#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vg2 s ASN 9 N 0.00 6.54 0.00 1.08 0.02 -1.26 -4.97 114.94 116.34 1vg2 s ASN 9 Ca 0.00 2.51 0.00 0.00 -1.02 0.00 0.00 52.86 54.35 1vg2 s ASN 9 Cb 0.00 -2.54 0.00 0.00 0.02 0.00 0.00 41.25 38.73 1vg2 s ASN 9 CO 0.00 -0.99 0.26 -1.54 0.02 0.00 0.00 177.10 174.85 1vg2 n SER 10 N 7.10 0.00 0.00 -1.22 3.41 -1.26 -2.71 113.62 118.94 1vg2 n SER 10 Ca 0.18 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 1vg2 n SER 10 Cb 0.41 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1vg2 n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vg2 n TYR 11 N -0.33 0.00 -0.35 7.33 9.36 -1.26 -0.96 117.16 130.95 1vg2 n TYR 11 Ca 0.00 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.31 1vg2 n TYR 11 Cb 0.00 0.00 0.19 0.00 -0.63 0.00 0.00 39.34 38.90 1vg2 n TYR 11 CO 0.00 0.00 0.00 1.05 0.22 0.00 0.00 176.86 178.13 1vg2 h GLU 12 N 0.00 0.00 0.54 2.98 9.09 -1.98 0.52 114.58 125.72 1vg2 h GLU 12 Ca 0.00 -0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.38 1vg2 h GLU 12 Cb 0.00 -0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.10 1vg2 h GLU 12 CO 0.00 0.00 -0.26 1.25 0.05 0.00 0.00 179.01 180.06 1vg2 h LEU 13 N 0.00 -0.61 -1.49 3.06 5.85 -0.84 -2.84 115.31 118.45 1vg2 h LEU 13 Ca 0.52 0.02 0.09 0.00 0.84 0.00 0.00 57.88 59.35 1vg2 h LEU 13 Cb 0.90 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 1vg2 h LEU 13 CO -0.97 -0.43 0.46 -0.08 -0.34 0.00 0.00 178.44 177.07 1vg2 h GLU 14 N -0.72 0.56 0.00 1.25 4.57 -0.91 0.17 114.58 119.49 1vg2 h GLU 14 Ca -0.07 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1vg2 h GLU 14 Cb 0.55 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1vg2 h GLU 14 CO 0.12 0.37 -0.00 -0.22 -1.18 0.00 0.00 179.01 178.10 1vg2 h LYS 15 N 0.58 0.00 0.19 1.92 1.63 -0.82 -1.56 116.57 118.50 1vg2 h LYS 15 Ca 0.32 0.00 -0.34 0.00 -0.85 0.00 0.00 60.65 59.78 1vg2 h LYS 15 Cb 0.48 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.12 1vg2 h LYS 15 CO -0.11 0.00 -1.69 0.28 -3.45 0.00 0.00 179.45 174.49 1vg2 h VAL 16 N 0.00 0.98 -0.87 2.00 2.07 -0.43 -2.99 116.25 117.01 1vg2 h VAL 16 Ca -0.00 -2.52 0.09 0.00 0.82 0.00 0.00 66.70 65.09 1vg2 h VAL 16 Cb 0.07 2.79 -0.07 0.00 -1.52 0.00 0.00 31.29 32.56 1vg2 h VAL 16 CO 0.00 0.84 0.52 0.11 0.02 0.00 0.00 177.57 179.06 1vg2 h LYS 17 N 0.07 0.85 0.70 1.57 1.57 -1.06 0.26 116.57 120.54 1vg2 h LYS 17 Ca -0.33 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.36 1vg2 h LYS 17 Cb 2.07 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 34.20 1vg2 h LYS 17 CO 0.18 0.57 -0.34 0.93 -0.57 0.00 0.00 179.45 180.21 1vg2 h GLU 18 N 0.88 -0.91 -0.64 3.15 5.08 -1.55 -1.49 114.58 119.09 1vg2 h GLU 18 Ca 0.41 0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.93 1vg2 h GLU 18 Cb 0.34 0.21 -0.11 0.00 0.50 0.00 0.00 28.75 29.68 1vg2 h GLU 18 CO -0.23 -0.61 -0.44 -0.09 -1.00 0.00 0.00 179.01 176.64 1vg2 h ARG 19 N -1.06 -0.18 -0.05 2.33 9.65 -1.30 0.50 114.38 124.26 1vg2 h ARG 19 Ca -0.10 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.82 1vg2 h ARG 19 Cb 0.73 0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 29.30 1vg2 h ARG 19 CO 0.16 -0.12 -0.47 0.82 2.80 0.00 0.00 179.97 183.15 1vg2 h ILE 20 N -0.19 0.00 -0.87 1.20 2.04 -0.49 0.58 117.51 119.78 1vg2 h ILE 20 Ca 0.19 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.21 1vg2 h ILE 20 Cb 0.56 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.57 1vg2 h ILE 20 CO -0.73 0.00 0.56 1.05 0.00 0.00 0.00 178.15 179.03 1vg2 h GLU 21 N -0.56 0.59 -0.34 2.37 -0.00 -0.34 0.11 114.58 116.41 1vg2 h GLU 21 Ca 0.02 -0.04 -0.04 0.00 -0.00 0.00 0.00 59.36 59.31 1vg2 h GLU 21 Cb 0.62 -0.13 -0.01 0.00 -0.00 0.00 0.00 28.75 29.22 1vg2 h GLU 21 CO -0.34 0.39 0.07 0.37 -0.00 0.00 0.00 179.01 179.50 1vg2 h GLN 22 N 0.61 0.56 -0.61 1.06 4.15 0.19 -0.59 115.11 120.48 1vg2 h GLN 22 Ca 0.44 -0.14 -0.08 0.00 0.77 0.00 0.00 58.65 59.63 1vg2 h GLN 22 Cb 0.80 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.39 1vg2 h GLN 22 CO -0.19 0.62 0.05 0.82 -1.93 0.00 0.00 178.83 178.20 1vg2 h ILE 23 N 0.40 1.26 -0.09 2.39 2.04 0.22 -2.90 117.51 120.83 1vg2 h ILE 23 Ca 0.11 -1.08 -0.05 0.00 1.00 0.00 0.00 64.86 64.84 1vg2 h ILE 23 Cb 0.32 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1vg2 h ILE 23 CO 0.00 0.39 -0.15 -0.07 0.00 0.00 0.00 178.15 178.32 1vg2 h LEU 24 N 0.95 0.30 -0.75 1.44 3.38 -0.78 -2.69 115.31 117.16 1vg2 h LEU 24 Ca 0.18 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1vg2 h LEU 24 Cb 0.49 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1vg2 h LEU 24 CO 0.02 0.78 0.00 -1.54 0.09 0.00 0.00 178.44 177.79 1vg2 n SER 25 N -4.58 0.30 0.05 -0.43 3.41 -0.24 0.87 113.62 112.99 1vg2 n SER 25 Ca -0.07 0.64 -0.06 0.00 -0.26 0.00 0.00 58.87 59.12 1vg2 n SER 25 Cb 0.38 -0.68 -0.11 0.00 -0.26 0.00 0.00 64.21 63.54 1vg2 n SER 25 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1vg2 h GLN 26 N 0.00 0.00 0.00 4.33 5.75 -1.26 -3.40 115.11 120.53 1vg2 h GLN 26 Ca 0.00 0.00 -0.22 0.00 -0.15 0.00 0.00 58.65 58.28 1vg2 h GLN 26 Cb 0.01 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.52 1vg2 h GLN 26 CO 0.00 0.76 -1.84 1.19 -2.65 0.00 0.00 178.83 176.28 1vg2 n PHE 27 N -3.22 0.00 -3.30 3.99 3.72 0.98 -5.03 117.46 114.60 1vg2 n PHE 27 Ca -0.05 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 56.98 1vg2 n PHE 27 Cb 0.94 -0.57 -0.06 0.00 -0.94 0.00 0.00 39.48 38.85 1vg2 n PHE 27 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1vg2 s PHE 28 N -2.30 3.74 0.77 1.38 0.08 0.25 -5.06 117.98 116.85 1vg2 s PHE 28 Ca -0.19 1.20 -0.14 0.00 0.12 0.00 0.00 56.93 57.92 1vg2 s PHE 28 Cb 0.05 -2.46 0.06 0.00 -0.57 0.00 0.00 43.02 40.11 1vg2 s PHE 28 CO 0.35 0.53 1.20 -2.30 -0.10 0.00 0.00 175.22 174.91 1vg2 n PRO 29 N 1.41 0.38 -0.15 0.24 -0.02 -1.26 -4.59 135.00 131.00 1vg2 n PRO 29 Ca -0.09 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1vg2 n PRO 29 Cb 0.51 -2.44 0.26 0.00 -0.02 0.00 0.00 33.50 31.81 1vg2 n PRO 29 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1vg2 h GLU 30 N -0.60 0.86 0.00 -0.52 4.57 -1.97 -2.43 114.58 114.50 1vg2 h GLU 30 Ca -0.47 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 57.58 1vg2 h GLU 30 Cb 1.31 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 1vg2 h GLU 30 CO 0.47 0.63 -0.20 -0.56 -1.18 0.00 0.00 179.01 178.18 1vg2 h GLN 31 N 0.87 0.00 0.00 1.92 3.07 -2.03 -2.84 115.11 116.10 1vg2 h GLN 31 Ca 0.22 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.86 1vg2 h GLN 31 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.56 1vg2 h GLN 31 CO -0.04 0.20 -1.54 1.51 0.09 0.00 0.00 178.83 179.06 1vg2 n ILE 32 N -3.95 0.79 -0.34 1.86 3.06 -1.10 -4.17 119.36 115.51 1vg2 n ILE 32 Ca -0.02 -0.63 0.11 0.00 -2.50 0.00 0.00 62.75 59.71 1vg2 n ILE 32 Cb 0.28 -0.44 0.31 0.00 0.54 0.00 0.00 39.64 40.34 1vg2 n ILE 32 CO 0.00 0.00 0.00 -0.03 -2.50 0.00 0.00 176.55 174.02 1vg2 h MET 33 N 0.00 0.79 -0.24 9.51 4.05 -1.18 -1.14 114.93 126.72 1vg2 h MET 33 Ca -0.12 -0.05 -0.09 0.00 -0.28 0.00 0.00 59.70 59.15 1vg2 h MET 33 Cb 1.37 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 31.97 1vg2 h MET 33 CO 0.02 0.53 -0.25 1.57 0.23 0.00 0.00 176.91 179.01 1vg2 h LYS 34 N 0.82 0.45 0.00 0.39 2.10 -1.72 -3.18 116.57 115.43 1vg2 h LYS 34 Ca 0.53 -0.17 -0.01 0.00 -2.00 0.00 0.00 60.65 59.00 1vg2 h LYS 34 Cb 0.75 -0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 32.05 1vg2 h LYS 34 CO -0.31 0.67 -0.30 -0.44 -2.00 0.00 0.00 179.45 177.08 1vg2 h ASP 35 N 0.40 0.00 -2.15 7.07 3.32 -1.43 -3.47 116.42 120.16 1vg2 h ASP 35 Ca 0.06 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.51 1vg2 h ASP 35 Cb 0.66 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.26 1vg2 h ASP 35 CO 0.05 0.03 0.71 0.18 -1.72 0.00 0.00 179.24 178.49 1vg2 n LEU 36 N -2.99 2.76 -2.89 1.55 4.77 -0.94 -4.75 117.00 114.51 1vg2 n LEU 36 Ca 0.03 1.09 -0.11 0.00 -0.03 0.00 0.00 56.01 56.99 1vg2 n LEU 36 Cb 0.55 -1.37 -0.03 0.00 -2.33 0.00 0.00 43.42 40.24 1vg2 n LEU 36 CO 0.36 -0.47 1.60 -0.81 -1.33 0.00 0.00 177.39 176.73 1vg2 n PRO 37 N 3.16 1.16 -1.84 3.23 -0.04 -1.26 -4.88 135.00 134.52 1vg2 n PRO 37 Ca 0.17 -0.90 -0.41 0.00 -0.04 0.00 0.00 63.50 62.32 1vg2 n PRO 37 Cb 0.27 -2.12 -0.00 0.00 -0.04 0.00 0.00 33.50 31.61 1vg2 n PRO 37 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1vg2 s LEU 38 N 0.04 4.31 0.26 1.53 1.43 -1.26 -4.84 118.68 120.15 1vg2 s LEU 38 Ca 0.25 3.00 0.00 0.00 -1.03 0.00 0.00 54.13 56.35 1vg2 s LEU 38 Cb 0.08 -3.69 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1vg2 s LEU 38 CO -0.02 -0.86 0.00 -1.22 0.23 0.00 0.00 176.35 174.48 1vg2 n TYR 39 N 0.43 -2.63 0.00 0.29 0.53 -1.26 -5.09 117.16 109.43 1vg2 n TYR 39 Ca 0.01 1.32 0.00 0.00 -1.02 0.00 0.00 57.90 58.21 1vg2 n TYR 39 Cb 0.40 -2.38 0.00 0.00 -1.03 0.00 0.00 39.34 36.32 1vg2 n TYR 39 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1vg2 n GLY 40 N -3.40 -0.57 0.21 2.72 0.00 -1.26 -4.93 105.19 97.96 1vg2 n GLY 40 Ca 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 46.02 45.64 1vg2 n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vg2 h LYS 41 N 0.00 0.32 -6.61 1.61 1.57 -2.01 -3.47 116.57 107.98 1vg2 h LYS 41 Ca 0.00 -0.14 -0.52 0.00 -1.87 0.00 0.00 60.65 58.12 1vg2 h LYS 41 Cb 0.00 -0.01 -0.12 0.00 0.08 0.00 0.00 32.23 32.18 1vg2 h LYS 41 CO 0.00 0.63 -0.86 -1.33 -0.57 0.00 0.00 179.45 177.32 1vg2 n MET 42 N -4.07 -3.31 0.03 3.15 2.81 -1.26 -4.87 117.12 109.59 1vg2 n MET 42 Ca -0.01 0.39 -0.10 0.00 -1.81 0.00 0.00 57.70 56.17 1vg2 n MET 42 Cb 0.44 -4.80 -0.04 0.00 -0.71 0.00 0.00 33.22 28.11 1vg2 n MET 42 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1vg2 h LEU 43 N -1.71 -0.36 -0.84 4.03 3.38 -2.00 -2.73 115.31 115.09 1vg2 h LEU 43 Ca -0.61 0.06 0.18 0.00 0.09 0.00 0.00 57.88 57.60 1vg2 h LEU 43 Cb 1.38 0.16 -0.11 0.00 0.09 0.00 0.00 40.66 42.18 1vg2 h LEU 43 CO 0.70 -0.17 0.36 0.03 0.09 0.00 0.00 178.44 179.45 1vg2 h ARG 44 N -0.18 0.44 -0.24 1.13 3.08 -1.99 0.96 114.38 117.59 1vg2 h ARG 44 Ca 0.06 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 1vg2 h ARG 44 Cb 0.26 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1vg2 h ARG 44 CO -0.16 0.29 0.02 0.28 -1.07 0.00 0.00 179.97 179.34 1vg2 h VAL 45 N 0.46 1.24 -0.75 2.04 2.07 -1.83 -1.18 116.25 118.29 1vg2 h VAL 45 Ca 0.49 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1vg2 h VAL 45 Cb 0.82 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 1vg2 h VAL 45 CO -0.46 0.26 0.46 0.03 0.02 0.00 0.00 177.57 177.88 1vg2 h ARG 46 N 0.19 1.01 0.00 1.57 3.08 -0.90 -0.75 114.38 118.58 1vg2 h ARG 46 Ca 0.07 -0.08 -0.15 0.00 0.07 0.00 0.00 59.98 59.89 1vg2 h ARG 46 Cb 0.36 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1vg2 h ARG 46 CO 0.01 0.70 -0.70 -0.07 -1.07 0.00 0.00 179.97 178.84 1vg2 h LEU 47 N 1.03 0.00 -0.74 3.04 3.38 -0.76 -2.96 115.31 118.30 1vg2 h LEU 47 Ca 0.27 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.12 1vg2 h LEU 47 Cb -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1vg2 h LEU 47 CO -0.05 0.70 -0.41 -1.28 0.09 0.00 0.00 178.44 177.49 1vg2 h SER 48 N 0.00 0.50 -0.20 -0.43 0.87 -0.21 -2.57 113.55 111.51 1vg2 h SER 48 Ca -0.01 -0.22 -0.07 0.00 -1.23 0.00 0.00 61.79 60.26 1vg2 h SER 48 Cb 1.27 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 63.09 1vg2 h SER 48 CO 0.09 0.86 -0.16 0.16 -0.53 0.00 0.00 176.83 177.25 1vg2 h ILE 49 N 0.39 1.32 -0.03 2.23 3.07 -1.09 -1.17 117.51 122.24 1vg2 h ILE 49 Ca 0.03 -1.29 -0.00 0.00 1.55 0.00 0.00 64.86 65.15 1vg2 h ILE 49 Cb 0.89 1.72 -0.00 0.00 -0.27 0.00 0.00 36.82 39.15 1vg2 h ILE 49 CO 0.08 0.39 0.01 -0.07 -1.05 0.00 0.00 178.15 177.50 1vg2 h LEU 50 N 0.15 0.03 -0.27 0.16 3.38 -1.49 0.36 115.31 117.63 1vg2 h LEU 50 Ca 0.04 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1vg2 h LEU 50 Cb 0.68 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1vg2 h LEU 50 CO 0.04 0.04 -0.23 -1.28 0.09 0.00 0.00 178.44 177.10 1vg2 h SER 51 N 0.04 0.67 0.19 -0.43 0.87 -1.15 0.39 113.55 114.13 1vg2 h SER 51 Ca 0.01 -0.46 -0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1vg2 h SER 51 Cb 0.02 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 1vg2 h SER 51 CO -0.00 0.99 -0.14 -0.26 -0.53 0.00 0.00 176.83 176.89 1vg2 h PHE 52 N 0.36 -0.36 0.40 2.24 0.04 0.35 0.74 116.94 120.72 1vg2 h PHE 52 Ca 0.05 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 1vg2 h PHE 52 Cb 0.78 0.13 -0.02 0.00 2.20 0.00 0.00 35.95 39.05 1vg2 h PHE 52 CO 0.07 -0.22 -0.35 0.87 -0.60 0.00 0.00 178.31 178.08 1vg2 h LYS 53 N -0.33 -0.74 -0.45 1.51 1.79 -0.32 0.31 116.57 118.34 1vg2 h LYS 53 Ca -0.01 0.05 0.08 0.00 -2.18 0.00 0.00 60.65 58.59 1vg2 h LYS 53 Cb 0.29 0.17 -0.10 0.00 -1.58 0.00 0.00 32.23 31.02 1vg2 h LYS 53 CO -0.00 -0.49 -0.37 -0.97 -1.08 0.00 0.00 179.45 176.54 1vg2 h ASN 54 N -0.77 -1.23 0.67 0.86 -0.00 -0.05 0.29 115.58 115.35 1vg2 h ASN 54 Ca -0.03 0.21 0.00 0.00 -0.00 0.00 0.00 56.30 56.48 1vg2 h ASN 54 Cb 0.67 0.57 0.00 0.00 -0.00 0.00 0.00 38.32 39.56 1vg2 h ASN 54 CO -0.03 -0.33 0.00 -0.09 -0.00 0.00 0.00 177.43 176.97 1vg2 h ARG 55 N -0.26 0.00 0.00 6.67 2.43 -0.71 -3.46 114.38 119.05 1vg2 h ARG 55 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1vg2 h ARG 55 Cb 0.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1vg2 h ARG 55 CO -0.59 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.28 1vg2 n GLY 56 N -0.20 0.57 3.83 2.80 0.00 0.10 -5.05 105.19 107.24 1vg2 n GLY 56 Ca 0.01 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 1vg2 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vg2 s VAL 57 N -2.00 4.57 0.21 1.61 1.01 -0.46 -4.99 120.40 120.35 1vg2 s VAL 57 Ca 0.00 1.18 -0.11 0.00 0.00 0.00 0.00 61.98 63.05 1vg2 s VAL 57 Cb 0.00 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 32.60 1vg2 s VAL 57 CO 0.00 -0.07 0.55 -0.70 0.00 0.00 0.00 175.10 174.87 1vg2 s GLU 58 N -2.67 3.84 -0.97 2.72 2.12 -1.26 -4.39 118.70 118.10 1vg2 s GLU 58 Ca 0.52 0.33 -0.15 0.00 0.36 0.00 0.00 54.97 56.03 1vg2 s GLU 58 Cb -0.12 -2.72 0.19 0.00 0.26 0.00 0.00 34.13 31.74 1vg2 s GLU 58 CO 0.18 0.36 1.04 0.42 -0.54 0.00 0.00 175.26 176.73 1vg2 s ILE 59 N -1.72 5.31 0.00 -3.70 1.01 -1.26 -4.89 121.20 115.95 1vg2 s ILE 59 Ca 0.45 -2.38 0.00 0.00 0.00 0.00 0.00 60.65 58.72 1vg2 s ILE 59 Cb -0.12 -4.66 0.00 0.00 0.01 0.00 0.00 42.46 37.69 1vg2 s ILE 59 CO 0.21 -1.30 0.00 0.61 0.00 0.00 0.00 174.94 174.46 1vg2 n GLY 60 N 4.25 -0.02 0.31 6.18 0.00 -1.26 -4.75 105.19 109.91 1vg2 n GLY 60 Ca 0.22 -1.76 -0.11 0.00 0.00 0.00 0.00 46.02 44.37 1vg2 n GLY 60 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vg2 h GLU 61 N 0.00 -0.53 -0.77 1.61 5.08 -1.99 -1.65 114.58 116.33 1vg2 h GLU 61 Ca 0.00 0.04 0.16 0.00 -1.00 0.00 0.00 59.36 58.56 1vg2 h GLU 61 Cb 0.00 0.12 -0.14 0.00 0.50 0.00 0.00 28.75 29.23 1vg2 h GLU 61 CO 0.00 -0.36 -0.15 -0.44 -1.00 0.00 0.00 179.01 177.07 1vg2 h ASP 62 N -0.56 -0.63 -0.77 1.42 3.45 -1.97 0.49 116.42 117.85 1vg2 h ASP 62 Ca -0.02 0.22 0.13 0.00 0.43 0.00 0.00 57.03 57.79 1vg2 h ASP 62 Cb 0.52 0.45 -0.09 0.00 -0.56 0.00 0.00 39.33 39.65 1vg2 h ASP 62 CO -0.12 -0.24 0.36 0.00 -1.57 0.00 0.00 179.24 177.67 1vg2 h ALA 63 N 1.76 1.11 -0.35 3.45 0.00 -1.80 0.36 119.26 123.78 1vg2 h ALA 63 Ca 0.38 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 55.22 1vg2 h ALA 63 Cb 0.61 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1vg2 h ALA 63 CO -0.77 -0.12 -0.40 0.82 0.00 0.00 0.00 179.25 178.79 1vg2 h ILE 64 N 0.55 1.28 0.00 0.00 1.08 0.74 -1.18 117.51 119.98 1vg2 h ILE 64 Ca 0.41 -1.58 -0.04 0.00 -0.39 0.00 0.00 64.86 63.27 1vg2 h ILE 64 Cb 0.56 1.43 -0.01 0.00 -3.07 0.00 0.00 36.82 35.73 1vg2 h ILE 64 CO -0.35 0.52 -0.19 0.28 -0.69 0.00 0.00 178.15 177.72 1vg2 h SER 65 N 0.69 0.00 0.05 1.72 0.02 0.14 -1.69 113.55 114.49 1vg2 h SER 65 Ca 0.05 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.91 1vg2 h SER 65 Cb 0.98 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.53 1vg2 h SER 65 CO 0.09 0.19 -0.38 0.28 -1.14 0.00 0.00 176.83 175.87 1vg2 h SER 66 N 0.00 0.25 -0.42 3.07 0.02 -0.08 -2.50 113.55 113.88 1vg2 h SER 66 Ca -0.00 -0.91 0.05 0.00 -0.84 0.00 0.00 61.79 60.09 1vg2 h SER 66 Cb 0.37 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1vg2 h SER 66 CO 0.02 1.14 0.29 -0.07 -1.14 0.00 0.00 176.83 177.07 1vg2 h LEU 67 N -0.60 0.31 0.09 5.07 3.38 -1.00 -1.48 115.31 121.07 1vg2 h LEU 67 Ca -0.06 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1vg2 h LEU 67 Cb 1.24 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1vg2 h LEU 67 CO 0.07 0.21 -0.04 0.00 0.09 0.00 0.00 178.44 178.77 1vg2 h ALA 68 N 1.77 -0.12 -0.97 1.53 0.00 -1.37 -3.06 119.26 117.05 1vg2 h ALA 68 Ca 0.18 -0.26 0.25 0.00 0.00 0.00 0.00 54.91 55.09 1vg2 h ALA 68 Cb 0.27 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1vg2 h ALA 68 CO -0.04 -0.27 0.66 0.00 0.00 0.00 0.00 179.25 179.60 1vg2 h ALA 69 N 0.08 2.55 0.26 0.00 0.00 -0.95 -0.87 119.26 120.32 1vg2 h ALA 69 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1vg2 h ALA 69 Cb 0.56 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1vg2 h ALA 69 CO 0.02 -0.86 -0.22 1.25 0.00 0.00 0.00 179.25 179.44 1vg2 h LEU 70 N 0.21 -0.59 -0.72 0.00 5.85 -1.19 -1.29 115.31 117.59 1vg2 h LEU 70 Ca 0.49 0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.34 1vg2 h LEU 70 Cb 1.57 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 42.72 1vg2 h LEU 70 CO -0.12 -0.30 0.37 -0.33 -0.34 0.00 0.00 178.44 177.72 1vg2 h GLU 71 N -0.47 0.62 -0.57 1.25 4.39 -1.28 -1.38 114.58 117.15 1vg2 h GLU 71 Ca -0.03 -0.04 0.12 0.00 0.34 0.00 0.00 59.36 59.75 1vg2 h GLU 71 Cb 0.39 -0.14 -0.10 0.00 -0.10 0.00 0.00 28.75 28.80 1vg2 h GLU 71 CO -0.01 0.41 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.11 1vg2 h LEU 72 N 0.64 -0.40 -0.09 1.33 3.38 -1.03 1.55 115.31 120.69 1vg2 h LEU 72 Ca 0.35 0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.50 1vg2 h LEU 72 Cb 0.33 0.30 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1vg2 h LEU 72 CO -0.25 -0.15 -0.09 0.58 0.09 0.00 0.00 178.44 178.62 1vg2 h VAL 73 N 0.05 0.75 -0.60 1.22 2.07 -0.20 0.37 116.25 119.91 1vg2 h VAL 73 Ca 0.28 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.87 1vg2 h VAL 73 Cb 0.45 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 1vg2 h VAL 73 CO -0.54 0.00 0.30 -0.74 0.02 0.00 0.00 177.57 176.61 1vg2 h HIS 74 N -0.11 0.54 -0.81 1.57 -0.00 0.17 -1.12 115.15 115.39 1vg2 h HIS 74 Ca 0.07 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.45 1vg2 h HIS 74 Cb 0.20 -0.16 -0.04 0.00 -0.00 0.00 0.00 27.41 27.42 1vg2 h HIS 74 CO -0.20 0.24 0.46 1.25 -0.00 0.00 0.00 177.93 179.68 1vg2 h LEU 75 N 0.56 1.00 -0.35 0.26 5.85 0.30 -0.79 115.31 122.15 1vg2 h LEU 75 Ca 0.28 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.94 1vg2 h LEU 75 Cb 0.22 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1vg2 h LEU 75 CO -0.20 0.80 0.14 0.22 -0.34 0.00 0.00 178.44 179.06 1vg2 h TYR 76 N 1.13 0.26 0.00 1.25 3.20 0.86 -0.56 116.97 123.11 1vg2 h TYR 76 Ca 0.29 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.17 1vg2 h TYR 76 Cb 0.01 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.21 1vg2 h TYR 76 CO 0.00 0.13 0.00 0.66 -1.64 0.00 0.00 178.16 177.31 1vg2 h SER 77 N 0.31 0.00 1.02 -2.11 4.64 -0.72 -2.69 113.55 113.99 1vg2 h SER 77 Ca 0.15 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.33 1vg2 h SER 77 Cb 0.10 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1vg2 h SER 77 CO -0.13 0.00 -1.05 -0.07 -0.87 0.00 0.00 176.83 174.71 1vg2 h LEU 78 N 0.00 0.00 0.00 5.97 3.38 0.32 -3.22 115.31 121.75 1vg2 h LEU 78 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 1vg2 h LEU 78 Cb 0.43 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1vg2 h LEU 78 CO 0.00 0.55 -1.04 -0.07 0.09 0.00 0.00 178.44 177.97 1vg2 h LEU 79 N 0.00 0.00 0.00 1.67 3.38 -0.91 -3.12 115.31 116.33 1vg2 h LEU 79 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1vg2 h LEU 79 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1vg2 h LEU 79 CO 0.06 0.88 -0.03 1.41 0.09 0.00 0.00 178.44 180.84 1vg2 n HIS 80 N -3.25 0.54 -0.02 1.13 8.25 -1.08 -3.18 115.22 117.60 1vg2 n HIS 80 Ca -0.03 0.16 -0.22 0.00 -0.26 0.00 0.00 57.72 57.37 1vg2 n HIS 80 Cb 0.91 -0.75 -0.13 0.00 1.12 0.00 0.00 29.99 31.15 1vg2 n HIS 80 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1vg2 h ASP 81 N 0.00 0.29 0.55 0.41 3.32 -1.60 -3.35 116.42 116.05 1vg2 h ASP 81 Ca 0.00 -0.80 -0.02 0.00 0.02 0.00 0.00 57.03 56.23 1vg2 h ASP 81 Cb 0.64 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 1vg2 h ASP 81 CO 0.00 1.70 -0.49 0.44 -1.72 0.00 0.00 179.24 179.16 1vg2 h ASP 82 N -0.33 -1.33 -1.22 6.45 3.32 -1.59 -0.31 116.42 121.40 1vg2 h ASP 82 Ca -0.37 0.10 0.35 0.00 0.02 0.00 0.00 57.03 57.13 1vg2 h ASP 82 Cb 1.76 0.43 -0.05 0.00 0.22 0.00 0.00 39.33 41.69 1vg2 h ASP 82 CO -0.00 -0.67 0.87 1.62 -1.72 0.00 0.00 179.24 179.33 1vg2 h VAL 83 N -1.03 0.39 0.18 -1.35 3.04 -1.76 0.42 116.25 116.14 1vg2 h VAL 83 Ca -0.07 -0.01 -0.31 0.00 -1.01 0.00 0.00 66.70 65.29 1vg2 h VAL 83 Cb 0.87 0.35 0.02 0.00 -2.01 0.00 0.00 31.29 30.52 1vg2 h VAL 83 CO -0.03 0.01 -1.45 0.40 -1.01 0.00 0.00 177.57 175.49 1vg2 h ILE 84 N 0.03 1.28 -0.01 3.17 2.04 -1.52 -3.29 117.51 119.22 1vg2 h ILE 84 Ca 0.59 -2.82 0.00 0.00 1.00 0.00 0.00 64.86 63.64 1vg2 h ILE 84 Cb 2.29 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 41.29 1vg2 h ILE 84 CO -0.04 0.84 -0.05 0.47 0.00 0.00 0.00 178.15 179.38 1vg2 n ASP 85 N -3.59 1.06 0.00 1.72 8.00 0.70 -4.90 116.55 119.54 1vg2 n ASP 85 Ca -0.15 -1.23 0.00 0.00 0.71 0.00 0.00 54.79 54.12 1vg2 n ASP 85 Cb 1.06 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 42.17 1vg2 n ASP 85 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vg2 n GLY 86 N 1.18 0.01 3.53 0.44 0.00 0.11 -4.90 105.19 105.56 1vg2 n GLY 86 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1vg2 n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vg2 n ALA 87 N 1.00 -0.73 -0.06 4.61 0.00 -1.19 -4.92 120.51 119.22 1vg2 n ALA 87 Ca 0.00 0.26 -0.04 0.00 0.00 0.00 0.00 53.44 53.66 1vg2 n ALA 87 Cb 0.44 -1.92 -0.15 0.00 0.00 0.00 0.00 19.45 17.82 1vg2 n ALA 87 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1vg2 n ARG 88 N 0.49 0.67 -4.69 0.00 0.63 -1.26 -4.65 116.66 107.84 1vg2 n ARG 88 Ca 0.11 -0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.78 1vg2 n ARG 88 Cb 0.37 -1.58 -0.16 0.00 0.45 0.00 0.00 32.46 31.54 1vg2 n ARG 88 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1vg2 s PHE 89 N -2.80 1.57 -1.05 -0.14 0.40 -1.26 -0.95 117.98 113.76 1vg2 s PHE 89 Ca -0.08 -0.53 -0.06 0.00 -0.60 0.00 0.00 56.93 55.66 1vg2 s PHE 89 Cb 0.08 -1.10 0.27 0.00 0.51 0.00 0.00 43.02 42.78 1vg2 s PHE 89 CO 0.85 -0.23 1.13 -2.13 0.70 0.00 0.00 175.22 175.53 1vg2 n ARG 90 N 3.52 3.55 -3.10 0.44 3.00 0.49 -4.75 116.66 119.82 1vg2 n ARG 90 Ca -0.21 -4.50 -0.02 0.00 -0.00 0.00 0.00 57.85 53.13 1vg2 n ARG 90 Cb 0.52 -2.50 0.00 0.00 0.00 0.00 0.00 32.46 30.49 1vg2 n ARG 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1vg2 n ARG 91 N 2.20 -1.36 0.00 -0.14 1.74 -1.26 -3.63 116.66 114.20 1vg2 n ARG 91 Ca 0.24 1.44 0.00 0.00 -0.77 0.00 0.00 57.85 58.77 1vg2 n ARG 91 Cb 0.37 -5.63 0.00 0.00 -1.02 0.00 0.00 32.46 26.18 1vg2 n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vg2 n GLY 92 N -1.74 2.79 3.29 -0.13 0.00 -1.26 -5.02 105.19 103.11 1vg2 n GLY 92 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 1vg2 n GLY 92 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vg2 s LYS 93 N -0.49 1.17 0.26 1.61 2.20 -1.24 -5.10 119.74 118.15 1vg2 s LYS 93 Ca 0.00 -1.15 -0.29 0.00 -0.36 0.00 0.00 55.97 54.16 1vg2 s LYS 93 Cb 0.00 -1.44 -0.09 0.00 -1.51 0.00 0.00 37.83 34.79 1vg2 s LYS 93 CO 0.00 0.34 1.21 -1.21 -0.36 0.00 0.00 175.35 175.33 1vg2 s GLU 94 N -1.84 4.50 0.68 4.03 2.02 -1.26 0.19 118.70 127.01 1vg2 s GLU 94 Ca 0.07 1.97 -0.11 0.00 0.02 0.00 0.00 54.97 56.92 1vg2 s GLU 94 Cb -0.10 -3.17 -0.00 0.00 0.10 0.00 0.00 34.13 30.96 1vg2 s GLU 94 CO 0.04 -0.02 1.06 0.95 0.02 0.00 0.00 175.26 177.30 1vg2 s THR 95 N -0.75 4.13 0.13 3.63 -4.23 -0.12 -4.73 115.64 113.70 1vg2 s THR 95 Ca 0.49 0.69 -0.13 0.00 -1.18 0.00 0.00 61.69 61.56 1vg2 s THR 95 Cb -0.35 -3.53 -0.02 0.00 1.34 0.00 0.00 72.50 69.94 1vg2 s THR 95 CO 0.43 -0.90 1.54 0.40 -0.54 0.00 0.00 174.62 175.55 1vg2 h ILE 96 N -0.62 1.27 0.00 2.99 1.08 -1.91 -2.13 117.51 118.19 1vg2 h ILE 96 Ca -0.44 -1.21 -0.00 0.00 -0.39 0.00 0.00 64.86 62.82 1vg2 h ILE 96 Cb 1.21 1.18 -0.00 0.00 -3.07 0.00 0.00 36.82 36.14 1vg2 h ILE 96 CO 0.59 0.41 -0.00 -0.55 -0.69 0.00 0.00 178.15 177.91 1vg2 h ASN 97 N 0.65 0.00 0.03 1.72 7.08 -1.89 0.97 115.58 124.13 1vg2 h ASN 97 Ca 0.11 0.00 -0.26 0.00 -3.08 0.00 0.00 56.30 53.07 1vg2 h ASN 97 Cb 0.64 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.85 1vg2 h ASN 97 CO 0.04 0.00 -1.42 0.33 -2.08 0.00 0.00 177.43 174.30 1vg2 n PHE 98 N -3.17 1.06 0.10 4.14 7.35 -1.09 -2.03 117.46 123.83 1vg2 n PHE 98 Ca -0.03 0.40 -0.05 0.00 -0.76 0.00 0.00 57.45 57.02 1vg2 n PHE 98 Cb 0.10 -1.11 0.07 0.00 0.35 0.00 0.00 39.48 38.88 1vg2 n PHE 98 CO 0.00 0.00 0.00 0.52 -0.76 0.00 0.00 176.76 176.52 1vg2 h MET 99 N -0.79 0.08 0.00 -4.13 2.86 -1.00 -3.36 114.93 108.60 1vg2 h MET 99 Ca -0.37 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1vg2 h MET 99 Cb 1.45 0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.13 1vg2 h MET 99 CO -0.15 0.79 0.00 0.66 1.06 0.00 0.00 176.91 179.26 1vg2 n TYR 100 N -3.70 0.00 0.00 -0.22 4.02 0.33 -5.08 117.16 112.51 1vg2 n TYR 100 Ca -0.02 -0.22 0.00 0.00 -0.01 0.00 0.00 57.90 57.65 1vg2 n TYR 100 Cb 0.72 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 40.02 1vg2 n TYR 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vg2 n GLY 101 N -0.22 -0.07 0.41 2.72 0.00 -0.86 -4.37 105.19 102.80 1vg2 n GLY 101 Ca 0.00 -1.75 -0.17 0.00 0.00 0.00 0.00 46.02 44.11 1vg2 n GLY 101 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1vg2 h ASP 102 N 0.00 -0.86 -1.10 1.61 3.45 -1.87 -2.84 116.42 114.81 1vg2 h ASP 102 Ca 0.00 0.01 0.30 0.00 0.43 0.00 0.00 57.03 57.78 1vg2 h ASP 102 Cb 0.00 0.22 -0.09 0.00 -0.56 0.00 0.00 39.33 38.90 1vg2 h ASP 102 CO 0.00 -0.51 0.73 0.50 -1.57 0.00 0.00 179.24 178.38 1vg2 h LYS 103 N -1.20 0.27 -0.03 3.56 3.64 -1.94 0.79 116.57 121.66 1vg2 h LYS 103 Ca -0.10 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1vg2 h LYS 103 Cb 0.79 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1vg2 h LYS 103 CO 0.17 0.18 -0.02 0.00 -2.27 0.00 0.00 179.45 177.51 1vg2 h ALA 104 N 1.58 0.05 -0.30 5.00 0.00 -1.75 -1.41 119.26 122.42 1vg2 h ALA 104 Ca 0.62 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 55.36 1vg2 h ALA 104 Cb 1.79 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.51 1vg2 h ALA 104 CO -0.26 -0.22 -0.10 0.00 0.00 0.00 0.00 179.25 178.68 1vg2 h ALA 105 N 0.59 0.17 -0.00 0.00 0.00 -0.64 0.38 119.26 119.77 1vg2 h ALA 105 Ca 0.01 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1vg2 h ALA 105 Cb 0.46 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1vg2 h ALA 105 CO 0.01 -0.48 -0.12 0.28 0.00 0.00 0.00 179.25 178.93 1vg2 h VAL 106 N -0.03 0.69 -0.41 0.00 2.07 -1.27 0.40 116.25 117.71 1vg2 h VAL 106 Ca 0.15 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.74 1vg2 h VAL 106 Cb 0.26 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 1vg2 h VAL 106 CO -0.33 0.00 0.03 0.00 0.02 0.00 0.00 177.57 177.29 1vg2 h ALA 107 N 0.76 0.40 -0.57 1.67 0.00 -0.52 0.62 119.26 121.61 1vg2 h ALA 107 Ca 0.05 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1vg2 h ALA 107 Cb 0.26 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1vg2 h ALA 107 CO -0.12 -0.37 0.34 0.00 0.00 0.00 0.00 179.25 179.09 1vg2 h ALA 108 N 1.34 0.74 0.33 0.00 0.00 0.32 0.21 119.26 122.19 1vg2 h ALA 108 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1vg2 h ALA 108 Cb 0.27 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1vg2 h ALA 108 CO -0.31 0.05 -0.40 0.78 0.00 0.00 0.00 179.25 179.37 1vg2 h GLY 109 N 0.66 -0.92 1.12 0.00 0.00 0.15 0.49 103.07 104.56 1vg2 h GLY 109 Ca 0.23 0.47 0.05 0.00 0.00 0.00 0.00 47.33 48.09 1vg2 h GLY 109 CO -0.11 -0.31 0.46 -0.55 0.00 0.00 0.00 176.54 176.03 1vg2 h ASP 110 N -0.77 0.66 0.39 0.19 3.32 -0.75 0.08 116.42 119.54 1vg2 h ASP 110 Ca -0.02 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 1vg2 h ASP 110 Cb 0.72 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1vg2 h ASP 110 CO -0.11 0.44 -0.48 0.25 -1.72 0.00 0.00 179.24 177.62 1vg2 h LEU 111 N 0.76 0.12 -1.02 1.55 5.85 -0.20 -1.92 115.31 120.45 1vg2 h LEU 111 Ca 0.29 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.87 1vg2 h LEU 111 Cb 0.19 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1vg2 h LEU 111 CO -0.09 0.58 -0.41 0.58 -0.34 0.00 0.00 178.44 178.77 1vg2 h VAL 112 N 0.09 1.03 -0.03 1.05 2.07 0.19 -2.51 116.25 118.14 1vg2 h VAL 112 Ca 0.00 -1.54 -0.12 0.00 0.82 0.00 0.00 66.70 65.86 1vg2 h VAL 112 Cb 0.88 1.89 0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1vg2 h VAL 112 CO 0.07 0.40 -0.46 0.25 0.02 0.00 0.00 177.57 177.84 1vg2 h LEU 113 N 0.00 0.46 -1.21 2.57 5.85 -0.76 -3.17 115.31 119.05 1vg2 h LEU 113 Ca -0.00 -0.72 0.02 0.00 0.84 0.00 0.00 57.88 58.01 1vg2 h LEU 113 Cb 0.86 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 1vg2 h LEU 113 CO 0.05 1.12 0.54 0.58 -0.34 0.00 0.00 178.44 180.39 1vg2 h VAL 114 N -0.16 1.18 -0.08 1.05 2.07 -1.27 -0.74 116.25 118.29 1vg2 h VAL 114 Ca -0.05 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1vg2 h VAL 114 Cb 1.16 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1vg2 h VAL 114 CO 0.09 0.20 -0.03 0.77 0.02 0.00 0.00 177.57 178.62 1vg2 h SER 115 N 1.07 0.11 0.23 0.57 4.64 -1.48 0.17 113.55 118.85 1vg2 h SER 115 Ca 0.31 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.61 1vg2 h SER 115 Cb -0.06 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1vg2 h SER 115 CO -0.08 0.16 -0.11 0.00 -0.87 0.00 0.00 176.83 175.93 1vg2 h ALA 116 N 1.86 -0.31 -0.66 5.18 0.00 -1.14 -2.32 119.26 121.88 1vg2 h ALA 116 Ca 0.03 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 54.89 1vg2 h ALA 116 Cb 0.13 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 17.94 1vg2 h ALA 116 CO 0.00 -0.35 0.12 0.74 0.00 0.00 0.00 179.25 179.77 1vg2 h PHE 117 N -0.96 0.18 0.08 0.00 0.05 -1.05 0.81 116.94 116.05 1vg2 h PHE 117 Ca -0.03 0.04 0.01 0.00 3.82 0.00 0.00 57.97 61.81 1vg2 h PHE 117 Cb 0.47 0.02 -0.02 0.00 2.00 0.00 0.00 35.95 38.42 1vg2 h PHE 117 CO 0.06 -0.08 -0.14 1.25 -0.18 0.00 0.00 178.31 179.22 1vg2 h HIS 118 N 0.24 -0.36 -1.00 -0.55 2.76 -0.73 0.11 115.15 115.61 1vg2 h HIS 118 Ca 0.36 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.59 1vg2 h HIS 118 Cb 0.57 0.15 -0.07 0.00 1.55 0.00 0.00 27.41 29.62 1vg2 h HIS 118 CO -0.28 -0.21 0.65 1.15 -1.30 0.00 0.00 177.93 177.94 1vg2 h THR 119 N -0.28 1.10 -0.56 6.26 2.02 -0.70 -0.26 112.91 120.50 1vg2 h THR 119 Ca 0.02 -0.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.75 1vg2 h THR 119 Cb 0.30 -0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.48 1vg2 h THR 119 CO -0.08 0.22 0.17 0.58 0.37 0.00 0.00 175.52 176.78 1vg2 h VAL 120 N 1.19 1.22 -0.52 3.16 2.07 -0.19 -2.72 116.25 120.46 1vg2 h VAL 120 Ca 0.43 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 1vg2 h VAL 120 Cb 0.15 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1vg2 h VAL 120 CO -0.17 0.29 0.19 -0.08 0.02 0.00 0.00 177.57 177.83 1vg2 h GLU 121 N 0.82 0.79 -0.51 1.57 4.57 0.94 -3.17 114.58 119.60 1vg2 h GLU 121 Ca 0.19 -0.15 0.01 0.00 -1.18 0.00 0.00 59.36 58.22 1vg2 h GLU 121 Cb 0.25 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 1vg2 h GLU 121 CO -0.01 0.71 0.33 0.93 -1.18 0.00 0.00 179.01 179.79 1vg2 h GLU 122 N 0.71 0.64 -1.00 1.92 4.39 -1.03 -2.25 114.58 117.96 1vg2 h GLU 122 Ca 0.17 -0.04 0.24 0.00 0.34 0.00 0.00 59.36 60.07 1vg2 h GLU 122 Cb 0.23 -0.15 -0.09 0.00 -0.10 0.00 0.00 28.75 28.64 1vg2 h GLU 122 CO -0.01 0.43 0.64 0.82 -1.16 0.00 0.00 179.01 179.72 1vg2 h ILE 123 N 0.66 0.59 0.00 3.13 2.04 -1.49 -3.45 117.51 118.99 1vg2 h ILE 123 Ca 0.19 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1vg2 h ILE 123 Cb -0.04 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 1vg2 h ILE 123 CO -0.06 0.09 0.00 0.61 0.00 0.00 0.00 178.15 178.79 1vg2 n GLY 124 N -1.44 0.40 3.38 5.37 0.00 -0.85 -5.02 105.19 107.03 1vg2 n GLY 124 Ca 0.24 -1.06 -0.45 0.00 0.00 0.00 0.00 46.02 44.75 1vg2 n GLY 124 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1vg2 s ASN 125 N -2.97 6.18 0.07 1.61 3.84 -1.26 -4.97 114.94 117.44 1vg2 s ASN 125 Ca 0.00 -1.37 -0.17 0.00 0.21 0.00 0.00 52.86 51.52 1vg2 s ASN 125 Cb 0.00 -2.24 -0.06 0.00 -0.55 0.00 0.00 41.25 38.40 1vg2 s ASN 125 CO 0.00 -0.84 1.29 0.78 -2.79 0.00 0.00 177.10 175.53 1vg2 h ASN 126 N 8.93 -0.97 -0.74 -4.21 4.21 -1.95 0.54 115.58 121.38 1vg2 h ASN 126 Ca -0.29 0.13 0.21 0.00 1.21 0.00 0.00 56.30 57.55 1vg2 h ASN 126 Cb 1.10 0.39 -0.03 0.00 -1.12 0.00 0.00 38.32 38.66 1vg2 h ASN 126 CO 0.98 -0.22 0.53 0.11 -1.29 0.00 0.00 177.43 177.54 1vg2 h LYS 127 N -0.22 0.05 0.07 0.81 1.57 -1.93 -0.66 116.57 116.25 1vg2 h LYS 127 Ca 0.03 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1vg2 h LYS 127 Cb 0.32 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1vg2 h LYS 127 CO -0.30 0.03 -0.03 1.25 -0.57 0.00 0.00 179.45 179.83 1vg2 h LEU 128 N 0.05 -0.08 -0.66 2.94 5.85 -1.35 -2.43 115.31 119.64 1vg2 h LEU 128 Ca 0.36 -0.54 0.13 0.00 0.84 0.00 0.00 57.88 58.67 1vg2 h LEU 128 Cb 1.35 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 42.30 1vg2 h LEU 128 CO -0.02 0.57 0.13 -0.09 -0.34 0.00 0.00 178.44 178.69 1vg2 h ARG 129 N -0.81 0.24 -0.20 1.25 2.43 0.12 -1.36 114.38 116.05 1vg2 h ARG 129 Ca -0.01 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1vg2 h ARG 129 Cb 0.62 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1vg2 h ARG 129 CO 0.02 0.16 -0.00 0.00 -1.51 0.00 0.00 179.97 178.63 1vg2 h ARG 130 N 0.24 0.36 -0.90 0.20 3.08 -1.26 -2.58 114.38 113.52 1vg2 h ARG 130 Ca 0.35 -0.11 0.13 0.00 0.07 0.00 0.00 59.98 60.42 1vg2 h ARG 130 Cb 0.56 -0.03 -0.09 0.00 0.08 0.00 0.00 29.97 30.50 1vg2 h ARG 130 CO -0.46 0.56 0.52 0.00 -1.07 0.00 0.00 179.97 179.51 1vg2 h ALA 131 N 0.79 1.35 0.13 0.04 0.00 -0.85 0.10 119.26 120.83 1vg2 h ALA 131 Ca 0.06 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1vg2 h ALA 131 Cb 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1vg2 h ALA 131 CO 0.01 0.06 -0.06 0.35 0.00 0.00 0.00 179.25 179.60 1vg2 h PHE 132 N 0.79 -0.16 -0.28 0.00 3.57 -1.16 -0.96 116.94 118.73 1vg2 h PHE 132 Ca 0.47 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 62.00 1vg2 h PHE 132 Cb 0.55 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.31 1vg2 h PHE 132 CO -0.05 -0.05 0.06 1.25 -2.23 0.00 0.00 178.31 177.29 1vg2 h LEU 133 N -0.24 0.01 -1.99 0.59 5.85 -0.87 0.12 115.31 118.78 1vg2 h LEU 133 Ca -0.02 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1vg2 h LEU 133 Cb 0.19 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 1vg2 h LEU 133 CO 0.03 0.04 -0.09 -1.13 -0.34 0.00 0.00 178.44 176.95 1vg2 h ASN 134 N 0.16 0.00 0.16 1.25 -0.00 -0.72 -0.50 115.58 115.93 1vg2 h ASN 134 Ca 0.13 0.00 -0.25 0.00 -0.00 0.00 0.00 56.30 56.18 1vg2 h ASN 134 Cb 0.14 0.00 0.03 0.00 -0.00 0.00 0.00 38.32 38.49 1vg2 h ASN 134 CO -0.17 0.09 -1.07 0.58 -0.00 0.00 0.00 177.43 176.86 1vg2 h VAL 135 N 0.00 1.39 0.00 2.57 2.07 0.05 -2.83 116.25 119.50 1vg2 h VAL 135 Ca -0.00 -2.52 0.00 0.00 0.82 0.00 0.00 66.70 65.00 1vg2 h VAL 135 Cb 0.31 3.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 1vg2 h VAL 135 CO 0.01 0.74 0.00 -0.38 0.02 0.00 0.00 177.57 177.96 1vg2 n ILE 136 N -3.96 0.62 0.07 4.57 5.41 -0.09 -2.55 119.36 123.43 1vg2 n ILE 136 Ca -0.14 0.06 -0.19 0.00 1.00 0.00 0.00 62.75 63.48 1vg2 n ILE 136 Cb 0.92 -0.82 -0.14 0.00 -0.71 0.00 0.00 39.64 38.88 1vg2 n ILE 136 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1vg2 h GLY 137 N 3.51 0.35 1.64 7.39 0.00 -1.08 -3.18 103.07 111.71 1vg2 h GLY 137 Ca 0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 47.33 46.28 1vg2 h GLY 137 CO 0.00 0.79 -0.59 0.50 0.00 0.00 0.00 176.54 177.24 1vg2 h LYS 138 N 0.08 0.37 0.95 4.80 1.57 -1.33 -2.61 116.57 120.40 1vg2 h LYS 138 Ca -0.28 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.21 1vg2 h LYS 138 Cb 2.05 0.03 0.01 0.00 0.08 0.00 0.00 32.23 34.40 1vg2 h LYS 138 CO 0.17 0.85 -0.45 0.52 -0.57 0.00 0.00 179.45 179.97 1vg2 h MET 139 N 0.28 -1.22 -0.01 3.15 2.86 -1.25 -1.35 114.93 117.38 1vg2 h MET 139 Ca -0.00 0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1vg2 h MET 139 Cb 1.10 0.28 -0.00 0.00 0.06 0.00 0.00 31.60 33.04 1vg2 h MET 139 CO 0.10 -0.82 0.02 0.77 1.06 0.00 0.00 176.91 178.04 1vg2 h SER 140 N -1.33 0.00 0.03 1.22 0.02 -1.60 -1.83 113.55 110.06 1vg2 h SER 140 Ca -0.13 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1vg2 h SER 140 Cb 0.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.51 1vg2 h SER 140 CO 0.21 0.00 -0.01 -0.08 -1.14 0.00 0.00 176.83 175.81 1vg2 h GLU 141 N 0.00 -0.04 -0.07 3.45 4.81 -1.24 -3.22 114.58 118.28 1vg2 h GLU 141 Ca 0.00 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1vg2 h GLU 141 Cb 0.05 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 1vg2 h GLU 141 CO -0.00 0.58 -0.14 0.00 -0.73 0.00 0.00 179.01 178.72 1vg2 h ALA 142 N -0.30 -0.10 -0.82 2.92 0.00 -0.91 0.41 119.26 120.46 1vg2 h ALA 142 Ca -0.00 0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.12 1vg2 h ALA 142 Cb 0.63 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1vg2 h ALA 142 CO 0.01 -0.61 0.55 1.49 0.00 0.00 0.00 179.25 180.69 1vg2 h GLU 143 N -0.20 0.34 0.08 0.00 4.81 -1.50 0.54 114.58 118.65 1vg2 h GLU 143 Ca 0.07 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1vg2 h GLU 143 Cb 0.29 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1vg2 h GLU 143 CO -0.18 0.22 -0.04 1.25 -0.73 0.00 0.00 179.01 179.53 1vg2 h LEU 144 N 0.35 -0.09 -1.71 1.64 5.85 -1.34 -2.38 115.31 117.63 1vg2 h LEU 144 Ca 0.41 -0.51 0.21 0.00 0.84 0.00 0.00 57.88 58.83 1vg2 h LEU 144 Cb 1.08 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 1vg2 h LEU 144 CO -0.13 0.56 0.57 0.40 -0.34 0.00 0.00 178.44 179.51 1vg2 h ILE 145 N -0.85 0.66 -0.50 4.05 5.03 0.16 0.67 117.51 126.73 1vg2 h ILE 145 Ca -0.01 -0.09 -0.09 0.00 -0.12 0.00 0.00 64.86 64.56 1vg2 h ILE 145 Cb 0.60 0.39 -0.02 0.00 -3.03 0.00 0.00 36.82 34.76 1vg2 h ILE 145 CO 0.02 0.05 -0.03 -0.08 -0.68 0.00 0.00 178.15 177.42 1vg2 h GLU 146 N 0.25 0.90 0.00 2.37 4.81 0.08 -2.22 114.58 120.77 1vg2 h GLU 146 Ca 0.42 -0.30 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 1vg2 h GLU 146 Cb 1.26 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1vg2 h GLU 146 CO -0.10 0.94 -0.43 1.96 -0.73 0.00 0.00 179.01 180.65 1vg2 h GLN 147 N 0.75 0.00 -0.09 1.92 1.08 0.68 -3.04 115.11 116.41 1vg2 h GLN 147 Ca 0.14 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.16 1vg2 h GLN 147 Cb 0.56 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1vg2 h GLN 147 CO 0.03 0.43 -0.70 -0.07 -0.95 0.00 0.00 178.83 177.57 1vg2 h LEU 148 N 0.00 0.50 -3.73 1.46 3.38 -0.21 -2.51 115.31 114.20 1vg2 h LEU 148 Ca -0.00 -0.32 -0.49 0.00 0.09 0.00 0.00 57.88 57.16 1vg2 h LEU 148 Cb 0.98 -0.15 -0.24 0.00 0.09 0.00 0.00 40.66 41.34 1vg2 h LEU 148 CO 0.06 1.05 0.63 -1.54 0.09 0.00 0.00 178.44 178.73 1vg2 n SER 149 N -3.86 5.59 -0.17 -0.43 3.41 -0.86 -4.69 113.62 112.61 1vg2 n SER 149 Ca -0.04 -3.43 -0.06 0.00 -0.26 0.00 0.00 58.87 55.08 1vg2 n SER 149 Cb 0.69 -0.90 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1vg2 n SER 149 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1vg2 h ARG 150 N 1.35 -0.17 0.00 4.33 2.43 -1.34 -3.20 114.38 117.78 1vg2 h ARG 150 Ca 0.51 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.66 1vg2 h ARG 150 Cb 1.62 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 31.14 1vg2 h ARG 150 CO 1.12 -0.12 -0.50 0.66 -1.51 0.00 0.00 179.97 179.62 1vg2 n TYR 151 N -5.43 0.00 -4.24 2.20 0.53 -1.26 -4.38 117.16 104.58 1vg2 n TYR 151 Ca 0.03 -1.15 -0.29 0.00 -1.02 0.00 0.00 57.90 55.48 1vg2 n TYR 151 Cb 0.34 -0.20 -0.09 0.00 -1.03 0.00 0.00 39.34 38.36 1vg2 n TYR 151 CO 0.00 0.00 0.00 0.15 -1.02 0.00 0.00 176.86 175.99 1vg2 s LYS 152 N -2.43 2.13 -0.33 -0.72 1.02 -1.21 -5.00 119.74 113.20 1vg2 s LYS 152 Ca 0.34 -1.10 -0.29 0.00 0.02 0.00 0.00 55.97 54.94 1vg2 s LYS 152 Cb 0.34 -2.27 0.02 0.00 -0.52 0.00 0.00 37.83 35.39 1vg2 s LYS 152 CO -0.06 0.48 1.11 -1.25 -0.92 0.00 0.00 175.35 174.71 1vg2 s PRO 153 N -2.45 4.01 0.61 -1.68 0.04 -1.26 -4.93 135.00 129.34 1vg2 s PRO 153 Ca 0.23 1.05 -0.03 0.00 0.04 0.00 0.00 61.00 62.28 1vg2 s PRO 153 Cb -0.10 -3.77 0.04 0.00 0.04 0.00 0.00 34.50 30.70 1vg2 s PRO 153 CO 0.15 -0.98 0.89 0.96 0.04 0.00 0.00 177.00 178.06 1vg2 s ILE 154 N 3.83 2.78 0.32 0.56 -4.36 -1.26 -5.11 121.20 117.95 1vg2 s ILE 154 Ca 0.47 -0.37 0.06 0.00 -0.26 0.00 0.00 60.65 60.55 1vg2 s ILE 154 Cb -0.12 -3.12 -0.01 0.00 1.25 0.00 0.00 42.46 40.46 1vg2 s ILE 154 CO 0.18 -0.11 0.46 0.42 0.24 0.00 0.00 174.94 176.13 1vg2 s THR 155 N -2.99 4.39 0.49 8.37 -4.23 -1.26 -4.85 115.64 115.56 1vg2 s THR 155 Ca 0.57 -0.95 0.39 0.00 -1.18 0.00 0.00 61.69 60.52 1vg2 s THR 155 Cb -0.11 -3.54 0.39 0.00 1.34 0.00 0.00 72.50 70.59 1vg2 s THR 155 CO 0.42 -0.22 2.20 0.50 -0.54 0.00 0.00 174.62 176.98 1vg2 h LYS 156 N 0.93 0.00 0.00 3.99 1.63 -1.99 0.10 116.57 121.23 1vg2 h LYS 156 Ca -0.47 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.32 1vg2 h LYS 156 Cb 1.25 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.88 1vg2 h LYS 156 CO 0.55 0.00 -0.04 1.49 -3.45 0.00 0.00 179.45 178.00 1vg2 h GLU 157 N 0.00 0.00 0.00 1.90 4.57 -2.00 -2.97 114.58 116.08 1vg2 h GLU 157 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1vg2 h GLU 157 Cb 0.04 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1vg2 h GLU 157 CO 0.00 0.81 -0.02 0.93 -1.18 0.00 0.00 179.01 179.55 1vg2 h GLU 158 N -1.00 0.00 0.57 1.92 5.08 -1.67 -2.69 114.58 116.79 1vg2 h GLU 158 Ca -0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1vg2 h GLU 158 Cb 0.83 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.08 1vg2 h GLU 158 CO -0.01 0.02 -0.27 -0.92 -1.00 0.00 0.00 179.01 176.83 1vg2 h TYR 159 N 0.00 -0.71 -0.12 4.33 3.20 -1.09 -3.18 116.97 119.40 1vg2 h TYR 159 Ca -0.00 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.90 1vg2 h TYR 159 Cb 0.05 0.23 -0.06 0.00 1.54 0.00 0.00 36.73 38.49 1vg2 h TYR 159 CO 0.00 -0.38 -0.26 -0.07 -1.64 0.00 0.00 178.16 175.81 1vg2 h LEU 160 N -1.07 -0.80 -1.43 2.82 3.38 -1.32 0.69 115.31 117.57 1vg2 h LEU 160 Ca -0.08 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1vg2 h LEU 160 Cb 0.64 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1vg2 h LEU 160 CO 0.13 -0.31 0.43 0.03 0.09 0.00 0.00 178.44 178.81 1vg2 h ARG 161 N -0.33 0.00 0.01 1.13 3.08 -1.58 0.38 114.38 117.07 1vg2 h ARG 161 Ca 0.10 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.79 1vg2 h ARG 161 Cb 0.48 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.48 1vg2 h ARG 161 CO -0.31 0.00 -1.99 -0.89 -1.07 0.00 0.00 179.97 175.71 1vg2 n ILE 162 N -2.63 1.55 0.29 2.04 5.41 0.04 -3.83 119.36 122.23 1vg2 n ILE 162 Ca -0.01 -0.27 0.17 0.00 1.00 0.00 0.00 62.75 63.64 1vg2 n ILE 162 Cb 0.47 -1.90 0.84 0.00 -0.71 0.00 0.00 39.64 38.33 1vg2 n ILE 162 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 1vg2 h VAL 163 N -0.85 0.17 0.00 1.39 -1.51 0.45 -0.41 116.25 115.49 1vg2 h VAL 163 Ca -0.53 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 64.53 1vg2 h VAL 163 Cb 1.54 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 32.04 1vg2 h VAL 163 CO -0.28 0.04 -0.40 -0.33 -1.23 0.00 0.00 177.57 175.38 1vg2 h GLU 164 N 0.00 0.00 0.01 5.19 5.08 -0.50 0.76 114.58 125.12 1vg2 h GLU 164 Ca -0.00 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.97 1vg2 h GLU 164 Cb 0.34 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 1vg2 h GLU 164 CO 0.01 0.00 -2.42 0.41 -1.00 0.00 0.00 179.01 176.01 1vg2 n GLY 165 N 1.14 -0.40 0.07 -3.84 0.00 -0.67 0.48 105.19 101.99 1vg2 n GLY 165 Ca 0.03 -0.18 -0.06 0.00 0.00 0.00 0.00 46.02 45.81 1vg2 n GLY 165 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1vg2 h LYS 166 N -0.11 0.00 0.00 1.61 2.10 -1.28 -2.87 116.57 116.01 1vg2 h LYS 166 Ca -0.57 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.08 1vg2 h LYS 166 Cb 1.88 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.21 1vg2 h LYS 166 CO -0.11 0.79 -0.14 0.45 -2.00 0.00 0.00 179.45 178.44 1vg2 n SER 167 N -3.24 0.73 -0.22 7.07 2.88 -1.09 -4.82 113.62 114.94 1vg2 n SER 167 Ca -0.05 0.10 0.01 0.00 -1.33 0.00 0.00 58.87 57.60 1vg2 n SER 167 Cb 0.94 -0.30 0.12 0.00 -0.75 0.00 0.00 64.21 64.23 1vg2 n SER 167 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1vg2 h GLY 168 N -0.14 0.92 -0.83 0.46 0.00 -0.94 -2.98 103.07 99.57 1vg2 h GLY 168 Ca 0.00 -0.14 0.19 0.00 0.00 0.00 0.00 47.33 47.37 1vg2 h GLY 168 CO 0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 176.54 176.31 1vg2 h ALA 169 N 1.43 0.62 -0.23 3.60 0.00 -0.14 -0.16 119.26 124.39 1vg2 h ALA 169 Ca 0.33 0.35 -0.18 0.00 0.00 0.00 0.00 54.91 55.41 1vg2 h ALA 169 Cb 0.40 0.69 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1vg2 h ALA 169 CO -0.31 -0.40 -0.57 1.25 0.00 0.00 0.00 179.25 179.23 1vg2 h LEU 170 N 0.00 0.79 -1.30 0.00 5.85 -1.79 -3.00 115.31 115.87 1vg2 h LEU 170 Ca 0.44 -0.43 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1vg2 h LEU 170 Cb 0.69 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1vg2 h LEU 170 CO -0.94 1.19 0.05 -0.26 -0.34 0.00 0.00 178.44 178.14 1vg2 h PHE 171 N 0.54 0.54 0.05 1.25 0.04 -1.08 -1.21 116.94 117.06 1vg2 h PHE 171 Ca 0.01 -0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 1vg2 h PHE 171 Cb 1.15 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 39.14 1vg2 h PHE 171 CO 0.06 0.49 -0.03 0.78 -0.60 0.00 0.00 178.31 179.02 1vg2 h GLY 172 N 0.78 -0.08 1.96 -1.45 0.00 -1.10 -2.39 103.07 100.80 1vg2 h GLY 172 Ca 0.12 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1vg2 h GLY 172 CO 0.00 -0.03 0.02 -2.00 0.00 0.00 0.00 176.54 174.53 1vg2 h LEU 173 N -0.33 0.00 -0.29 3.11 5.85 -1.35 -0.09 115.31 122.21 1vg2 h LEU 173 Ca -0.01 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1vg2 h LEU 173 Cb 0.29 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1vg2 h LEU 173 CO 0.01 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.11 1vg2 h ALA 174 N 1.98 0.40 0.00 1.25 0.00 -0.73 -2.07 119.26 120.09 1vg2 h ALA 174 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1vg2 h ALA 174 Cb 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1vg2 h ALA 174 CO -0.00 0.14 -0.28 -0.07 0.00 0.00 0.00 179.25 179.04 1vg2 h LEU 175 N 0.31 0.00 -0.64 0.00 3.38 -0.99 -3.27 115.31 114.10 1vg2 h LEU 175 Ca 0.08 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1vg2 h LEU 175 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1vg2 h LEU 175 CO 0.01 0.03 -0.25 1.67 0.09 0.00 0.00 178.44 180.00 1vg2 n GLN 176 N -2.43 1.01 0.23 1.13 7.27 -0.13 -4.49 117.38 119.98 1vg2 n GLN 176 Ca 0.04 -0.64 -0.18 0.00 0.07 0.00 0.00 57.00 56.29 1vg2 n GLN 176 Cb 0.46 -1.49 -0.10 0.00 2.41 0.00 0.00 30.24 31.53 1vg2 n GLN 176 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1vg2 h LEU 177 N 1.57 -1.47 -0.76 1.69 3.38 -1.43 -1.28 115.31 117.01 1vg2 h LEU 177 Ca 0.00 0.13 0.14 0.00 0.09 0.00 0.00 57.88 58.24 1vg2 h LEU 177 Cb 0.55 0.51 -0.09 0.00 0.09 0.00 0.00 40.66 41.71 1vg2 h LEU 177 CO 0.00 -0.63 0.32 1.55 0.09 0.00 0.00 178.44 179.77 1vg2 h PRO 178 N -0.92 0.46 -0.15 1.13 0.13 -1.85 -0.32 132.00 130.48 1vg2 h PRO 178 Ca -0.04 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 65.08 1vg2 h PRO 178 Cb 0.83 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 1vg2 h PRO 178 CO -0.15 0.30 0.04 0.00 -0.23 0.00 0.00 178.00 177.97 1vg2 h ALA 179 N 1.54 0.16 -0.88 -0.56 0.00 -1.78 -0.95 119.26 116.79 1vg2 h ALA 179 Ca 0.41 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.36 1vg2 h ALA 179 Cb 0.60 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1vg2 h ALA 179 CO -0.39 -0.40 0.57 -0.07 0.00 0.00 0.00 179.25 178.97 1vg2 h LEU 180 N 0.12 0.97 -0.82 0.00 3.38 -0.21 0.71 115.31 119.46 1vg2 h LEU 180 Ca 0.06 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1vg2 h LEU 180 Cb 0.04 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1vg2 h LEU 180 CO -0.07 0.68 0.09 -0.07 0.09 0.00 0.00 178.44 179.16 1vg2 h LEU 181 N 1.14 0.93 -1.42 1.67 3.38 -0.69 -2.13 115.31 118.20 1vg2 h LEU 181 Ca 0.34 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1vg2 h LEU 181 Cb -0.05 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 1vg2 h LEU 181 CO -0.10 0.94 -0.10 -0.33 0.09 0.00 0.00 178.44 178.94 1vg2 h GLU 182 N 0.92 0.00 0.00 1.13 4.39 -0.56 -3.46 114.58 117.00 1vg2 h GLU 182 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1vg2 h GLU 182 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1vg2 h GLU 182 CO 0.01 0.10 0.00 0.41 -1.16 0.00 0.00 179.01 178.37 1vg2 n GLY 183 N -0.03 0.90 3.78 -3.84 0.00 -0.63 -5.08 105.19 100.30 1vg2 n GLY 183 Ca 0.00 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 1vg2 n GLY 183 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vg2 s GLU 184 N -0.60 2.89 0.07 1.61 2.02 0.15 -5.00 118.70 119.84 1vg2 s GLU 184 Ca 0.00 -0.74 -0.38 0.00 0.02 0.00 0.00 54.97 53.88 1vg2 s GLU 184 Cb 0.00 -2.71 -0.20 0.00 0.10 0.00 0.00 34.13 31.32 1vg2 s GLU 184 CO 0.00 0.54 1.57 -0.07 0.02 0.00 0.00 175.26 177.32 1vg2 h LEU 185 N 3.06 -1.21 0.10 1.80 3.38 -1.96 -3.21 115.31 117.27 1vg2 h LEU 185 Ca -0.47 0.06 -0.42 0.00 0.09 0.00 0.00 57.88 57.14 1vg2 h LEU 185 Cb 1.17 0.34 0.01 0.00 0.09 0.00 0.00 40.66 42.27 1vg2 h LEU 185 CO 0.65 -0.79 -0.64 0.61 0.09 0.00 0.00 178.44 178.36 1vg2 n GLY 186 N -1.65 -0.51 0.27 0.83 0.00 -1.26 -4.63 105.19 98.23 1vg2 n GLY 186 Ca -0.16 0.16 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1vg2 n GLY 186 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vg2 h GLU 187 N -1.65 0.32 -0.67 1.61 5.08 -1.97 -1.99 114.58 115.31 1vg2 h GLU 187 Ca -0.52 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 57.77 1vg2 h GLU 187 Cb 1.35 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.51 1vg2 h GLU 187 CO 0.59 0.34 0.35 -0.44 -1.00 0.00 0.00 179.01 178.84 1vg2 h ASP 188 N 0.32 0.84 -0.34 1.42 3.32 -2.00 -1.91 116.42 118.08 1vg2 h ASP 188 Ca 0.08 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1vg2 h ASP 188 Cb 0.19 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1vg2 h ASP 188 CO 0.00 0.70 0.13 -0.07 -1.72 0.00 0.00 179.24 178.28 1vg2 h LEU 189 N 0.94 0.47 0.06 1.55 3.38 -1.70 -1.19 115.31 118.82 1vg2 h LEU 189 Ca 0.24 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1vg2 h LEU 189 Cb 0.06 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1vg2 h LEU 189 CO -0.03 0.52 -0.27 0.22 0.09 0.00 0.00 178.44 178.96 1vg2 h TYR 190 N 0.39 -0.73 -0.63 1.13 3.20 -1.25 -0.01 116.97 119.08 1vg2 h TYR 190 Ca 0.11 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.07 1vg2 h TYR 190 Cb 0.20 0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.75 1vg2 h TYR 190 CO -0.00 -0.37 0.42 -0.91 -1.64 0.00 0.00 178.16 175.65 1vg2 h ASN 191 N -0.45 0.52 -0.10 -2.11 -0.26 -1.25 0.12 115.58 112.04 1vg2 h ASN 191 Ca 0.05 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.78 1vg2 h ASN 191 Cb 0.51 -0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 37.65 1vg2 h ASN 191 CO -0.20 0.33 0.01 0.25 -1.06 0.00 0.00 177.43 176.77 1vg2 h LEU 192 N 0.59 0.16 -1.15 1.61 5.85 -0.21 -1.39 115.31 120.77 1vg2 h LEU 192 Ca 0.27 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1vg2 h LEU 192 Cb 0.32 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1vg2 h LEU 192 CO -0.08 0.38 0.39 1.23 -0.34 0.00 0.00 178.44 180.02 1vg2 h GLY 193 N -0.08 1.05 0.87 3.75 0.00 -0.13 -0.99 103.07 107.55 1vg2 h GLY 193 Ca 0.03 -0.46 0.04 0.00 0.00 0.00 0.00 47.33 46.94 1vg2 h GLY 193 CO 0.00 0.44 0.63 -2.08 0.00 0.00 0.00 176.54 175.54 1vg2 h VAL 194 N 0.99 1.16 -0.34 4.60 2.07 -0.47 0.13 116.25 124.39 1vg2 h VAL 194 Ca 0.25 -0.42 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 1vg2 h VAL 194 Cb 0.02 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.61 1vg2 h VAL 194 CO -0.04 0.22 -0.14 0.74 0.02 0.00 0.00 177.57 178.37 1vg2 h THR 195 N 1.22 1.29 -0.71 2.57 2.02 -0.23 -2.55 112.91 116.51 1vg2 h THR 195 Ca 0.39 -1.24 -0.03 0.00 0.77 0.00 0.00 66.41 66.30 1vg2 h THR 195 Cb 0.01 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1vg2 h THR 195 CO -0.13 0.40 0.33 0.40 0.37 0.00 0.00 175.52 176.90 1vg2 h ILE 196 N 0.48 1.24 -0.63 3.11 2.04 -0.57 -1.56 117.51 121.62 1vg2 h ILE 196 Ca 0.08 -0.68 0.05 0.00 1.00 0.00 0.00 64.86 65.30 1vg2 h ILE 196 Cb 0.67 0.37 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 1vg2 h ILE 196 CO 0.04 0.28 0.36 1.23 0.00 0.00 0.00 178.15 180.06 1vg2 h GLY 197 N 1.00 0.90 0.95 5.37 0.00 -0.66 0.20 103.07 110.84 1vg2 h GLY 197 Ca 0.24 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1vg2 h GLY 197 CO -0.03 0.18 -0.04 -0.84 0.00 0.00 0.00 176.54 175.81 1vg2 h THR 198 N 0.68 0.91 -0.31 4.70 2.02 -1.02 -0.61 112.91 119.28 1vg2 h THR 198 Ca 0.27 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.50 1vg2 h THR 198 Cb 0.12 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 67.39 1vg2 h THR 198 CO -0.15 0.00 0.00 0.40 0.37 0.00 0.00 175.52 176.14 1vg2 h ILE 199 N -0.09 0.78 -0.17 3.11 2.04 -0.71 0.35 117.51 122.82 1vg2 h ILE 199 Ca 0.00 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.87 1vg2 h ILE 199 Cb 0.09 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 1vg2 h ILE 199 CO -0.01 0.02 -0.15 0.22 0.00 0.00 0.00 178.15 178.23 1vg2 h TYR 200 N 0.10 -0.37 0.03 1.37 5.03 -0.28 0.49 116.97 123.34 1vg2 h TYR 200 Ca 0.15 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.48 1vg2 h TYR 200 Cb 0.20 0.19 0.00 0.00 1.55 0.00 0.00 36.73 38.67 1vg2 h TYR 200 CO -0.22 -0.22 -0.02 0.37 -1.32 0.00 0.00 178.16 176.76 1vg2 h GLN 201 N -0.16 -0.04 -1.01 1.82 5.75 -0.65 -0.33 115.11 120.49 1vg2 h GLN 201 Ca 0.11 0.00 0.24 0.00 -0.15 0.00 0.00 58.65 58.85 1vg2 h GLN 201 Cb 0.32 0.01 -0.09 0.00 1.07 0.00 0.00 27.48 28.79 1vg2 h GLN 201 CO -0.26 0.15 0.65 0.52 -2.65 0.00 0.00 178.83 177.23 1vg2 h MET 202 N -0.23 0.44 -0.12 1.69 2.86 -0.01 0.43 114.93 119.99 1vg2 h MET 202 Ca -0.00 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1vg2 h MET 202 Cb 0.21 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 1vg2 h MET 202 CO 0.01 0.29 -0.13 0.35 1.06 0.00 0.00 176.91 178.49 1vg2 h PHE 203 N 0.45 0.35 -0.58 -0.22 3.57 -0.41 -2.99 116.94 117.11 1vg2 h PHE 203 Ca 0.57 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.97 1vg2 h PHE 203 Cb 1.36 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 40.00 1vg2 h PHE 203 CO -0.00 0.71 0.38 0.22 -2.23 0.00 0.00 178.31 177.38 1vg2 h ASP 204 N -0.11 0.67 -0.52 0.41 3.58 0.14 -2.34 116.42 118.25 1vg2 h ASP 204 Ca 0.02 -0.02 -0.07 0.00 0.42 0.00 0.00 57.03 57.37 1vg2 h ASP 204 Cb 0.65 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.52 1vg2 h ASP 204 CO 0.03 0.49 0.04 0.44 -2.88 0.00 0.00 179.24 177.36 1vg2 h ASP 205 N 0.79 0.86 -0.07 2.28 3.45 -0.34 -1.81 116.42 121.58 1vg2 h ASP 205 Ca 0.21 -0.29 -0.01 0.00 0.43 0.00 0.00 57.03 57.38 1vg2 h ASP 205 Cb -0.08 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 38.46 1vg2 h ASP 205 CO -0.04 0.94 0.01 0.40 -1.57 0.00 0.00 179.24 178.98 1vg2 h ILE 206 N 0.76 1.21 -0.87 0.35 2.04 -1.32 -0.33 117.51 119.34 1vg2 h ILE 206 Ca 0.15 -0.63 0.07 0.00 1.00 0.00 0.00 64.86 65.45 1vg2 h ILE 206 Cb 0.47 1.49 -0.06 0.00 -0.74 0.00 0.00 36.82 37.98 1vg2 h ILE 206 CO 0.02 0.18 0.54 0.24 0.00 0.00 0.00 178.15 179.13 1vg2 h MET 207 N -0.11 0.95 -0.51 2.37 2.86 -1.41 0.36 114.93 119.44 1vg2 h MET 207 Ca 0.02 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 1vg2 h MET 207 Cb 0.27 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1vg2 h MET 207 CO 0.00 0.63 -0.04 0.22 1.06 0.00 0.00 176.91 178.78 1vg2 h ASP 208 N 0.98 0.86 0.18 1.22 3.58 -1.13 -0.10 116.42 122.00 1vg2 h ASP 208 Ca 0.38 -0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 1vg2 h ASP 208 Cb 0.19 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.01 1vg2 h ASP 208 CO -0.18 0.95 -0.08 0.15 -2.88 0.00 0.00 179.24 177.19 1vg2 h PHE 209 N 0.81 -0.22 -0.98 0.28 3.57 0.06 -2.92 116.94 117.54 1vg2 h PHE 209 Ca 0.15 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.68 1vg2 h PHE 209 Cb 0.54 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.29 1vg2 h PHE 209 CO 0.03 0.20 0.64 0.00 -2.23 0.00 0.00 178.31 176.95 1vg2 h ALA 210 N -0.15 1.37 -0.19 2.41 0.00 -0.34 -1.43 119.26 120.93 1vg2 h ALA 210 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1vg2 h ALA 210 Cb 0.52 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1vg2 h ALA 210 CO 0.04 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.22 1vg2 n GLY 211 N -1.38 1.19 3.66 0.00 0.00 -0.06 -4.88 105.19 103.73 1vg2 n GLY 211 Ca 0.13 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1vg2 n GLY 211 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1vg2 s MET 212 N -1.59 4.21 0.00 1.61 0.00 -0.54 -4.95 119.30 118.03 1vg2 s MET 212 Ca 0.16 1.86 0.00 0.00 0.00 0.00 0.00 55.69 57.70 1vg2 s MET 212 Cb 0.10 -3.85 0.00 0.00 0.00 0.00 0.00 34.83 31.08 1vg2 s MET 212 CO 0.07 -0.77 0.00 0.39 0.00 0.00 0.00 175.02 174.71 1vg2 n GLU 213 N 6.82 0.00 -4.44 4.11 -0.58 -1.26 -5.06 120.64 120.23 1vg2 n GLU 213 Ca 0.15 0.27 -0.31 0.00 -0.42 0.00 0.00 57.16 56.85 1vg2 n GLU 213 Cb 0.44 -0.73 -0.04 0.00 -0.57 0.00 0.00 31.44 30.53 1vg2 n GLU 213 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1vg2 n LYS 214 N -1.92 0.71 -2.03 3.49 5.02 -1.26 -5.13 118.16 117.03 1vg2 n LYS 214 Ca 0.00 -3.71 -0.33 0.00 -2.02 0.00 0.00 58.31 52.25 1vg2 n LYS 214 Cb 0.00 0.78 0.01 0.00 -0.02 0.00 0.00 35.03 35.81 1vg2 n LYS 214 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1vg2 s ILE 215 N -2.86 3.80 0.48 -0.18 1.10 -1.26 -4.17 121.20 118.11 1vg2 s ILE 215 Ca 0.12 0.85 -0.22 0.00 -0.51 0.00 0.00 60.65 60.89 1vg2 s ILE 215 Cb -0.01 -3.37 -0.07 0.00 0.15 0.00 0.00 42.46 39.15 1vg2 s ILE 215 CO 0.07 -0.51 1.12 -0.83 -2.11 0.00 0.00 174.94 172.69 1vg2 s GLY 216 N -2.79 2.69 0.00 1.50 0.00 0.16 -4.74 107.32 104.14 1vg2 s GLY 216 Ca 0.64 0.83 0.09 0.00 0.00 0.00 0.00 44.72 46.28 1vg2 s GLY 216 CO 0.37 1.23 1.01 0.28 0.00 0.00 0.00 173.10 175.99 1vg2 n LYS 217 N -0.77 0.29 -0.16 2.90 5.02 -1.26 -1.83 118.16 122.35 1vg2 n LYS 217 Ca 0.09 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.46 1vg2 n LYS 217 Cb 0.50 -1.50 0.15 0.00 -0.02 0.00 0.00 35.03 34.15 1vg2 n LYS 217 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1vg2 n ASP 218 N -1.00 2.70 -0.03 4.39 5.75 -1.26 -4.96 116.55 122.14 1vg2 n ASP 218 Ca 0.07 -2.82 -0.00 0.00 -0.01 0.00 0.00 54.79 52.03 1vg2 n ASP 218 Cb 0.03 -0.37 -0.00 0.00 -1.03 0.00 0.00 41.12 39.75 1vg2 n ASP 218 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vg2 n GLY 219 N -0.92 0.46 3.42 6.12 0.00 -0.76 -5.03 105.19 108.48 1vg2 n GLY 219 Ca 0.14 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.46 1vg2 n GLY 219 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vg2 s PHE 220 N -1.99 1.87 0.17 1.61 0.40 -1.26 -4.93 117.98 113.86 1vg2 s PHE 220 Ca 0.00 -0.96 -0.33 0.00 -0.60 0.00 0.00 56.93 55.05 1vg2 s PHE 220 Cb 0.00 -1.19 -0.12 0.00 0.51 0.00 0.00 43.02 42.22 1vg2 s PHE 220 CO 0.00 -0.01 1.70 1.28 0.70 0.00 0.00 175.22 178.88 1vg2 n LEU 221 N -0.62 3.69 -3.49 -0.37 4.77 -1.26 0.40 117.00 120.12 1vg2 n LEU 221 Ca -0.03 1.06 -0.38 0.00 -0.03 0.00 0.00 56.01 56.63 1vg2 n LEU 221 Cb 0.66 -1.52 -0.07 0.00 -2.33 0.00 0.00 43.42 40.17 1vg2 n LEU 221 CO 0.41 0.02 1.89 -0.67 -1.33 0.00 0.00 177.39 177.71 1vg2 n ASP 222 N 4.09 2.20 -4.44 -1.43 2.03 -1.26 -4.65 116.55 113.09 1vg2 n ASP 222 Ca 0.17 -2.54 -0.34 0.00 0.52 0.00 0.00 54.79 52.60 1vg2 n ASP 222 Cb 0.33 -0.90 -0.13 0.00 -0.72 0.00 0.00 41.12 39.71 1vg2 n ASP 222 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1vg2 s LEU 223 N 0.63 3.17 0.18 -2.67 1.43 -1.26 -4.91 118.68 115.25 1vg2 s LEU 223 Ca 0.54 -0.21 -0.20 0.00 -1.03 0.00 0.00 54.13 53.22 1vg2 s LEU 223 Cb 0.13 -1.79 0.12 0.00 0.03 0.00 0.00 46.19 44.68 1vg2 s LEU 223 CO 0.16 0.09 1.60 0.07 0.23 0.00 0.00 176.35 178.49 1vg2 h LYS 224 N 7.30 -0.16 -0.75 1.70 2.10 -1.93 0.06 116.57 124.89 1vg2 h LYS 224 Ca -0.35 0.01 -0.09 0.00 -2.00 0.00 0.00 60.65 58.23 1vg2 h LYS 224 Cb 1.18 0.04 -0.05 0.00 -0.90 0.00 0.00 32.23 32.50 1vg2 h LYS 224 CO 0.61 -0.11 0.11 0.09 -2.00 0.00 0.00 179.45 178.15 1vg2 n ASN 225 N -5.43 4.42 0.00 7.07 3.02 -1.26 -5.02 115.26 118.05 1vg2 n ASN 225 Ca 0.03 -2.83 0.00 0.00 -0.03 0.00 0.00 54.58 51.75 1vg2 n ASN 225 Cb 0.34 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 1vg2 n ASN 225 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vg2 n GLY 226 N 0.20 3.32 0.30 7.41 0.00 0.01 -1.72 105.19 114.71 1vg2 n GLY 226 Ca 0.27 0.05 0.18 0.00 0.00 0.00 0.00 46.02 46.52 1vg2 n GLY 226 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vg2 h VAL 227 N 0.00 0.24 0.00 1.61 2.07 -1.87 -3.25 116.25 115.05 1vg2 h VAL 227 Ca 0.00 -0.22 -0.18 0.00 0.82 0.00 0.00 66.70 67.12 1vg2 h VAL 227 Cb 0.00 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1vg2 h VAL 227 CO 0.00 0.03 0.29 0.00 0.02 0.00 0.00 177.57 177.91 1vg2 n ALA 228 N -2.18 4.87 -3.23 1.67 0.00 -0.70 -4.56 120.51 116.38 1vg2 n ALA 228 Ca -0.02 -1.44 -0.35 0.00 0.00 0.00 0.00 53.44 51.63 1vg2 n ALA 228 Cb 0.15 -2.41 -0.13 0.00 0.00 0.00 0.00 19.45 17.06 1vg2 n ALA 228 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vg2 s SER 229 N 2.40 4.61 0.17 0.00 0.15 -1.23 -4.85 113.70 114.94 1vg2 s SER 229 Ca 0.47 -0.28 -0.21 0.00 0.70 0.00 0.00 55.95 56.64 1vg2 s SER 229 Cb 0.21 -1.79 0.08 0.00 -1.71 0.00 0.00 66.02 62.81 1vg2 s SER 229 CO -0.01 0.04 1.62 0.15 1.20 0.00 0.00 173.24 176.24 1vg2 h PHE 230 N 7.69 -0.65 -0.60 3.44 3.57 -1.88 0.25 116.94 128.76 1vg2 h PHE 230 Ca -0.37 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.10 1vg2 h PHE 230 Cb 1.17 0.34 -0.02 0.00 2.79 0.00 0.00 35.95 40.23 1vg2 h PHE 230 CO 0.59 -0.32 0.08 -1.00 -2.23 0.00 0.00 178.31 175.43 1vg2 h PRO 231 N -0.19 0.97 -0.06 6.41 0.13 -1.92 0.82 132.00 138.16 1vg2 h PRO 231 Ca 0.18 -0.25 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1vg2 h PRO 231 Cb 0.47 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.48 1vg2 h PRO 231 CO -0.48 0.91 0.03 1.25 -0.23 0.00 0.00 178.00 179.48 1vg2 h LEU 232 N 0.91 0.08 0.08 1.56 5.85 -1.68 -1.05 115.31 121.06 1vg2 h LEU 232 Ca 0.18 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1vg2 h LEU 232 Cb 0.42 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1vg2 h LEU 232 CO 0.01 0.14 -0.04 0.58 -0.34 0.00 0.00 178.44 178.80 1vg2 h VAL 233 N 0.01 1.06 -0.67 1.05 2.07 -0.42 -2.17 116.25 117.19 1vg2 h VAL 233 Ca 0.02 -0.49 0.14 0.00 0.82 0.00 0.00 66.70 67.19 1vg2 h VAL 233 Cb 0.08 1.39 -0.12 0.00 -1.52 0.00 0.00 31.29 31.11 1vg2 h VAL 233 CO -0.00 0.12 -0.09 0.74 0.02 0.00 0.00 177.57 178.36 1vg2 h THR 234 N -0.33 0.37 -0.20 2.57 2.02 -0.75 0.78 112.91 117.38 1vg2 h THR 234 Ca -0.01 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1vg2 h THR 234 Cb 0.28 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1vg2 h THR 234 CO 0.02 0.01 0.12 0.00 0.37 0.00 0.00 175.52 176.03 1vg2 h ALA 235 N 1.65 0.26 0.00 6.16 0.00 -1.07 -2.70 119.26 123.56 1vg2 h ALA 235 Ca 0.34 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1vg2 h ALA 235 Cb 0.55 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1vg2 h ALA 235 CO -0.64 -0.22 -0.02 0.52 0.00 0.00 0.00 179.25 178.88 1vg2 h MET 236 N 0.24 0.00 -0.15 0.00 2.86 -0.57 -1.81 114.93 115.50 1vg2 h MET 236 Ca 0.07 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.55 1vg2 h MET 236 Cb 0.04 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.70 1vg2 h MET 236 CO -0.01 0.02 -0.52 0.93 1.06 0.00 0.00 176.91 178.38 1vg2 h GLU 237 N 0.00 0.62 0.10 1.72 4.39 -0.56 -3.38 114.58 117.47 1vg2 h GLU 237 Ca -0.00 -0.47 -0.30 0.00 0.34 0.00 0.00 59.36 58.94 1vg2 h GLU 237 Cb 0.41 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 1vg2 h GLU 237 CO 0.00 1.09 -1.58 0.87 -1.16 0.00 0.00 179.01 178.23 1vg2 h LYS 238 N 0.28 0.20 -4.70 2.33 1.57 -1.44 -3.46 116.57 111.35 1vg2 h LYS 238 Ca -0.02 -0.35 -0.69 0.00 -1.87 0.00 0.00 60.65 57.72 1vg2 h LYS 238 Cb 1.15 0.13 -0.25 0.00 0.08 0.00 0.00 32.23 33.34 1vg2 h LYS 238 CO 0.11 1.17 -0.57 -0.06 -0.57 0.00 0.00 179.45 179.53 1vg2 s PHE 239 N -2.48 3.21 0.41 -1.35 0.08 -0.69 -4.94 117.98 112.22 1vg2 s PHE 239 Ca -0.22 -0.98 0.25 0.00 0.12 0.00 0.00 56.93 56.09 1vg2 s PHE 239 Cb 0.05 -2.34 1.34 0.00 -0.57 0.00 0.00 43.02 41.51 1vg2 s PHE 239 CO 0.73 -0.61 2.05 -1.35 -0.10 0.00 0.00 175.22 175.94 1vg2 h PRO 240 N 8.32 0.00 -0.78 0.24 0.11 -1.86 -1.93 132.00 136.11 1vg2 h PRO 240 Ca -0.28 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.84 1vg2 h PRO 240 Cb 1.11 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 1vg2 h PRO 240 CO 0.63 0.14 0.52 0.93 -0.21 0.00 0.00 178.00 180.00 1vg2 h GLU 241 N 0.00 1.01 0.13 1.05 5.08 -1.94 -1.58 114.58 118.34 1vg2 h GLU 241 Ca -0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1vg2 h GLU 241 Cb 0.35 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1vg2 h GLU 241 CO 0.02 0.67 -0.06 0.00 -1.00 0.00 0.00 179.01 178.63 1vg2 h ALA 242 N 1.52 -0.18 -0.99 3.43 0.00 -1.67 -1.75 119.26 119.62 1vg2 h ALA 242 Ca 0.29 -0.24 0.30 0.00 0.00 0.00 0.00 54.91 55.26 1vg2 h ALA 242 Cb -0.09 0.07 -0.14 0.00 0.00 0.00 0.00 17.79 17.62 1vg2 h ALA 242 CO -0.07 -0.29 0.56 -0.09 0.00 0.00 0.00 179.25 179.36 1vg2 h ARG 243 N -0.81 0.37 -0.05 0.00 2.43 -1.34 0.25 114.38 115.23 1vg2 h ARG 243 Ca -0.02 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1vg2 h ARG 243 Cb 0.54 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1vg2 h ARG 243 CO 0.03 0.25 -0.12 0.37 -1.51 0.00 0.00 179.97 178.99 1vg2 h GLN 244 N 0.38 0.17 -0.94 0.20 5.75 -1.29 -2.91 115.11 116.48 1vg2 h GLN 244 Ca 0.70 -0.12 0.20 0.00 -0.15 0.00 0.00 58.65 59.28 1vg2 h GLN 244 Cb 1.53 0.02 -0.08 0.00 1.07 0.00 0.00 27.48 30.01 1vg2 h GLN 244 CO -0.58 0.71 0.61 0.52 -2.65 0.00 0.00 178.83 177.44 1vg2 h MET 245 N -0.34 0.54 -0.12 1.69 2.86 0.33 0.56 114.93 120.44 1vg2 h MET 245 Ca -0.00 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1vg2 h MET 245 Cb 0.71 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 1vg2 h MET 245 CO 0.03 0.36 0.05 0.35 1.06 0.00 0.00 176.91 178.75 1vg2 h PHE 246 N 0.56 0.19 0.00 -0.22 3.57 -0.84 0.05 116.94 120.25 1vg2 h PHE 246 Ca 0.51 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.98 1vg2 h PHE 246 Cb 1.05 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.73 1vg2 h PHE 246 CO -0.00 0.29 -0.08 0.93 -2.23 0.00 0.00 178.31 177.21 1vg2 h GLU 247 N 0.04 0.00 -0.04 1.11 5.08 -0.73 -0.65 114.58 119.38 1vg2 h GLU 247 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1vg2 h GLU 247 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1vg2 h GLU 247 CO -0.00 0.08 0.00 0.09 -1.00 0.00 0.00 179.01 178.18 1vg2 n ASN 248 N -3.67 2.25 -1.65 1.42 3.02 -0.55 -4.93 115.26 111.14 1vg2 n ASN 248 Ca -0.02 -1.75 -0.17 0.00 -0.03 0.00 0.00 54.58 52.61 1vg2 n ASN 248 Cb 0.19 -0.01 -0.04 0.00 -0.61 0.00 0.00 39.78 39.31 1vg2 n ASN 248 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1vg2 n ARG 249 N 0.76 -1.28 -2.15 3.52 5.12 -0.25 -4.89 116.66 117.49 1vg2 n ARG 249 Ca 0.17 0.96 -0.42 0.00 -1.93 0.00 0.00 57.85 56.62 1vg2 n ARG 249 Cb 0.47 -5.30 -0.00 0.00 -1.16 0.00 0.00 32.46 26.47 1vg2 n ARG 249 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1vg2 n ASP 250 N -1.03 4.38 -0.28 0.55 2.03 -0.06 -4.76 116.55 117.38 1vg2 n ASP 250 Ca -0.19 -2.88 -0.04 0.00 0.52 0.00 0.00 54.79 52.20 1vg2 n ASP 250 Cb 0.61 -1.70 0.07 0.00 -0.72 0.00 0.00 41.12 39.38 1vg2 n ASP 250 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1vg2 h TRP 251 N 6.83 0.96 -0.84 -0.67 -0.00 -1.90 0.63 115.95 120.96 1vg2 h TRP 251 Ca 0.51 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 59.39 1vg2 h TRP 251 Cb 0.76 -0.33 -0.04 0.00 -0.00 0.00 0.00 29.16 29.55 1vg2 h TRP 251 CO 1.44 0.61 0.43 0.77 -0.00 0.00 0.00 178.44 181.70 1vg2 h SER 252 N 1.04 1.07 -0.02 -3.49 0.02 -1.98 -0.78 113.55 109.41 1vg2 h SER 252 Ca 0.28 -0.11 -0.12 0.00 -0.84 0.00 0.00 61.79 61.00 1vg2 h SER 252 Cb -0.11 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.16 1vg2 h SER 252 CO -0.06 0.88 -0.47 1.23 -1.14 0.00 0.00 176.83 177.28 1vg2 h GLY 253 N 1.20 0.39 0.81 -3.77 0.00 -1.86 -2.17 103.07 97.67 1vg2 h GLY 253 Ca 0.29 -0.64 0.02 0.00 0.00 0.00 0.00 47.33 47.01 1vg2 h GLY 253 CO -0.04 0.57 0.11 -2.00 0.00 0.00 0.00 176.54 175.18 1vg2 h LEU 254 N -0.20 0.14 -0.31 3.11 5.85 -0.79 0.59 115.31 123.71 1vg2 h LEU 254 Ca -0.05 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1vg2 h LEU 254 Cb 1.18 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1vg2 h LEU 254 CO 0.09 0.12 0.13 0.24 -0.34 0.00 0.00 178.44 178.68 1vg2 h MET 255 N 0.25 0.46 0.00 1.25 2.86 -1.23 0.19 114.93 118.71 1vg2 h MET 255 Ca 0.12 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 1vg2 h MET 255 Cb 0.07 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1vg2 h MET 255 CO -0.11 0.46 -0.28 0.66 1.06 0.00 0.00 176.91 178.70 1vg2 h SER 256 N 0.36 0.00 -0.00 1.22 4.64 -1.07 -2.48 113.55 116.21 1vg2 h SER 256 Ca 0.10 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.27 1vg2 h SER 256 Cb 0.17 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1vg2 h SER 256 CO -0.01 0.28 -0.61 0.15 -0.87 0.00 0.00 176.83 175.77 1vg2 h PHE 257 N 0.00 0.62 0.00 4.77 3.57 0.66 -2.08 116.94 124.48 1vg2 h PHE 257 Ca -0.00 -0.34 -0.01 0.00 3.53 0.00 0.00 57.97 61.15 1vg2 h PHE 257 Cb 0.58 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 1vg2 h PHE 257 CO 0.00 1.15 -0.04 0.52 -2.23 0.00 0.00 178.31 177.72 1vg2 h MET 258 N -0.08 0.00 0.08 1.11 2.86 -0.41 -0.76 114.93 117.72 1vg2 h MET 258 Ca -0.08 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.27 1vg2 h MET 258 Cb 1.32 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.96 1vg2 h MET 258 CO 0.12 0.04 -1.55 -0.09 1.06 0.00 0.00 176.91 176.49 1vg2 h ARG 259 N 0.00 0.16 0.17 1.72 1.12 -1.43 -1.64 114.38 114.48 1vg2 h ARG 259 Ca -0.00 -0.27 -0.01 0.00 -1.11 0.00 0.00 59.98 58.59 1vg2 h ARG 259 Cb 0.18 0.10 0.00 0.00 -0.01 0.00 0.00 29.97 30.25 1vg2 h ARG 259 CO 0.00 0.96 -0.08 1.49 -3.11 0.00 0.00 179.97 179.24 1vg2 h GLU 260 N 0.04 -0.22 -0.42 0.20 4.81 -0.44 -2.78 114.58 115.77 1vg2 h GLU 260 Ca -0.24 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1vg2 h GLU 260 Cb 1.99 0.05 0.00 0.00 0.63 0.00 0.00 28.75 31.42 1vg2 h GLU 260 CO 0.13 -0.08 0.00 1.63 -0.73 0.00 0.00 179.01 179.96 1vg2 n LYS 261 N -5.15 1.95 -4.04 1.92 4.76 -0.70 -4.94 118.16 111.96 1vg2 n LYS 261 Ca -0.09 -1.22 -0.36 0.00 -2.87 0.00 0.00 58.31 53.78 1vg2 n LYS 261 Cb 0.14 -1.37 -0.01 0.00 -1.84 0.00 0.00 35.03 31.95 1vg2 n LYS 261 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vg2 n GLY 262 N 0.87 -0.55 0.06 0.72 0.00 -1.05 -4.89 105.19 100.35 1vg2 n GLY 262 Ca 0.11 0.28 -0.13 0.00 0.00 0.00 0.00 46.02 46.28 1vg2 n GLY 262 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1vg2 h ILE 263 N -2.13 1.36 -0.55 -0.61 1.08 -1.59 -2.79 117.51 112.28 1vg2 h ILE 263 Ca -0.68 -1.14 0.11 0.00 -0.39 0.00 0.00 64.86 62.76 1vg2 h ILE 263 Cb 1.39 2.13 -0.09 0.00 -3.07 0.00 0.00 36.82 37.18 1vg2 h ILE 263 CO 0.58 0.29 0.01 0.25 -0.69 0.00 0.00 178.15 178.60 1vg2 h LEU 264 N -0.51 -0.22 -0.77 1.44 5.85 -1.91 -0.39 115.31 118.80 1vg2 h LEU 264 Ca -0.00 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1vg2 h LEU 264 Cb 0.49 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 1vg2 h LEU 264 CO 0.00 -0.08 0.44 0.11 -0.34 0.00 0.00 178.44 178.57 1vg2 h LYS 265 N 0.13 1.07 -0.96 1.25 6.56 -1.92 -1.39 116.57 121.30 1vg2 h LYS 265 Ca 0.29 -0.11 0.02 0.00 -1.06 0.00 0.00 60.65 59.78 1vg2 h LYS 265 Cb 0.44 -0.21 -0.05 0.00 -0.57 0.00 0.00 32.23 31.84 1vg2 h LYS 265 CO -0.46 0.78 0.63 0.93 -2.06 0.00 0.00 179.45 179.27 1vg2 h GLU 266 N 1.07 1.24 -0.61 3.15 5.08 -0.88 -1.80 114.58 121.84 1vg2 h GLU 266 Ca 0.27 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 1vg2 h GLU 266 Cb 0.01 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 28.95 1vg2 h GLU 266 CO -0.05 0.82 0.10 0.00 -1.00 0.00 0.00 179.01 178.88 1vg2 h GLU 268 N 0.92 1.15 -0.33 0.00 5.08 -0.55 -0.60 114.58 120.26 1vg2 h GLU 268 Ca 0.19 -0.25 -0.16 0.00 -1.00 0.00 0.00 59.36 58.14 1vg2 h GLU 268 Cb 0.40 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1vg2 h GLU 268 CO 0.01 0.98 -0.44 0.93 -1.00 0.00 0.00 179.01 179.48 1vg2 h GLU 269 N 1.10 0.85 -0.15 2.33 4.39 -1.01 -2.05 114.58 120.04 1vg2 h GLU 269 Ca 0.24 -0.47 -0.02 0.00 0.34 0.00 0.00 59.36 59.45 1vg2 h GLU 269 Cb 0.30 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1vg2 h GLU 269 CO -0.01 1.11 -0.01 1.15 -1.16 0.00 0.00 179.01 180.09 1vg2 h THR 270 N 0.68 1.10 -0.07 1.13 2.02 -0.43 -2.48 112.91 114.86 1vg2 h THR 270 Ca 0.04 -0.41 -0.14 0.00 0.77 0.00 0.00 66.41 66.68 1vg2 h THR 270 Cb 1.02 1.01 0.01 0.00 -1.74 0.00 0.00 68.15 68.45 1vg2 h THR 270 CO 0.10 0.13 -0.48 0.25 0.37 0.00 0.00 175.52 175.89 1vg2 h LEU 271 N 0.21 0.55 -0.04 2.58 5.85 -0.83 -3.18 115.31 120.45 1vg2 h LEU 271 Ca 0.05 -0.67 0.01 0.00 0.84 0.00 0.00 57.88 58.12 1vg2 h LEU 271 Cb 0.16 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1vg2 h LEU 271 CO 0.00 1.13 -0.32 0.11 -0.34 0.00 0.00 178.44 179.03 1vg2 h LYS 272 N 0.01 -0.36 -0.81 1.25 1.79 -0.92 -0.32 116.57 117.21 1vg2 h LYS 272 Ca -0.04 0.02 0.11 0.00 -2.18 0.00 0.00 60.65 58.57 1vg2 h LYS 272 Cb 1.14 0.08 -0.13 0.00 -1.58 0.00 0.00 32.23 31.75 1vg2 h LYS 272 CO 0.10 -0.24 -0.44 0.28 -1.08 0.00 0.00 179.45 178.07 1vg2 h VAL 273 N -0.38 0.05 -0.05 0.50 2.07 -1.62 0.25 116.25 117.06 1vg2 h VAL 273 Ca 0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.57 1vg2 h VAL 273 Cb 0.42 0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.18 1vg2 h VAL 273 CO -0.24 0.00 -0.33 -0.07 0.02 0.00 0.00 177.57 176.95 1vg2 h LEU 274 N -0.10 -1.01 0.15 2.57 3.38 -1.43 0.17 115.31 119.04 1vg2 h LEU 274 Ca 0.24 0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.37 1vg2 h LEU 274 Cb 0.55 0.41 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 1vg2 h LEU 274 CO -0.85 -0.38 -0.34 0.58 0.09 0.00 0.00 178.44 177.54 1vg2 h VAL 275 N -0.46 0.28 -0.55 1.22 2.07 0.51 -0.69 116.25 118.64 1vg2 h VAL 275 Ca 0.07 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.69 1vg2 h VAL 275 Cb 0.57 0.28 -0.08 0.00 -1.52 0.00 0.00 31.29 30.54 1vg2 h VAL 275 CO -0.31 0.00 0.11 0.11 0.02 0.00 0.00 177.57 177.50 1vg2 h LYS 276 N -0.59 0.23 -0.85 1.57 1.57 -0.26 -0.33 116.57 117.91 1vg2 h LYS 276 Ca 0.02 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1vg2 h LYS 276 Cb 0.61 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.82 1vg2 h LYS 276 CO -0.18 0.15 0.56 -0.97 -0.57 0.00 0.00 179.45 178.45 1vg2 h ASN 277 N 0.24 0.93 -0.14 0.86 -0.73 -0.24 0.94 115.58 117.45 1vg2 h ASN 277 Ca 0.28 -0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.41 1vg2 h ASN 277 Cb 0.40 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.75 1vg2 h ASN 277 CO -0.37 0.65 0.01 0.58 -0.37 0.00 0.00 177.43 177.93 1vg2 h VAL 278 N 1.08 1.14 0.17 2.57 2.07 0.46 -1.12 116.25 122.62 1vg2 h VAL 278 Ca 0.33 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1vg2 h VAL 278 Cb -0.01 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1vg2 h VAL 278 CO -0.09 0.19 -0.08 0.40 0.02 0.00 0.00 177.57 178.00 1vg2 h ILE 279 N 0.34 0.72 -0.10 4.57 1.08 -0.10 -2.62 117.51 121.41 1vg2 h ILE 279 Ca 0.08 -1.13 0.04 0.00 -0.39 0.00 0.00 64.86 63.46 1vg2 h ILE 279 Cb 0.22 1.24 -0.06 0.00 -3.07 0.00 0.00 36.82 35.14 1vg2 h ILE 279 CO 0.00 0.20 -0.37 0.40 -0.69 0.00 0.00 178.15 177.69 1vg2 h ILE 280 N -0.92 0.21 0.00 -0.67 2.04 -0.77 -0.85 117.51 116.55 1vg2 h ILE 280 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1vg2 h ILE 280 Cb 0.49 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1vg2 h ILE 280 CO 0.04 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.57 1vg2 n GLU 281 N -5.43 0.78 -3.27 2.37 1.02 -0.44 -4.22 120.64 111.46 1vg2 n GLU 281 Ca -0.04 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.90 1vg2 n GLU 281 Cb 0.35 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 30.22 1vg2 n GLU 281 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1vg2 s ASN 282 N -1.96 0.93 0.25 1.62 0.01 -0.33 -5.01 114.94 110.44 1vg2 s ASN 282 Ca 0.36 -2.35 -0.06 0.00 -0.71 0.00 0.00 52.86 50.10 1vg2 s ASN 282 Cb 0.16 0.28 0.28 0.00 0.41 0.00 0.00 41.25 42.38 1vg2 s ASN 282 CO 0.28 -0.18 1.91 -1.28 -1.51 0.00 0.00 177.10 176.31 1vg2 h SER 283 N 6.00 1.08 0.00 -1.22 0.87 -1.71 -2.26 113.55 116.30 1vg2 h SER 283 Ca 0.15 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1vg2 h SER 283 Cb 0.99 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1vg2 h SER 283 CO 0.25 0.76 0.00 -2.67 -0.53 0.00 0.00 176.83 174.63 1vg2 n TRP 284 N -4.44 0.00 -0.42 2.24 4.27 -1.26 -1.15 117.44 116.68 1vg2 n TRP 284 Ca 0.12 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.73 1vg2 n TRP 284 Cb 0.05 -0.00 0.01 0.00 -1.36 0.00 0.00 31.31 30.01 1vg2 n TRP 284 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 1vg2 n LEU 285 N -0.33 1.30 -0.19 5.67 4.77 -0.85 -4.74 117.00 122.62 1vg2 n LEU 285 Ca 0.00 -1.35 0.30 0.00 -0.03 0.00 0.00 56.01 54.93 1vg2 n LEU 285 Cb 0.01 -0.02 0.73 0.00 -2.33 0.00 0.00 43.42 41.81 1vg2 n LEU 285 CO 0.00 0.33 1.27 0.03 -1.33 0.00 0.00 177.39 177.70 1vg2 h ARG 286 N 0.00 0.00 -0.00 3.23 2.47 -1.27 -3.47 114.38 115.33 1vg2 h ARG 286 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1vg2 h ARG 286 Cb 0.71 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.03 1vg2 h ARG 286 CO 0.00 0.00 0.00 -3.47 0.56 0.00 0.00 179.97 177.06