -0.09 0.00 -0.00 0.00 0.00 59.36 59.22 1vg4 h GLU 241 Cb 1.08 -0.17 -0.01 0.00 -0.00 0.00 0.00 28.75 29.65 1vg4 h GLU 241 CO 0.09 0.50 -0.26 0.00 -0.00 0.00 0.00 179.01 179.34 1vg4 h ALA 242 N 1.62 1.19 0.00 1.06 0.00 -1.84 -0.47 119.26 120.82 1vg4 h ALA 242 Ca 0.26 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1vg4 h ALA 242 Cb 0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1vg4 h ALA 242 CO -0.07 0.52 -0.15 -0.09 0.00 0.00 0.00 179.25 179.46 1vg4 h ARG 243 N 0.33 0.00 0.28 0.00 2.43 -0.17 -2.85 114.38 114.39 1vg4 h ARG 243 Ca 0.05 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1vg4 h ARG 243 Cb 0.64 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1vg4 h ARG 243 CO 0.05 0.15 -0.14 0.37 -1.51 0.00 0.00 179.97 178.90 1vg4 h GLN 244 N 0.00 -0.36 -0.58 0.20 5.75 0.12 -3.30 115.11 116.94 1vg4 h GLN 244 Ca -0.00 0.02 0.09 0.00 -0.15 0.00 0.00 58.65 58.61 1vg4 h GLN 244 Cb 0.82 0.08 -0.11 0.00 1.07 0.00 0.00 27.48 29.34 1vg4 h GLN 244 CO 0.02 -0.15 -0.45 0.52 -2.65 0.00 0.00 178.83 176.13 1vg4 h MET 245 N -1.06 -0.22 -1.02 1.69 2.86 -1.17 0.10 114.93 116.11 1vg4 h MET 245 Ca -0.04 0.02 0.29 0.00 -2.06 0.00 0.00 59.70 57.91 1vg4 h MET 245 Cb 0.39 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.06 1vg4 h MET 245 CO 0.06 -0.15 0.84 0.35 1.06 0.00 0.00 176.91 179.08 1vg4 h PHE 246 N -0.23 0.00 0.00 -0.22 3.57 -1.64 0.22 116.94 118.64 1vg4 h PHE 246 Ca 0.17 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 1vg4 h PHE 246 Cb 0.56 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 1vg4 h PHE 246 CO -0.72 0.00 -0.32 0.93 -2.23 0.00 0.00 178.31 175.97 1vg4 h GLU 247 N 0.00 0.00 -0.62 1.11 5.08 -0.87 -3.12 114.58 116.15 1vg4 h GLU 247 Ca 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 1vg4 h GLU 247 Cb 2.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.42 1vg4 h GLU 247 CO -0.01 0.32 0.00 0.09 -1.00 0.00 0.00 179.01 178.42 1vg4 n ASN 248 N -3.19 3.44 -3.61 1.42 3.02 0.75 -4.91 115.26 112.18 1vg4 n ASN 248 Ca 0.03 -2.06 -0.26 0.00 -0.03 0.00 0.00 54.58 52.26 1vg4 n ASN 248 Cb 0.65 -0.43 0.05 0.00 -0.61 0.00 0.00 39.78 39.45 1vg4 n ASN 248 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1vg4 n ARG 249 N 1.26 -6.66 -2.94 3.52 3.00 -1.12 -4.90 116.66 108.83 1vg4 n ARG 249 Ca 0.21 0.76 -0.43 0.00 -0.01 0.00 0.00 57.85 58.37 1vg4 n ARG 249 Cb 0.56 -5.73 0.01 0.00 0.00 0.00 0.00 32.46 27.30 1vg4 n ARG 249 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1vg4 n ASP 250 N -2.87 6.07 0.35 0.55 2.03 -1.14 -4.86 116.55 116.70 1vg4 n ASP 250 Ca 0.00 -3.31 -0.17 0.00 0.52 0.00 0.00 54.79 51.83 1vg4 n ASP 250 Cb 0.56 -1.33 -0.09 0.00 -0.72 0.00 0.00 41.12 39.54 1vg4 n ASP 250 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1vg4 h TRP 251 N 5.68 -0.81 -1.10 -0.67 -0.00 -1.90 -1.49 115.95 115.66 1vg4 h TRP 251 Ca 0.23 -0.02 0.31 0.00 -0.00 0.00 0.00 58.89 59.41 1vg4 h TRP 251 Cb 0.66 0.27 -0.11 0.00 -0.00 0.00 0.00 29.16 29.97 1vg4 h TRP 251 CO 1.02 -0.49 0.70 0.77 -0.00 0.00 0.00 178.44 180.44 1vg4 h SER 252 N -0.91 0.42 0.57 -3.49 0.02 -1.98 0.32 113.55 108.50 1vg4 h SER 252 Ca -0.09 0.11 -0.28 0.00 -0.84 0.00 0.00 61.79 60.69 1vg4 h SER 252 Cb 0.68 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.25 1vg4 h SER 252 CO 0.15 0.00 -1.45 1.23 -1.14 0.00 0.00 176.83 175.62 1vg4 h GLY 253 N 0.32 0.18 1.63 -3.77 0.00 -1.95 -3.26 103.07 96.22 1vg4 h GLY 253 Ca 0.66 -0.46 -0.12 0.00 0.00 0.00 0.00 47.33 47.42 1vg4 h GLY 253 CO -0.37 0.40 -0.42 -2.00 0.00 0.00 0.00 176.54 174.15 1vg4 h LEU 254 N 0.04 0.43 0.00 3.11 5.85 0.24 -0.05 115.31 124.93 1vg4 h LEU 254 Ca -0.20 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1vg4 h LEU 254 Cb 1.96 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.87 1vg4 h LEU 254 CO 0.14 0.80 0.00 0.23 -0.34 0.00 0.00 178.44 179.27 1vg4 n MET 255 N -4.01 0.32 -0.10 1.25 2.81 0.88 -2.32 117.12 115.94 1vg4 n MET 255 Ca -0.02 0.08 -0.22 0.00 -1.81 0.00 0.00 57.70 55.73 1vg4 n MET 255 Cb 0.51 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 31.40 1vg4 n MET 255 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1vg4 n SER 256 N -1.28 2.00 0.17 7.83 2.88 -0.47 -3.63 113.62 121.11 1vg4 n SER 256 Ca 0.11 0.10 0.13 0.00 -1.33 0.00 0.00 58.87 57.87 1vg4 n SER 256 Cb 0.17 -0.65 0.58 0.00 -0.75 0.00 0.00 64.21 63.56 1vg4 n SER 256 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1vg4 h PHE 257 N -0.31 0.00 0.00 0.66 3.57 -0.86 -1.54 116.94 118.46 1vg4 h PHE 257 Ca -0.56 0.00 -0.28 0.00 3.53 0.00 0.00 57.97 60.67 1vg4 h PHE 257 Cb 1.81 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 40.50 1vg4 h PHE 257 CO 0.02 0.00 -1.91 -1.33 -2.23 0.00 0.00 178.31 172.86 1vg4 n MET 258 N -2.42 0.65 0.09 1.11 2.81 -0.98 -2.67 117.12 115.70 1vg4 n MET 258 Ca 0.01 0.15 0.12 0.00 -1.81 0.00 0.00 57.70 56.16 1vg4 n MET 258 Cb 0.20 -1.68 0.05 0.00 -0.71 0.00 0.00 33.22 31.07 1vg4 n MET 258 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1vg4 h ARG 259 N 0.00 0.00 0.07 0.03 1.12 -1.59 -2.41 114.38 111.59 1vg4 h ARG 259 Ca -0.34 0.00 -0.29 0.00 -1.11 0.00 0.00 59.98 58.25 1vg4 h ARG 259 Cb 1.95 0.00 0.03 0.00 -0.01 0.00 0.00 29.97 31.94 1vg4 h ARG 259 CO 0.05 0.00 -1.16 1.49 -3.11 0.00 0.00 179.97 177.24 1vg4 h GLU 260 N 0.00 0.65 -0.61 0.20 4.81 -1.42 -3.20 114.58 115.02 1vg4 h GLU 260 Ca 0.00 -0.80 0.00 0.00 -0.13 0.00 0.00 59.36 58.43 1vg4 h GLU 260 Cb 0.91 0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1vg4 h GLU 260 CO 0.00 1.35 0.00 1.63 -0.73 0.00 0.00 179.01 181.26 1vg4 n LYS 261 N -3.81 2.80 -4.22 1.92 4.01 -1.09 -4.95 118.16 112.81 1vg4 n LYS 261 Ca -0.12 -2.23 -0.31 0.00 -0.51 0.00 0.00 58.31 55.14 1vg4 n LYS 261 Cb 0.94 -1.62 -0.09 0.00 -0.51 0.00 0.00 35.03 33.75 1vg4 n LYS 261 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1vg4 n GLY 262 N 1.22 -0.16 0.17 0.72 0.00 -1.08 -4.84 105.19 101.22 1vg4 n GLY 262 Ca 0.20 0.15 -0.12 0.00 0.00 0.00 0.00 46.02 46.25 1vg4 n GLY 262 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1vg4 h ILE 263 N -1.47 1.31 -0.02 -0.61 1.08 -1.77 -2.38 117.51 113.65 1vg4 h ILE 263 Ca -0.61 -1.24 0.01 0.00 -0.39 0.00 0.00 64.86 62.63 1vg4 h ILE 263 Cb 1.31 1.63 -0.00 0.00 -3.07 0.00 0.00 36.82 36.68 1vg4 h ILE 263 CO 0.69 0.38 0.02 0.25 -0.69 0.00 0.00 178.15 178.80 1vg4 h LEU 264 N 0.20 0.00 0.00 1.44 5.85 -1.89 0.51 115.31 121.42 1vg4 h LEU 264 Ca 0.05 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.54 1vg4 h LEU 264 Cb 0.65 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 1vg4 h LEU 264 CO 0.04 0.00 -1.18 0.11 -0.34 0.00 0.00 178.44 177.06 1vg4 h LYS 265 N 0.00 0.00 0.07 1.25 1.57 -1.89 -2.74 116.57 114.83 1vg4 h LYS 265 Ca 0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1vg4 h LYS 265 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1vg4 h LYS 265 CO -0.00 0.84 -0.03 0.93 -0.57 0.00 0.00 179.45 180.62 1vg4 h GLU 266 N 0.00 -0.09 -0.54 3.15 5.08 -0.44 -2.34 114.58 119.40 1vg4 h GLU 266 Ca -0.09 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1vg4 h GLU 266 Cb 1.82 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 31.05 1vg4 h GLU 266 CO 0.11 0.30 0.30 0.00 -1.00 0.00 0.00 179.01 178.72 1vg4 h GLU 268 N 0.58 0.42 0.78 0.00 4.81 -1.47 0.63 114.58 120.33 1vg4 h GLU 268 Ca 0.23 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 1vg4 h GLU 268 Cb 0.09 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.38 1vg4 h GLU 268 CO -0.13 0.28 -0.38 0.93 -0.73 0.00 0.00 179.01 178.98 1vg4 h GLU 269 N 0.44 -1.01 -1.05 1.92 4.39 -0.78 -2.12 114.58 116.37 1vg4 h GLU 269 Ca 0.27 0.07 0.30 0.00 0.34 0.00 0.00 59.36 60.34 1vg4 h GLU 269 Cb 0.28 0.23 -0.13 0.00 -0.10 0.00 0.00 28.75 29.03 1vg4 h GLU 269 CO -0.25 -0.67 0.63 1.15 -1.16 0.00 0.00 179.01 178.72 1vg4 h THR 270 N -1.26 0.39 -0.42 1.13 2.02 0.08 0.57 112.91 115.41 1vg4 h THR 270 Ca -0.11 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 1vg4 h THR 270 Cb 0.81 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1vg4 h THR 270 CO 0.18 0.07 0.16 0.25 0.37 0.00 0.00 175.52 176.54 1vg4 h LEU 271 N 0.38 0.59 -0.66 2.58 5.85 0.44 -2.99 115.31 121.49 1vg4 h LEU 271 Ca 0.69 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 59.21 1vg4 h LEU 271 Cb 1.64 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.48 1vg4 h LEU 271 CO -0.48 0.61 0.32 0.11 -0.34 0.00 0.00 178.44 178.66 1vg4 h LYS 272 N 0.54 0.95 -0.43 1.25 1.79 0.79 0.11 116.57 121.58 1vg4 h LYS 272 Ca 0.14 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1vg4 h LYS 272 Cb 0.21 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1vg4 h LYS 272 CO -0.01 0.75 0.27 0.28 -1.08 0.00 0.00 179.45 179.67 1vg4 h VAL 273 N 0.92 1.11 -0.04 0.50 2.07 -1.32 0.16 116.25 119.65 1vg4 h VAL 273 Ca 0.23 -0.22 -0.20 0.00 0.82 0.00 0.00 66.70 67.33 1vg4 h VAL 273 Cb 0.11 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1vg4 h VAL 273 CO -0.03 0.11 -0.81 -0.07 0.02 0.00 0.00 177.57 176.79 1vg4 h LEU 274 N 0.58 0.44 -0.72 2.57 3.38 -1.23 -0.06 115.31 120.26 1vg4 h LEU 274 Ca 0.16 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 1vg4 h LEU 274 Cb -0.05 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1vg4 h LEU 274 CO -0.03 1.08 -0.29 0.58 0.09 0.00 0.00 178.44 179.86 1vg4 h VAL 275 N 0.23 0.62 0.00 1.22 2.07 0.53 -2.96 116.25 117.95 1vg4 h VAL 275 Ca -0.05 -1.44 -0.14 0.00 0.82 0.00 0.00 66.70 65.90 1vg4 h VAL 275 Cb 1.41 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 33.13 1vg4 h VAL 275 CO 0.14 0.29 -0.93 0.11 0.02 0.00 0.00 177.57 177.19 1vg4 h LYS 276 N 0.00 0.00 -0.05 1.57 1.57 -0.66 -3.25 116.57 115.75 1vg4 h LYS 276 Ca -0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1vg4 h LYS 276 Cb 0.95 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.26 1vg4 h LYS 276 CO 0.04 0.65 0.32 -0.97 -0.57 0.00 0.00 179.45 178.92 1vg4 h ASN 277 N -1.00 0.00 -0.02 0.86 -0.73 -1.11 1.47 115.58 115.05 1vg4 h ASN 277 Ca -0.21 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 57.89 1vg4 h ASN 277 Cb 1.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.59 1vg4 h ASN 277 CO -0.13 0.00 -0.26 0.58 -0.37 0.00 0.00 177.43 177.25 1vg4 h VAL 278 N 0.00 1.50 0.53 2.57 2.07 -1.66 -2.67 116.25 118.60 1vg4 h VAL 278 Ca 0.02 -1.85 -0.03 0.00 0.82 0.00 0.00 66.70 65.67 1vg4 h VAL 278 Cb 0.67 2.62 0.01 0.00 -1.52 0.00 0.00 31.29 33.06 1vg4 h VAL 278 CO -0.00 0.51 -0.26 0.40 0.02 0.00 0.00 177.57 178.24 1vg4 h ILE 279 N -0.41 0.00 -0.14 4.57 1.08 0.15 0.47 117.51 123.24 1vg4 h ILE 279 Ca -0.03 -0.03 0.01 0.00 -0.39 0.00 0.00 64.86 64.43 1vg4 h ILE 279 Cb 0.97 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.71 1vg4 h ILE 279 CO 0.05 0.00 -0.08 -0.38 -0.69 0.00 0.00 178.15 177.05 1vg4 n ILE 280 N -4.01 -0.09 0.69 -0.67 2.08 0.35 0.34 119.36 118.05 1vg4 n ILE 280 Ca -0.09 1.07 0.10 0.00 0.56 0.00 0.00 62.75 64.39 1vg4 n ILE 280 Cb 0.28 -1.40 0.44 0.00 -0.75 0.00 0.00 39.64 38.21 1vg4 n ILE 280 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1vg4 n GLU 281 N -3.10 0.01 -3.63 0.38 1.02 -1.01 -4.36 120.64 109.96 1vg4 n GLU 281 Ca 0.00 0.16 -0.28 0.00 -0.02 0.00 0.00 57.16 57.02 1vg4 n GLU 281 Cb 0.04 -1.52 -0.12 0.00 -0.02 0.00 0.00 31.44 29.82 1vg4 n GLU 281 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1vg4 s ASN 282 N -3.07 3.13 0.13 1.62 0.01 0.15 -5.01 114.94 111.90 1vg4 s ASN 282 Ca 0.10 -3.00 -0.32 0.00 -0.71 0.00 0.00 52.86 48.92 1vg4 s ASN 282 Cb 0.13 -0.92 -0.10 0.00 0.41 0.00 0.00 41.25 40.78 1vg4 s ASN 282 CO 0.38 -0.20 1.56 -1.28 -1.51 0.00 0.00 177.10 176.04 1vg4 h SER 283 N 6.10 -1.74 0.00 -1.22 0.87 -1.75 -2.07 113.55 113.75 1vg4 h SER 283 Ca 0.12 0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 1vg4 h SER 283 Cb 0.89 0.70 0.00 0.00 -0.44 0.00 0.00 62.40 63.55 1vg4 h SER 283 CO 0.48 -0.43 0.32 -2.67 -0.53 0.00 0.00 176.83 173.99 1vg4 n TRP 284 N -5.41 0.13 -0.43 2.24 4.27 -1.26 -0.89 117.44 116.09 1vg4 n TRP 284 Ca -0.04 0.07 0.08 0.00 -3.89 0.00 0.00 57.50 53.72 1vg4 n TRP 284 Cb 0.36 -0.35 0.33 0.00 -1.36 0.00 0.00 31.31 30.29 1vg4 n TRP 284 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 1vg4 n LEU 285 N -1.52 4.49 0.00 5.67 4.77 -0.78 -4.15 117.00 125.48 1vg4 n LEU 285 Ca -0.00 -2.27 0.10 0.00 -0.03 0.00 0.00 56.01 53.81 1vg4 n LEU 285 Cb 0.32 -0.57 0.55 0.00 -2.33 0.00 0.00 43.42 41.39 1vg4 n LEU 285 CO 0.02 0.70 0.81 -1.14 -1.33 0.00 0.00 177.39 176.45 1vg4 n ARG 286 N 0.91 0.42 -2.95 3.23 0.63 -0.07 -4.28 116.66 114.55 1vg4 n ARG 286 Ca 0.23 0.06 -0.44 0.00 -0.92 0.00 0.00 57.85 56.79 1vg4 n ARG 286 Cb 0.87 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 32.25 1vg4 n ARG 286 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1vg4 s ASP 287 N -2.37 6.56 0.00 6.15 -1.08 -1.26 -5.20 116.67 119.47 1vg4 s ASP 287 Ca 0.24 -1.92 0.00 0.00 -0.52 0.00 0.00 52.55 50.34 1vg4 s ASP 287 Cb 0.14 -2.39 0.00 0.00 -1.46 0.00 0.00 42.92 39.21 1vg4 s ASP 287 CO 0.28 -1.09 0.00 2.22 0.52 0.00 0.00 175.17 177.11