#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vg9 s ASN 4 N 0.00 3.19 0.06 -2.24 -0.87 -1.26 -5.10 114.94 108.72 1vg9 s ASN 4 Ca 0.00 -0.83 -0.35 0.00 -1.57 0.00 0.00 52.86 50.11 1vg9 s ASN 4 Cb 0.00 -1.04 -0.14 0.00 -0.02 0.00 0.00 41.25 40.05 1vg9 s ASN 4 CO 0.00 -0.19 1.64 -0.11 -2.57 0.00 0.00 177.10 175.87 1vg9 n LEU 5 N 4.79 2.98 -4.74 0.60 7.94 -1.26 -4.92 117.00 122.39 1vg9 n LEU 5 Ca -0.13 1.06 -0.35 0.00 -1.11 0.00 0.00 56.01 55.48 1vg9 n LEU 5 Cb 0.47 -1.37 0.05 0.00 0.53 0.00 0.00 43.42 43.10 1vg9 n LEU 5 CO 0.18 -0.32 0.82 -2.84 -1.11 0.00 0.00 177.39 174.12 1vg9 s PRO 6 N 1.87 2.68 0.00 1.96 0.02 -1.26 -4.92 135.00 135.35 1vg9 s PRO 6 Ca 0.84 1.79 0.20 0.00 0.02 0.00 0.00 61.00 63.85 1vg9 s PRO 6 Cb -0.74 -1.90 0.57 0.00 0.02 0.00 0.00 34.50 32.46 1vg9 s PRO 6 CO 0.44 -1.42 1.45 0.43 -0.33 0.00 0.00 177.00 177.57 1vg9 n SER 7 N -2.02 2.45 -3.80 2.53 7.64 -1.26 -4.88 113.62 114.28 1vg9 n SER 7 Ca 0.13 -1.87 -0.14 0.00 1.01 0.00 0.00 58.87 58.00 1vg9 n SER 7 Cb 0.50 -0.20 -0.15 0.00 -1.01 0.00 0.00 64.21 63.34 1vg9 n SER 7 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1vg9 s ASP 8 N -1.41 0.05 0.15 6.43 2.15 -1.26 -0.42 116.67 122.36 1vg9 s ASP 8 Ca 0.34 0.03 -0.11 0.00 0.43 0.00 0.00 52.55 53.25 1vg9 s ASP 8 Cb 0.19 -0.05 0.00 0.00 -0.30 0.00 0.00 42.92 42.77 1vg9 s ASP 8 CO 0.27 -0.09 0.31 -0.36 -0.17 0.00 0.00 175.17 175.12 1vg9 s PHE 9 N 0.76 0.23 -0.17 -5.34 0.40 -0.63 -4.98 117.98 108.26 1vg9 s PHE 9 Ca -0.06 -0.60 -0.25 0.00 -0.60 0.00 0.00 56.93 55.41 1vg9 s PHE 9 Cb -0.09 0.03 -0.22 0.00 0.51 0.00 0.00 43.02 43.24 1vg9 s PHE 9 CO -0.02 -0.71 0.52 -0.44 0.70 0.00 0.00 175.22 175.27 1vg9 h ASP 10 N 2.52 0.00 -4.23 1.36 3.45 -1.53 -3.25 116.42 114.74 1vg9 h ASP 10 Ca -0.32 -0.77 -0.52 0.00 0.43 0.00 0.00 57.03 55.86 1vg9 h ASP 10 Cb 1.23 0.00 -0.29 0.00 -0.56 0.00 0.00 39.33 39.70 1vg9 h ASP 10 CO 0.48 1.18 -0.82 -0.69 -1.57 0.00 0.00 179.24 177.82 1vg9 s VAL 11 N -2.26 1.26 -0.11 -1.35 1.01 -0.95 -1.05 120.40 116.95 1vg9 s VAL 11 Ca -0.22 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.10 1vg9 s VAL 11 Cb 0.01 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.35 1vg9 s VAL 11 CO 0.63 0.36 -0.17 -0.63 0.00 0.00 0.00 175.10 175.29 1vg9 s ILE 12 N -0.33 1.62 -0.12 2.22 1.01 -0.80 -1.28 121.20 123.53 1vg9 s ILE 12 Ca 0.05 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 60.01 1vg9 s ILE 12 Cb -0.07 -1.47 0.00 0.00 0.01 0.00 0.00 42.46 40.94 1vg9 s ILE 12 CO -0.00 0.47 -0.23 -0.69 0.00 0.00 0.00 174.94 174.48 1vg9 s VAL 13 N 0.91 2.09 -0.32 2.92 1.01 0.22 -0.89 120.40 126.35 1vg9 s VAL 13 Ca -0.08 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 60.85 1vg9 s VAL 13 Cb -0.15 -1.81 0.03 0.00 0.00 0.00 0.00 36.38 34.44 1vg9 s VAL 13 CO -0.01 0.55 0.08 -0.63 0.00 0.00 0.00 175.10 175.09 1vg9 s ILE 14 N 0.56 3.75 0.00 2.22 1.01 0.16 -1.77 121.20 127.13 1vg9 s ILE 14 Ca -0.13 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.53 1vg9 s ILE 14 Cb -0.17 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.26 1vg9 s ILE 14 CO 0.04 -0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.53 1vg9 n GLY 15 N 4.81 3.31 1.30 6.18 0.00 -0.18 -1.35 105.19 119.26 1vg9 n GLY 15 Ca -0.13 -1.54 -0.08 0.00 0.00 0.00 0.00 46.02 44.26 1vg9 n GLY 15 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vg9 n THR 16 N 0.28 2.56 -1.15 2.61 -2.24 -1.26 -4.70 114.28 110.38 1vg9 n THR 16 Ca 0.00 -3.16 -0.29 0.00 -2.27 0.00 0.00 64.05 58.33 1vg9 n THR 16 Cb 0.00 -0.52 0.20 0.00 -2.10 0.00 0.00 70.33 67.91 1vg9 n THR 16 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1vg9 s GLY 17 N -2.85 1.57 0.12 3.38 0.00 -1.26 -2.66 107.32 105.62 1vg9 s GLY 17 Ca 0.46 -0.60 -0.27 0.00 0.00 0.00 0.00 44.72 44.31 1vg9 s GLY 17 CO -0.01 0.12 1.62 -2.00 0.00 0.00 0.00 173.10 172.83 1vg9 h LEU 18 N -2.15 -0.88 -0.15 0.66 5.85 -1.93 -0.33 115.31 116.38 1vg9 h LEU 18 Ca -0.51 0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.37 1vg9 h LEU 18 Cb 1.32 0.35 -0.06 0.00 0.37 0.00 0.00 40.66 42.64 1vg9 h LEU 18 CO 0.49 -0.37 -0.25 -0.65 -0.34 0.00 0.00 178.44 177.33 1vg9 h PRO 19 N -0.47 -0.29 -0.86 5.25 0.11 -1.87 0.00 132.00 133.87 1vg9 h PRO 19 Ca 0.05 0.02 0.11 0.00 0.11 0.00 0.00 66.00 66.30 1vg9 h PRO 19 Cb 0.54 0.07 -0.08 0.00 0.11 0.00 0.00 31.00 31.63 1vg9 h PRO 19 CO -0.23 -0.19 0.49 0.93 -0.21 0.00 0.00 178.00 178.78 1vg9 h GLU 20 N -0.30 0.75 -0.54 1.05 3.07 -1.82 -1.86 114.58 114.93 1vg9 h GLU 20 Ca 0.11 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 58.82 1vg9 h GLU 20 Cb 0.46 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.19 1vg9 h GLU 20 CO -0.33 0.50 -0.04 0.77 -1.40 0.00 0.00 179.01 178.51 1vg9 h SER 21 N 0.77 0.98 -0.53 1.42 0.02 0.06 0.86 113.55 117.13 1vg9 h SER 21 Ca 0.43 -0.33 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 1vg9 h SER 21 Cb 0.46 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1vg9 h SER 21 CO -0.28 1.07 0.00 0.40 -1.14 0.00 0.00 176.83 176.88 1vg9 h ILE 22 N 0.86 1.26 -0.02 3.27 2.04 -0.51 0.39 117.51 124.79 1vg9 h ILE 22 Ca 0.15 -1.10 -0.14 0.00 1.00 0.00 0.00 64.86 64.77 1vg9 h ILE 22 Cb 0.60 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1vg9 h ILE 22 CO 0.04 0.39 -0.63 -0.29 0.00 0.00 0.00 178.15 177.65 1vg9 h ILE 23 N 0.80 1.43 -0.37 -0.67 6.09 -1.25 -0.77 117.51 122.77 1vg9 h ILE 23 Ca 0.15 -2.12 -0.08 0.00 -1.37 0.00 0.00 64.86 61.44 1vg9 h ILE 23 Cb 0.53 2.12 -0.01 0.00 0.47 0.00 0.00 36.82 39.93 1vg9 h ILE 23 CO 0.03 0.61 -0.08 0.00 -3.07 0.00 0.00 178.15 175.64 1vg9 h ALA 24 N 1.29 0.51 -0.18 0.18 0.00 -0.50 -1.35 119.26 119.21 1vg9 h ALA 24 Ca -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1vg9 h ALA 24 Cb 1.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1vg9 h ALA 24 CO 0.09 0.36 0.08 0.00 0.00 0.00 0.00 179.25 179.77 1vg9 h ALA 25 N 0.83 0.23 -0.46 0.00 0.00 -0.75 -0.04 119.26 119.08 1vg9 h ALA 25 Ca 0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1vg9 h ALA 25 Cb 0.59 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1vg9 h ALA 25 CO 0.04 -0.18 0.28 0.00 0.00 0.00 0.00 179.25 179.38 1vg9 h ALA 26 N 0.92 0.59 -0.70 0.00 0.00 -1.10 0.17 119.26 119.14 1vg9 h ALA 26 Ca 0.06 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1vg9 h ALA 26 Cb 0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1vg9 h ALA 26 CO -0.01 0.07 0.20 0.00 0.00 0.00 0.00 179.25 179.52 1vg9 h SER 28 N 1.04 0.36 -0.63 0.00 0.87 -0.67 -1.07 113.55 113.45 1vg9 h SER 28 Ca 0.22 -0.45 0.06 0.00 -1.23 0.00 0.00 61.79 60.39 1vg9 h SER 28 Cb 0.33 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.15 1vg9 h SER 28 CO -0.00 0.73 0.42 -0.09 -0.53 0.00 0.00 176.83 177.36 1vg9 h ARG 29 N -0.02 0.63 0.00 2.24 9.65 -0.57 -1.10 114.38 125.21 1vg9 h ARG 29 Ca 0.03 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.84 1vg9 h ARG 29 Cb 0.62 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 29.06 1vg9 h ARG 29 CO 0.03 0.41 -0.16 1.03 2.80 0.00 0.00 179.97 184.09 1vg9 h SER 30 N 0.64 0.00 0.00 -3.80 0.87 -1.03 -3.46 113.55 106.77 1vg9 h SER 30 Ca 0.27 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 1vg9 h SER 30 Cb 0.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1vg9 h SER 30 CO -0.08 0.16 0.00 0.61 -0.53 0.00 0.00 176.83 176.99 1vg9 n GLY 31 N -0.31 1.03 3.74 5.77 0.00 -0.41 -5.09 105.19 109.92 1vg9 n GLY 31 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1vg9 n GLY 31 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vg9 s GLN 32 N 0.00 4.64 -0.31 1.61 -1.52 -0.42 -4.98 119.66 118.69 1vg9 s GLN 32 Ca 0.00 1.70 -0.29 0.00 -1.95 0.00 0.00 55.36 54.82 1vg9 s GLN 32 Cb 0.00 -3.26 0.00 0.00 -0.22 0.00 0.00 33.01 29.53 1vg9 s GLN 32 CO 0.00 0.17 1.30 1.03 -0.25 0.00 0.00 175.29 177.54 1vg9 s ARG 33 N -0.74 3.90 -0.06 2.91 0.52 -1.26 -4.15 118.95 120.07 1vg9 s ARG 33 Ca 0.47 1.22 0.02 0.00 -0.52 0.00 0.00 55.73 56.92 1vg9 s ARG 33 Cb -0.29 -3.88 -0.03 0.00 0.52 0.00 0.00 34.95 31.26 1vg9 s ARG 33 CO 0.36 -1.14 -0.10 0.08 0.02 0.00 0.00 175.30 174.52 1vg9 s VAL 34 N 4.41 3.44 -0.17 3.52 1.01 -1.26 -1.45 120.40 129.90 1vg9 s VAL 34 Ca 0.56 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.97 1vg9 s VAL 34 Cb -0.16 -2.38 0.01 0.00 0.00 0.00 0.00 36.38 33.85 1vg9 s VAL 34 CO 0.23 0.60 -0.19 -0.22 0.00 0.00 0.00 175.10 175.52 1vg9 s LEU 35 N -0.78 2.21 -0.17 3.92 2.96 -0.40 -0.60 118.68 125.82 1vg9 s LEU 35 Ca 0.12 -0.61 0.01 0.00 -0.22 0.00 0.00 54.13 53.44 1vg9 s LEU 35 Cb -0.11 -1.50 0.02 0.00 0.50 0.00 0.00 46.19 45.10 1vg9 s LEU 35 CO 0.01 0.02 -0.20 -2.28 -1.32 0.00 0.00 176.35 172.58 1vg9 s HIS 36 N 1.17 2.71 0.25 5.38 5.65 0.09 -0.61 115.29 129.92 1vg9 s HIS 36 Ca 0.02 -1.56 0.06 0.00 0.25 0.00 0.00 55.06 53.82 1vg9 s HIS 36 Cb -0.14 -1.87 -0.05 0.00 -1.18 0.00 0.00 32.58 29.34 1vg9 s HIS 36 CO -0.09 -0.76 -0.06 0.14 -0.65 0.00 0.00 174.74 173.32 1vg9 s VAL 37 N 1.22 1.43 0.08 0.89 -7.23 -0.73 -1.19 120.40 114.88 1vg9 s VAL 37 Ca 0.03 -2.10 -0.17 0.00 -1.81 0.00 0.00 61.98 57.93 1vg9 s VAL 37 Cb -0.13 -2.32 0.03 0.00 0.56 0.00 0.00 36.38 34.52 1vg9 s VAL 37 CO -0.11 -0.38 0.39 -0.62 -0.31 0.00 0.00 175.10 174.08 1vg9 s ASP 38 N -3.36 -0.24 0.08 4.85 -1.08 -0.71 -1.01 116.67 115.20 1vg9 s ASP 38 Ca 0.27 -0.16 0.19 0.00 -0.52 0.00 0.00 52.55 52.33 1vg9 s ASP 38 Cb 0.04 0.43 -0.12 0.00 -1.46 0.00 0.00 42.92 41.81 1vg9 s ASP 38 CO 0.09 -0.73 0.81 -1.20 0.52 0.00 0.00 175.17 174.66 1vg9 n SER 39 N 0.21 0.73 -3.83 -0.34 7.64 -1.26 -1.08 113.62 115.69 1vg9 n SER 39 Ca -0.17 0.31 -0.30 0.00 1.01 0.00 0.00 58.87 59.71 1vg9 n SER 39 Cb 0.61 0.46 0.23 0.00 -1.01 0.00 0.00 64.21 64.51 1vg9 n SER 39 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1vg9 s ARG 40 N -3.09 -1.01 -0.16 1.43 1.81 -1.26 -3.94 118.95 112.73 1vg9 s ARG 40 Ca -0.03 -0.14 0.16 0.00 -1.72 0.00 0.00 55.73 54.00 1vg9 s ARG 40 Cb 0.09 -1.63 0.54 0.00 -0.45 0.00 0.00 34.95 33.50 1vg9 s ARG 40 CO 0.82 -3.56 1.44 -1.13 -0.68 0.00 0.00 175.30 172.19 1vg9 n SER 41 N -4.64 3.97 -3.82 0.23 3.41 -1.26 0.36 113.62 111.87 1vg9 n SER 41 Ca 0.14 -2.87 -0.10 0.00 -0.26 0.00 0.00 58.87 55.78 1vg9 n SER 41 Cb 0.60 -0.52 -0.05 0.00 -0.26 0.00 0.00 64.21 63.97 1vg9 n SER 41 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1vg9 s TYR 42 N -2.58 0.09 0.37 7.33 -0.85 -1.26 -4.93 117.35 115.53 1vg9 s TYR 42 Ca 0.41 -0.45 -0.09 0.00 -0.52 0.00 0.00 57.07 56.42 1vg9 s TYR 42 Cb 0.32 0.17 -0.06 0.00 0.38 0.00 0.00 41.96 42.77 1vg9 s TYR 42 CO 0.11 -0.79 0.71 0.71 -1.52 0.00 0.00 175.55 174.77 1vg9 s TYR 43 N -3.90 3.47 0.00 -3.49 2.02 -1.26 -4.66 117.35 109.52 1vg9 s TYR 43 Ca 0.11 0.94 0.00 0.00 -0.37 0.00 0.00 57.07 57.75 1vg9 s TYR 43 Cb 0.01 -2.35 0.00 0.00 -0.40 0.00 0.00 41.96 39.22 1vg9 s TYR 43 CO -0.03 -0.02 0.00 0.41 -1.57 0.00 0.00 175.55 174.34 1vg9 n GLY 44 N -1.16 2.06 7.00 0.71 0.00 -1.09 -4.48 105.19 108.24 1vg9 n GLY 44 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1vg9 n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vg9 n GLY 45 N -0.35 2.58 0.12 -0.02 0.00 -1.26 0.69 105.19 106.94 1vg9 n GLY 45 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1vg9 n GLY 45 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vg9 n ASN 46 N 1.03 0.19 -0.35 1.61 3.02 -1.26 -1.97 115.26 117.53 1vg9 n ASN 46 Ca 0.00 -1.55 0.05 0.00 -0.03 0.00 0.00 54.58 53.05 1vg9 n ASN 46 Cb 0.00 -0.09 0.03 0.00 -0.61 0.00 0.00 39.78 39.11 1vg9 n ASN 46 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1vg9 n TRP 47 N -0.35 0.00 -1.24 3.10 7.02 0.22 -4.22 117.44 121.97 1vg9 n TRP 47 Ca 0.00 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.19 1vg9 n TRP 47 Cb 0.05 0.00 0.14 0.00 -2.42 0.00 0.00 31.31 29.08 1vg9 n TRP 47 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1vg9 s ALA 48 N -0.88 1.48 0.09 6.99 0.00 -0.83 -4.05 121.76 124.56 1vg9 s ALA 48 Ca 0.10 -0.16 0.07 0.00 0.00 0.00 0.00 51.96 51.98 1vg9 s ALA 48 Cb 0.08 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 1vg9 s ALA 48 CO 0.14 -2.40 -0.18 -1.54 0.00 0.00 0.00 175.76 171.78 1vg9 s SER 49 N -3.49 2.18 0.25 0.00 1.04 -1.26 -2.24 113.70 110.18 1vg9 s SER 49 Ca 0.64 -0.68 0.06 0.00 0.48 0.00 0.00 55.95 56.45 1vg9 s SER 49 Cb -0.18 -0.10 -0.05 0.00 0.10 0.00 0.00 66.02 65.79 1vg9 s SER 49 CO 0.57 -0.01 -0.06 -0.36 0.98 0.00 0.00 173.24 174.36 1vg9 s PHE 50 N -1.30 1.77 0.91 5.02 0.40 -0.16 -4.83 117.98 119.79 1vg9 s PHE 50 Ca 0.04 -0.74 -0.14 0.00 -0.60 0.00 0.00 56.93 55.49 1vg9 s PHE 50 Cb -0.10 -0.98 0.17 0.00 0.51 0.00 0.00 43.02 42.62 1vg9 s PHE 50 CO 0.04 0.20 1.27 -1.54 0.70 0.00 0.00 175.22 175.89 1vg9 s SER 51 N -3.37 3.53 0.05 1.36 1.04 -1.25 0.22 113.70 115.27 1vg9 s SER 51 Ca 0.27 0.37 -0.21 0.00 0.48 0.00 0.00 55.95 56.86 1vg9 s SER 51 Cb 0.03 -0.55 -0.13 0.00 0.10 0.00 0.00 66.02 65.48 1vg9 s SER 51 CO 0.10 -2.48 1.48 0.15 0.98 0.00 0.00 173.24 173.46 1vg9 h PHE 52 N -1.44 0.26 -0.83 5.02 3.57 -1.48 -1.02 116.94 121.02 1vg9 h PHE 52 Ca -0.44 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.00 1vg9 h PHE 52 Cb 1.26 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.89 1vg9 h PHE 52 CO -0.74 0.48 0.50 0.66 -2.23 0.00 0.00 178.31 176.98 1vg9 h SER 53 N -0.03 0.99 -0.31 0.41 4.64 -1.92 -2.13 113.55 115.19 1vg9 h SER 53 Ca 0.04 -0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.25 1vg9 h SER 53 Cb 0.38 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1vg9 h SER 53 CO 0.01 0.76 0.03 1.23 -0.87 0.00 0.00 176.83 177.99 1vg9 h GLY 54 N 1.16 0.68 0.83 -0.77 0.00 -1.87 -1.93 103.07 101.16 1vg9 h GLY 54 Ca 0.30 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 1vg9 h GLY 54 CO -0.06 0.38 -0.09 -2.00 0.00 0.00 0.00 176.54 174.77 1vg9 h LEU 55 N 0.60 0.47 -0.56 3.11 5.85 -0.56 -0.35 115.31 123.86 1vg9 h LEU 55 Ca 0.13 -0.40 0.09 0.00 0.84 0.00 0.00 57.88 58.54 1vg9 h LEU 55 Cb 0.34 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 1vg9 h LEU 55 CO 0.01 0.76 0.18 -0.07 -0.34 0.00 0.00 178.44 178.98 1vg9 h LEU 56 N 0.17 0.15 -1.35 2.25 3.38 -1.18 0.25 115.31 118.98 1vg9 h LEU 56 Ca 0.05 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1vg9 h LEU 56 Cb 0.58 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1vg9 h LEU 56 CO 0.03 0.10 0.15 -1.28 0.09 0.00 0.00 178.44 177.53 1vg9 h SER 57 N 0.35 0.54 -0.21 -0.43 0.87 -1.14 -1.66 113.55 111.86 1vg9 h SER 57 Ca 0.28 -0.06 -0.13 0.00 -1.23 0.00 0.00 61.79 60.65 1vg9 h SER 57 Cb 0.36 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1vg9 h SER 57 CO -0.31 0.50 -0.34 -0.25 -0.53 0.00 0.00 176.83 175.91 1vg9 h TRP 58 N 0.59 0.84 -0.91 2.24 7.01 0.90 -3.12 115.95 123.50 1vg9 h TRP 58 Ca 0.14 -0.23 0.01 0.00 2.11 0.00 0.00 58.89 60.93 1vg9 h TRP 58 Cb 0.15 -0.19 -0.05 0.00 -2.10 0.00 0.00 29.16 26.97 1vg9 h TRP 58 CO 0.01 0.96 0.60 -0.07 -2.79 0.00 0.00 178.44 177.15 1vg9 h LEU 59 N 0.61 1.04 0.00 0.65 3.38 0.32 -3.35 115.31 117.96 1vg9 h LEU 59 Ca 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1vg9 h LEU 59 Cb 0.86 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1vg9 h LEU 59 CO 0.07 0.75 0.00 0.29 0.09 0.00 0.00 178.44 179.65 1vg9 n LYS 60 N -4.45 0.00 -0.24 1.13 5.02 -0.99 -1.87 118.16 116.76 1vg9 n LYS 60 Ca 0.10 0.60 0.32 0.00 -2.02 0.00 0.00 58.31 57.31 1vg9 n LYS 60 Cb 0.01 -1.03 0.70 0.00 -0.02 0.00 0.00 35.03 34.69 1vg9 n LYS 60 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1vg9 h GLU 61 N 0.00 0.00 -0.51 1.97 4.11 -1.77 0.38 114.58 118.76 1vg9 h GLU 61 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1vg9 h GLU 61 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1vg9 h GLU 61 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 1vg9 n TYR 62 N -3.87 0.67 0.00 2.06 0.53 -0.78 -4.13 117.16 111.64 1vg9 n TYR 62 Ca 0.22 -0.34 0.00 0.00 -1.02 0.00 0.00 57.90 56.77 1vg9 n TYR 62 Cb 1.21 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 39.52 1vg9 n TYR 62 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 1vg9 n GLN 63 N 0.99 0.45 -3.19 -0.72 6.02 0.10 -4.59 117.38 116.45 1vg9 n GLN 63 Ca 0.17 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 57.03 1vg9 n GLN 63 Cb 0.43 -0.75 -0.05 0.00 1.02 0.00 0.00 30.24 30.89 1vg9 n GLN 63 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1vg9 s GLU 64 N -1.50 0.84 0.00 -1.09 0.41 0.48 -5.10 118.70 112.73 1vg9 s GLU 64 Ca 0.00 -1.11 0.00 0.00 -0.41 0.00 0.00 54.97 53.45 1vg9 s GLU 64 Cb 0.00 -0.59 0.00 0.00 -1.78 0.00 0.00 34.13 31.76 1vg9 s GLU 64 CO 0.00 -1.27 0.00 0.09 -0.49 0.00 0.00 175.26 173.59 1vg9 n ASN 65 N 3.62 0.00 -1.88 -0.19 3.02 -1.26 -4.60 115.26 113.97 1vg9 n ASN 65 Ca 0.17 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.70 1vg9 n ASN 65 Cb 0.50 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.65 1vg9 n ASN 65 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1vg9 n ASN 66 N 0.00 -1.54 -4.39 6.41 3.02 -1.26 -4.98 115.26 112.52 1vg9 n ASN 66 Ca 0.00 0.46 -0.40 0.00 -0.03 0.00 0.00 54.58 54.61 1vg9 n ASN 66 Cb 0.00 -2.47 -0.11 0.00 -0.61 0.00 0.00 39.78 36.59 1vg9 n ASN 66 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1vg9 s ASP 67 N -0.25 5.71 -0.02 6.41 1.11 -1.26 -4.93 116.67 123.45 1vg9 s ASP 67 Ca -0.10 -0.89 0.22 0.00 0.18 0.00 0.00 52.55 51.96 1vg9 s ASP 67 Cb 0.01 -2.03 0.66 0.00 1.07 0.00 0.00 42.92 42.63 1vg9 s ASP 67 CO 0.27 -0.35 1.55 0.52 1.18 0.00 0.00 175.17 178.35 1vg9 n VAL 68 N 5.00 1.11 -2.68 -1.27 0.31 -1.26 -4.43 118.33 115.11 1vg9 n VAL 68 Ca -0.12 -1.01 -0.24 0.00 -0.01 0.00 0.00 64.34 62.96 1vg9 n VAL 68 Cb 0.47 0.43 -0.01 0.00 -0.91 0.00 0.00 33.84 33.82 1vg9 n VAL 68 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1vg9 n VAL 69 N 1.57 2.17 -3.96 2.52 0.24 -1.26 -5.04 118.33 114.57 1vg9 n VAL 69 Ca 0.25 -4.81 -0.26 0.00 -2.04 0.00 0.00 64.34 57.47 1vg9 n VAL 69 Cb 0.66 -0.95 -0.17 0.00 -1.47 0.00 0.00 33.84 31.91 1vg9 n VAL 69 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1vg9 s THR 70 N -4.68 1.00 -0.46 3.34 2.01 -1.26 -5.07 115.64 110.51 1vg9 s THR 70 Ca 0.45 -0.28 0.03 0.00 0.31 0.00 0.00 61.69 62.20 1vg9 s THR 70 Cb 0.37 -1.02 0.16 0.00 0.01 0.00 0.00 72.50 72.03 1vg9 s THR 70 CO -0.14 0.36 0.34 -1.83 -0.69 0.00 0.00 174.62 172.67 1vg9 s GLU 71 N 1.63 1.18 -0.32 4.92 -1.05 -1.26 -5.10 118.70 118.69 1vg9 s GLU 71 Ca 0.03 -2.22 -0.28 0.00 -0.15 0.00 0.00 54.97 52.35 1vg9 s GLU 71 Cb -0.13 -1.85 -0.03 0.00 -0.44 0.00 0.00 34.13 31.68 1vg9 s GLU 71 CO -0.07 -1.32 1.97 -0.80 0.95 0.00 0.00 175.26 175.99 1vg9 s ASN 72 N -0.05 5.62 0.02 0.83 0.01 -1.26 -4.97 114.94 115.14 1vg9 s ASN 72 Ca 0.28 1.41 0.00 0.00 -0.71 0.00 0.00 52.86 53.84 1vg9 s ASN 72 Cb -0.04 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 39.10 1vg9 s ASN 72 CO -0.15 -1.91 0.03 -1.20 -1.51 0.00 0.00 177.10 172.36 1vg9 n SER 73 N 11.24 0.33 0.00 -1.22 7.64 -1.26 -4.80 113.62 125.55 1vg9 n SER 73 Ca 0.26 -1.06 0.00 0.00 1.01 0.00 0.00 58.87 59.08 1vg9 n SER 73 Cb 0.47 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 1vg9 n SER 73 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1vg9 n MET 74 N -0.92 0.00 0.00 1.43 2.00 -1.26 -4.87 117.12 113.49 1vg9 n MET 74 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1vg9 n MET 74 Cb 0.02 -1.88 0.00 0.00 0.00 0.00 0.00 33.22 31.37 1vg9 n MET 74 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 175.97 173.30 1vg9 n TRP 75 N -2.60 0.00 -0.24 2.03 4.27 -1.26 -3.86 117.44 115.78 1vg9 n TRP 75 Ca 0.00 0.00 0.22 0.00 -3.89 0.00 0.00 57.50 53.83 1vg9 n TRP 75 Cb 0.00 0.00 0.56 0.00 -1.36 0.00 0.00 31.31 30.51 1vg9 n TRP 75 CO 0.00 0.00 0.00 1.96 -2.29 0.00 0.00 177.69 177.36 1vg9 h GLN 76 N 0.00 0.30 0.00 -2.67 7.50 -1.93 0.64 115.11 118.95 1vg9 h GLN 76 Ca 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.13 1vg9 h GLN 76 Cb 0.54 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 28.00 1vg9 h GLN 76 CO 0.00 0.20 0.00 -1.91 -1.50 0.00 0.00 178.83 175.62 1vg9 n GLU 77 N -4.47 0.15 -0.23 1.46 4.07 -1.26 -3.09 120.64 117.27 1vg9 n GLU 77 Ca 0.20 0.29 0.12 0.00 -0.06 0.00 0.00 57.16 57.70 1vg9 n GLU 77 Cb 0.79 -1.74 0.25 0.00 -0.06 0.00 0.00 31.44 30.68 1vg9 n GLU 77 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1vg9 n GLN 78 N -2.01 2.54 -2.71 5.31 1.13 0.22 -4.91 117.38 116.96 1vg9 n GLN 78 Ca 0.04 -2.34 -0.42 0.00 -1.94 0.00 0.00 57.00 52.33 1vg9 n GLN 78 Cb 0.28 -1.53 -0.03 0.00 0.11 0.00 0.00 30.24 29.07 1vg9 n GLN 78 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1vg9 s ILE 79 N -1.39 4.85 0.27 5.09 -1.09 -1.18 -5.01 121.20 122.75 1vg9 s ILE 79 Ca 0.41 2.04 0.00 0.00 -2.23 0.00 0.00 60.65 60.88 1vg9 s ILE 79 Cb 0.23 -4.31 0.05 0.00 -1.58 0.00 0.00 42.46 36.85 1vg9 s ILE 79 CO 0.32 0.12 0.37 0.18 -1.23 0.00 0.00 174.94 174.70 1vg9 n LEU 80 N 4.22 0.00 -4.76 2.97 4.77 -1.26 -5.02 117.00 117.92 1vg9 n LEU 80 Ca 0.07 -0.80 -0.38 0.00 -0.03 0.00 0.00 56.01 54.86 1vg9 n LEU 80 Cb 0.50 -0.24 0.02 0.00 -2.33 0.00 0.00 43.42 41.38 1vg9 n LEU 80 CO 0.52 -0.68 0.95 -1.61 -1.33 0.00 0.00 177.39 175.24 1vg9 s GLU 81 N -3.38 3.40 -1.43 3.23 0.41 -1.26 -3.19 118.70 116.48 1vg9 s GLU 81 Ca 0.25 2.12 -0.04 0.00 -0.41 0.00 0.00 54.97 56.89 1vg9 s GLU 81 Cb -0.01 -2.36 0.03 0.00 -1.78 0.00 0.00 34.13 30.00 1vg9 s GLU 81 CO 0.16 -0.94 0.61 0.09 -0.49 0.00 0.00 175.26 174.69 1vg9 n ASN 82 N -0.74 -1.46 -4.05 -0.19 3.02 -1.26 -4.97 115.26 105.60 1vg9 n ASN 82 Ca 0.09 -0.93 -0.08 0.00 -0.03 0.00 0.00 54.58 53.63 1vg9 n ASN 82 Cb 0.45 -3.40 -0.10 0.00 -0.61 0.00 0.00 39.78 36.12 1vg9 n ASN 82 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1vg9 s GLU 83 N -6.45 0.51 0.08 3.52 2.02 -1.19 -1.90 118.70 115.28 1vg9 s GLU 83 Ca 0.17 -1.01 -0.09 0.00 0.02 0.00 0.00 54.97 54.06 1vg9 s GLU 83 Cb -0.09 0.18 0.00 0.00 0.10 0.00 0.00 34.13 34.32 1vg9 s GLU 83 CO 0.86 -0.09 0.20 -1.83 0.02 0.00 0.00 175.26 174.43 1vg9 s GLU 84 N -3.08 0.82 0.13 1.61 -1.05 -0.62 -4.85 118.70 111.65 1vg9 s GLU 84 Ca -0.01 -0.85 0.08 0.00 -0.15 0.00 0.00 54.97 54.04 1vg9 s GLU 84 Cb 0.02 0.33 -0.04 0.00 -0.44 0.00 0.00 34.13 34.00 1vg9 s GLU 84 CO -0.07 -0.26 -0.10 0.00 0.95 0.00 0.00 175.26 175.78 1vg9 s ALA 85 N -3.50 2.94 -0.43 -0.84 0.00 -1.26 -0.85 121.76 117.83 1vg9 s ALA 85 Ca 0.02 -1.32 0.02 0.00 0.00 0.00 0.00 51.96 50.68 1vg9 s ALA 85 Cb 0.03 -0.83 0.12 0.00 0.00 0.00 0.00 23.12 22.43 1vg9 s ALA 85 CO -0.09 0.59 0.17 0.42 0.00 0.00 0.00 175.76 176.84 1vg9 s ILE 86 N -1.36 2.65 0.58 0.00 1.01 -0.71 -4.95 121.20 118.43 1vg9 s ILE 86 Ca 0.22 -2.63 -0.21 0.00 0.00 0.00 0.00 60.65 58.04 1vg9 s ILE 86 Cb -0.10 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 1vg9 s ILE 86 CO 0.14 -0.69 1.35 -2.84 0.00 0.00 0.00 174.94 172.89 1vg9 s PRO 87 N 0.53 2.93 0.58 2.79 0.02 -1.26 -1.61 135.00 138.98 1vg9 s PRO 87 Ca 0.13 2.21 0.05 0.00 0.02 0.00 0.00 61.00 63.40 1vg9 s PRO 87 Cb -0.22 -2.12 0.07 0.00 0.02 0.00 0.00 34.50 32.25 1vg9 s PRO 87 CO -0.05 -1.34 0.81 -0.51 -0.33 0.00 0.00 177.00 175.58 1vg9 s LEU 88 N -3.80 3.20 0.25 -5.54 1.43 -0.14 -4.34 118.68 109.75 1vg9 s LEU 88 Ca 0.75 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 53.08 1vg9 s LEU 88 Cb -0.40 -2.15 -0.09 0.00 0.03 0.00 0.00 46.19 43.58 1vg9 s LEU 88 CO 0.46 -1.35 1.02 -0.55 0.23 0.00 0.00 176.35 176.16 1vg9 s SER 89 N -4.58 7.46 0.00 2.29 0.15 0.14 -4.66 113.70 114.49 1vg9 s SER 89 Ca 0.61 2.10 0.15 0.00 0.70 0.00 0.00 55.95 59.51 1vg9 s SER 89 Cb -0.07 -2.62 -0.14 0.00 -1.71 0.00 0.00 66.02 61.48 1vg9 s SER 89 CO 0.39 0.00 0.68 -1.54 1.20 0.00 0.00 173.24 173.97 1vg9 n SER 90 N 1.43 0.84 -3.90 5.45 3.41 -1.26 -4.87 113.62 114.72 1vg9 n SER 90 Ca -0.01 -0.92 -0.18 0.00 -0.26 0.00 0.00 58.87 57.50 1vg9 n SER 90 Cb 0.46 0.93 -0.16 0.00 -0.26 0.00 0.00 64.21 65.18 1vg9 n SER 90 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1vg9 s LYS 91 N -2.37 0.54 0.17 4.33 2.20 -1.26 -5.14 119.74 118.22 1vg9 s LYS 91 Ca 0.07 -0.09 -0.29 0.00 -0.36 0.00 0.00 55.97 55.29 1vg9 s LYS 91 Cb 0.12 -0.58 -0.08 0.00 -1.51 0.00 0.00 37.83 35.78 1vg9 s LYS 91 CO 0.60 -0.02 0.92 0.34 -0.36 0.00 0.00 175.35 176.83 1vg9 s ASP 92 N 0.53 7.54 -0.20 1.43 -1.08 -1.26 -4.97 116.67 118.67 1vg9 s ASP 92 Ca -0.06 1.83 0.21 0.00 -0.52 0.00 0.00 52.55 54.01 1vg9 s ASP 92 Cb -0.10 -2.58 0.48 0.00 -1.46 0.00 0.00 42.92 39.26 1vg9 s ASP 92 CO -0.00 0.07 1.14 0.29 0.52 0.00 0.00 175.17 177.19 1vg9 n LYS 93 N 2.05 1.60 0.00 4.34 5.02 -1.26 -4.86 118.16 125.05 1vg9 n LYS 93 Ca -0.01 -3.25 0.13 0.00 -2.02 0.00 0.00 58.31 53.16 1vg9 n LYS 93 Cb 0.48 -1.34 0.41 0.00 -0.02 0.00 0.00 35.03 34.56 1vg9 n LYS 93 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1vg9 n THR 94 N -0.40 0.00 -5.15 -0.18 -2.24 -1.26 -4.88 114.28 100.18 1vg9 n THR 94 Ca 0.13 -0.15 -0.32 0.00 -2.27 0.00 0.00 64.05 61.44 1vg9 n THR 94 Cb 0.90 0.41 -0.16 0.00 -2.10 0.00 0.00 70.33 69.38 1vg9 n THR 94 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1vg9 s ILE 95 N -2.41 2.31 0.11 2.28 -1.09 -1.26 -1.05 121.20 120.09 1vg9 s ILE 95 Ca 0.27 -0.96 -0.10 0.00 -2.23 0.00 0.00 60.65 57.62 1vg9 s ILE 95 Cb 0.20 -1.87 0.00 0.00 -1.58 0.00 0.00 42.46 39.20 1vg9 s ILE 95 CO 0.49 0.56 0.25 -1.10 -1.23 0.00 0.00 174.94 173.91 1vg9 s GLN 96 N -0.08 0.96 -1.27 2.79 -0.21 -0.26 -4.95 119.66 116.64 1vg9 s GLN 96 Ca -0.05 -0.97 -0.02 0.00 0.02 0.00 0.00 55.36 54.34 1vg9 s GLN 96 Cb -0.14 0.37 0.01 0.00 1.00 0.00 0.00 33.01 34.25 1vg9 s GLN 96 CO 0.04 -0.33 0.90 0.72 -2.12 0.00 0.00 175.29 174.50 1vg9 n HIS 97 N -0.13 -2.14 -2.26 0.91 8.25 -1.26 -0.30 115.22 118.29 1vg9 n HIS 97 Ca -0.13 0.91 -0.42 0.00 -0.26 0.00 0.00 57.72 57.81 1vg9 n HIS 97 Cb 0.63 -4.75 -0.03 0.00 1.12 0.00 0.00 29.99 26.96 1vg9 n HIS 97 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1vg9 s VAL 98 N -3.48 3.67 -0.06 1.59 1.01 -1.26 -3.91 120.40 117.97 1vg9 s VAL 98 Ca 0.09 1.14 0.01 0.00 0.00 0.00 0.00 61.98 63.22 1vg9 s VAL 98 Cb -0.04 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.63 1vg9 s VAL 98 CO 0.77 0.05 -0.05 -0.70 0.00 0.00 0.00 175.10 175.17 1vg9 s GLU 99 N 1.65 0.94 -0.07 2.72 2.56 0.36 -4.96 118.70 121.89 1vg9 s GLU 99 Ca 0.63 -0.11 0.02 0.00 0.00 0.00 0.00 54.97 55.51 1vg9 s GLU 99 Cb -0.33 -1.00 0.01 0.00 2.00 0.00 0.00 34.13 34.82 1vg9 s GLU 99 CO 0.28 -0.13 -0.14 0.08 -0.56 0.00 0.00 175.26 174.79 1vg9 s VAL 100 N 1.18 1.25 -0.07 3.70 1.01 -1.26 -0.50 120.40 125.72 1vg9 s VAL 100 Ca -0.07 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.38 1vg9 s VAL 100 Cb -0.14 -1.13 0.02 0.00 0.00 0.00 0.00 36.38 35.13 1vg9 s VAL 100 CO -0.01 0.38 -0.10 -0.36 0.00 0.00 0.00 175.10 175.00 1vg9 s PHE 101 N 0.63 1.35 -0.39 5.22 0.40 0.19 -5.01 117.98 120.38 1vg9 s PHE 101 Ca -0.15 -0.52 -0.03 0.00 -0.60 0.00 0.00 56.93 55.63 1vg9 s PHE 101 Cb -0.16 -1.03 0.10 0.00 0.51 0.00 0.00 43.02 42.44 1vg9 s PHE 101 CO 0.04 -0.30 0.17 0.00 0.70 0.00 0.00 175.22 175.84 1vg9 h TYR 103 N 8.04 0.00 -4.03 0.00 0.05 -1.63 -3.47 116.97 115.93 1vg9 h TYR 103 Ca -0.14 0.00 -0.55 0.00 0.05 0.00 0.00 58.73 58.09 1vg9 h TYR 103 Cb 1.05 0.00 0.17 0.00 1.01 0.00 0.00 36.73 38.96 1vg9 h TYR 103 CO 0.56 0.93 0.36 0.00 -1.05 0.00 0.00 178.16 178.96 1vg9 n ALA 104 N -2.44 0.53 -1.74 3.88 0.00 -0.58 -4.66 120.51 115.50 1vg9 n ALA 104 Ca -0.08 -0.12 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 1vg9 n ALA 104 Cb 0.97 -2.25 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 1vg9 n ALA 104 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vg9 n SER 105 N -2.12 3.92 -1.92 0.00 2.88 -1.26 -4.62 113.62 110.50 1vg9 n SER 105 Ca 0.15 1.11 -0.09 0.00 -1.33 0.00 0.00 58.87 58.71 1vg9 n SER 105 Cb 0.49 -1.59 -0.13 0.00 -0.75 0.00 0.00 64.21 62.23 1vg9 n SER 105 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1vg9 n GLN 106 N 2.88 1.73 0.00 -1.46 -0.06 -1.26 -1.43 117.38 117.78 1vg9 n GLN 106 Ca 0.11 -0.77 0.00 0.00 -2.00 0.00 0.00 57.00 54.34 1vg9 n GLN 106 Cb 0.36 -1.79 0.00 0.00 -4.06 0.00 0.00 30.24 24.75 1vg9 n GLN 106 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1vg9 n ASP 107 N 2.32 0.00 -1.96 1.69 8.00 -1.26 -4.88 116.55 120.46 1vg9 n ASP 107 Ca 0.33 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.83 1vg9 n ASP 107 Cb 0.80 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.90 1vg9 n ASP 107 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1vg9 n ARG 211 N 0.00 -4.41 -4.48 -1.24 0.00 -1.26 -4.96 116.66 100.30 1vg9 n ARG 211 Ca 0.00 3.12 -0.34 0.00 -0.00 0.00 0.00 57.85 60.64 1vg9 n ARG 211 Cb 0.00 -3.50 -0.14 0.00 0.00 0.00 0.00 32.46 28.82 1vg9 n ARG 211 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1vg9 s ILE 212 N -0.66 3.32 0.29 5.15 -1.09 -1.26 -5.11 121.20 121.85 1vg9 s ILE 212 Ca 0.00 -0.55 0.07 0.00 -2.23 0.00 0.00 60.65 57.94 1vg9 s ILE 212 Cb 0.00 -2.44 -0.03 0.00 -1.58 0.00 0.00 42.46 38.41 1vg9 s ILE 212 CO 0.00 0.49 0.27 0.42 -1.23 0.00 0.00 174.94 174.89 1vg9 s THR 213 N 0.62 4.04 0.42 2.92 -4.23 -1.26 -4.51 115.64 113.64 1vg9 s THR 213 Ca -0.05 -1.34 0.09 0.00 -1.18 0.00 0.00 61.69 59.20 1vg9 s THR 213 Cb -0.15 -3.32 0.28 0.00 1.34 0.00 0.00 72.50 70.65 1vg9 s THR 213 CO 0.03 -0.26 2.04 0.22 -0.54 0.00 0.00 174.62 176.11 1vg9 h TYR 214 N 1.33 0.49 -0.72 3.99 5.03 -1.50 -0.43 116.97 125.16 1vg9 h TYR 214 Ca -0.47 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 60.80 1vg9 h TYR 214 Cb 1.25 -0.16 -0.03 0.00 1.55 0.00 0.00 36.73 39.33 1vg9 h TYR 214 CO 0.53 0.29 0.22 0.77 -1.32 0.00 0.00 178.16 178.65 1vg9 h SER 215 N 0.51 1.05 -0.14 -2.11 0.02 -1.90 0.36 113.55 111.34 1vg9 h SER 215 Ca 0.18 -0.21 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 1vg9 h SER 215 Cb 0.09 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1vg9 h SER 215 CO -0.04 0.98 -0.08 1.56 -1.14 0.00 0.00 176.83 178.10 1vg9 h GLN 216 N 1.06 0.46 -0.07 3.45 4.20 -1.50 0.15 115.11 122.85 1vg9 h GLN 216 Ca 0.23 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 1vg9 h GLN 216 Cb 0.31 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 1vg9 h GLN 216 CO -0.01 0.55 -0.09 0.82 -0.67 0.00 0.00 178.83 179.44 1vg9 h ILE 217 N 0.43 1.38 0.07 2.54 2.04 -0.68 -1.78 117.51 121.51 1vg9 h ILE 217 Ca 0.09 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.67 1vg9 h ILE 217 Cb 0.41 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 1vg9 h ILE 217 CO 0.02 0.36 -0.08 0.40 0.00 0.00 0.00 178.15 178.85 1vg9 h ILE 218 N -0.26 0.82 -0.90 -0.67 1.08 -0.69 0.19 117.51 117.07 1vg9 h ILE 218 Ca 0.01 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.64 1vg9 h ILE 218 Cb 0.61 0.82 -0.10 0.00 -3.07 0.00 0.00 36.82 35.08 1vg9 h ILE 218 CO 0.02 0.00 0.49 0.50 -0.69 0.00 0.00 178.15 178.47 1vg9 h LYS 219 N -0.17 0.65 -0.59 2.37 3.11 -0.71 0.78 116.57 122.00 1vg9 h LYS 219 Ca 0.01 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1vg9 h LYS 219 Cb 0.17 -0.15 0.00 0.00 -1.00 0.00 0.00 32.23 31.26 1vg9 h LYS 219 CO -0.03 0.43 0.00 0.39 -2.81 0.00 0.00 179.45 177.43 1vg9 n GLU 220 N -4.84 2.65 -0.39 1.90 -0.58 -0.67 -4.66 120.64 114.05 1vg9 n GLU 220 Ca 0.19 -2.13 0.35 0.00 -0.42 0.00 0.00 57.16 55.15 1vg9 n GLU 220 Cb 0.49 -1.57 0.62 0.00 -0.57 0.00 0.00 31.44 30.40 1vg9 n GLU 220 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vg9 n GLY 221 N 1.23 -0.77 0.21 0.62 0.00 0.61 -0.02 105.19 107.07 1vg9 n GLY 221 Ca 0.20 0.76 0.15 0.00 0.00 0.00 0.00 46.02 47.12 1vg9 n GLY 221 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1vg9 h ARG 222 N 0.00 0.00 -0.00 1.61 2.47 -1.83 -1.59 114.38 115.05 1vg9 h ARG 222 Ca 0.84 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.56 1vg9 h ARG 222 Cb 2.48 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.80 1vg9 h ARG 222 CO -0.59 0.00 -0.06 0.54 0.56 0.00 0.00 179.97 180.43 1vg9 n ARG 223 N -2.61 0.25 -3.79 0.04 5.12 0.97 -4.81 116.66 111.82 1vg9 n ARG 223 Ca 0.00 -0.03 -0.34 0.00 -1.93 0.00 0.00 57.85 55.55 1vg9 n ARG 223 Cb 0.20 -1.50 -0.05 0.00 -1.16 0.00 0.00 32.46 29.95 1vg9 n ARG 223 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1vg9 s PHE 224 N -2.78 3.57 -0.39 -1.55 0.40 -0.80 -2.75 117.98 113.68 1vg9 s PHE 224 Ca 0.21 0.53 0.03 0.00 -0.60 0.00 0.00 56.93 57.09 1vg9 s PHE 224 Cb 0.19 -1.95 0.16 0.00 0.51 0.00 0.00 43.02 41.93 1vg9 s PHE 224 CO 0.51 0.62 0.34 -0.80 0.70 0.00 0.00 175.22 176.60 1vg9 s ASN 225 N -1.74 1.56 -0.26 1.36 0.01 0.15 -3.93 114.94 112.09 1vg9 s ASN 225 Ca 0.27 -2.22 -0.24 0.00 -0.71 0.00 0.00 52.86 49.96 1vg9 s ASN 225 Cb -0.13 0.09 -0.01 0.00 0.41 0.00 0.00 41.25 41.61 1vg9 s ASN 225 CO 0.16 -0.23 0.80 -0.63 -1.51 0.00 0.00 177.10 175.69 1vg9 s ILE 226 N 0.86 4.84 0.16 0.60 1.09 0.13 -4.73 121.20 124.16 1vg9 s ILE 226 Ca 0.23 1.43 -0.28 0.00 -1.10 0.00 0.00 60.65 60.94 1vg9 s ILE 226 Cb -0.11 -4.10 -0.08 0.00 -1.06 0.00 0.00 42.46 37.11 1vg9 s ILE 226 CO -0.07 -0.10 0.86 -1.81 -0.10 0.00 0.00 174.94 173.72 1vg9 s ASP 227 N 1.42 7.47 0.17 3.58 1.01 -1.26 -0.99 116.67 128.07 1vg9 s ASP 227 Ca 0.33 1.75 0.04 0.00 0.71 0.00 0.00 52.55 55.37 1vg9 s ASP 227 Cb -0.15 -2.55 0.01 0.00 1.01 0.00 0.00 42.92 41.24 1vg9 s ASP 227 CO 0.09 0.11 1.39 -0.07 0.21 0.00 0.00 175.17 176.90 1vg9 h LEU 228 N 4.69 0.21 -8.95 1.23 3.38 -1.72 -3.43 115.31 110.72 1vg9 h LEU 228 Ca -0.45 -0.17 -0.63 0.00 0.09 0.00 0.00 57.88 56.72 1vg9 h LEU 228 Cb 1.20 -0.07 -0.18 0.00 0.09 0.00 0.00 40.66 41.71 1vg9 h LEU 228 CO 0.68 0.97 -0.59 -0.69 0.09 0.00 0.00 178.44 178.91 1vg9 s VAL 229 N -3.20 4.54 -0.41 1.22 1.01 -1.26 -5.03 120.40 117.26 1vg9 s VAL 229 Ca -0.02 -0.12 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 1vg9 s VAL 229 Cb 0.10 -3.06 0.10 0.00 0.00 0.00 0.00 36.38 33.53 1vg9 s VAL 229 CO 0.82 0.44 0.23 -0.55 0.00 0.00 0.00 175.10 176.04 1vg9 s SER 230 N 0.66 5.41 0.22 3.32 0.15 -1.26 -4.83 113.70 117.37 1vg9 s SER 230 Ca 0.02 -1.81 0.00 0.00 0.70 0.00 0.00 55.95 54.87 1vg9 s SER 230 Cb -0.13 -1.90 -0.05 0.00 -1.71 0.00 0.00 66.02 62.23 1vg9 s SER 230 CO 0.02 -0.55 0.09 -0.54 1.20 0.00 0.00 173.24 173.46 1vg9 s LYS 231 N 1.27 1.26 0.20 5.44 1.02 -1.26 -4.85 119.74 122.81 1vg9 s LYS 231 Ca 0.05 -1.66 0.08 0.00 0.02 0.00 0.00 55.97 54.46 1vg9 s LYS 231 Cb -0.23 -0.04 -0.05 0.00 -0.52 0.00 0.00 37.83 36.99 1vg9 s LYS 231 CO -0.02 -0.30 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.45 1vg9 s LEU 232 N -3.22 2.54 -0.25 3.17 1.43 0.40 -4.95 118.68 117.79 1vg9 s LEU 232 Ca 0.35 -0.99 -0.08 0.00 -1.03 0.00 0.00 54.13 52.38 1vg9 s LEU 232 Cb 0.07 -0.70 -0.03 0.00 0.03 0.00 0.00 46.19 45.56 1vg9 s LEU 232 CO 0.11 -0.14 0.08 -0.76 0.23 0.00 0.00 176.35 175.86 1vg9 s LEU 233 N -3.22 3.50 0.35 1.79 2.01 -0.33 -4.24 118.68 118.55 1vg9 s LEU 233 Ca 0.21 -0.22 -0.27 0.00 0.01 0.00 0.00 54.13 53.86 1vg9 s LEU 233 Cb -0.02 -1.93 -0.09 0.00 0.01 0.00 0.00 46.19 44.16 1vg9 s LEU 233 CO 0.07 -0.05 1.14 -0.31 1.01 0.00 0.00 176.35 178.21 1vg9 s TYR 234 N 1.62 3.28 0.48 0.29 2.02 -1.26 0.06 117.35 123.84 1vg9 s TYR 234 Ca 0.06 1.61 0.40 0.00 -0.37 0.00 0.00 57.07 58.77 1vg9 s TYR 234 Cb -0.15 -3.34 2.16 0.00 -0.40 0.00 0.00 41.96 40.23 1vg9 s TYR 234 CO 0.04 -0.98 2.23 0.66 -1.57 0.00 0.00 175.55 175.92 1vg9 h SER 235 N 3.12 0.00 -3.42 2.29 4.64 -1.45 -3.39 113.55 115.34 1vg9 h SER 235 Ca -0.48 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.49 1vg9 h SER 235 Cb 1.22 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.95 1vg9 h SER 235 CO 0.64 0.00 -0.74 -0.13 -0.87 0.00 0.00 176.83 175.73 1vg9 s ARG 236 N -4.01 0.17 0.00 4.77 0.52 -1.26 -4.92 118.95 114.22 1vg9 s ARG 236 Ca -0.04 0.18 0.00 0.00 -0.52 0.00 0.00 55.73 55.35 1vg9 s ARG 236 Cb 0.12 -0.51 0.00 0.00 0.52 0.00 0.00 34.95 35.08 1vg9 s ARG 236 CO 0.38 -0.21 0.00 0.41 0.02 0.00 0.00 175.30 175.89 1vg9 n GLY 237 N 4.57 0.71 0.26 -3.53 0.00 -1.26 -4.96 105.19 100.98 1vg9 n GLY 237 Ca -0.18 -1.08 -0.08 0.00 0.00 0.00 0.00 46.02 44.67 1vg9 n GLY 237 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1vg9 h LEU 238 N 0.00 -1.05 -0.17 0.99 3.38 -1.97 0.13 115.31 116.62 1vg9 h LEU 238 Ca 0.00 0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.15 1vg9 h LEU 238 Cb 0.00 0.43 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1vg9 h LEU 238 CO 0.00 -0.24 -0.10 0.25 0.09 0.00 0.00 178.44 178.44 1vg9 h LEU 239 N -0.24 -0.34 -0.97 1.67 5.85 -1.95 0.90 115.31 120.23 1vg9 h LEU 239 Ca 0.04 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1vg9 h LEU 239 Cb 0.35 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 1vg9 h LEU 239 CO -0.33 -0.14 0.63 -0.29 -0.34 0.00 0.00 178.44 177.98 1vg9 h ILE 240 N -0.10 1.20 -0.74 4.05 6.09 -1.80 0.21 117.51 126.42 1vg9 h ILE 240 Ca 0.10 -0.43 -0.04 0.00 -1.37 0.00 0.00 64.86 63.11 1vg9 h ILE 240 Cb 0.25 -0.17 -0.03 0.00 0.47 0.00 0.00 36.82 37.34 1vg9 h ILE 240 CO -0.23 0.23 0.29 0.44 -3.07 0.00 0.00 178.15 175.81 1vg9 h ASP 241 N 1.26 1.01 -0.17 2.19 3.32 0.05 -1.06 116.42 123.02 1vg9 h ASP 241 Ca 0.37 -0.15 -0.09 0.00 0.02 0.00 0.00 57.03 57.17 1vg9 h ASP 241 Cb -0.07 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.22 1vg9 h ASP 241 CO -0.10 0.90 -0.26 0.25 -1.72 0.00 0.00 179.24 178.31 1vg9 h LEU 242 N 1.07 0.53 -0.42 1.55 5.85 0.17 -1.55 115.31 122.51 1vg9 h LEU 242 Ca 0.25 -0.52 0.05 0.00 0.84 0.00 0.00 57.88 58.50 1vg9 h LEU 242 Cb 0.21 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 1vg9 h LEU 242 CO -0.02 0.95 0.14 -0.07 -0.34 0.00 0.00 178.44 179.11 1vg9 h LEU 243 N 0.13 0.15 0.14 2.25 3.38 -0.35 0.01 115.31 121.01 1vg9 h LEU 243 Ca 0.02 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1vg9 h LEU 243 Cb 0.84 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1vg9 h LEU 243 CO 0.06 0.12 -0.06 0.40 0.09 0.00 0.00 178.44 179.05 1vg9 h ILE 244 N 0.31 0.97 -0.15 1.22 2.04 -1.18 0.15 117.51 120.86 1vg9 h ILE 244 Ca 0.20 -0.43 0.02 0.00 1.00 0.00 0.00 64.86 65.64 1vg9 h ILE 244 Cb 0.19 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1vg9 h ILE 244 CO -0.20 0.10 0.05 0.50 0.00 0.00 0.00 178.15 178.60 1vg9 h LYS 245 N -0.38 0.11 0.00 2.37 3.64 -1.10 -2.80 116.57 118.41 1vg9 h LYS 245 Ca -0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1vg9 h LYS 245 Cb 0.31 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1vg9 h LYS 245 CO 0.03 0.08 0.00 0.66 -2.27 0.00 0.00 179.45 177.95 1vg9 h SER 246 N 0.12 0.00 0.00 4.20 4.64 -1.04 -3.16 113.55 118.31 1vg9 h SER 246 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1vg9 h SER 246 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1vg9 h SER 246 CO -0.07 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.48 1vg9 n ASN 247 N -2.89 -3.36 0.22 4.97 3.02 -0.01 -4.07 115.26 113.14 1vg9 n ASN 247 Ca 0.03 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.73 1vg9 n ASN 247 Cb 0.43 -0.96 0.74 0.00 -0.61 0.00 0.00 39.78 39.37 1vg9 n ASN 247 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1vg9 h VAL 248 N 0.00 0.00 0.00 2.41 2.07 -1.71 -0.84 116.25 118.19 1vg9 h VAL 248 Ca 0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1vg9 h VAL 248 Cb 0.16 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1vg9 h VAL 248 CO 0.00 0.00 0.00 0.77 0.02 0.00 0.00 177.57 178.36 1vg9 h SER 249 N 0.00 0.00 0.82 0.57 4.64 -1.81 -1.44 113.55 116.34 1vg9 h SER 249 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1vg9 h SER 249 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1vg9 h SER 249 CO 0.00 0.00 -0.26 0.03 -0.87 0.00 0.00 176.83 175.73 1vg9 h ARG 250 N 0.00 0.00 -0.03 4.77 3.08 -1.45 -3.04 114.38 117.71 1vg9 h ARG 250 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1vg9 h ARG 250 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1vg9 h ARG 250 CO 0.00 0.26 0.00 0.66 -1.07 0.00 0.00 179.97 179.82 1vg9 n TYR 251 N -3.48 0.04 -3.87 3.04 0.53 -0.54 -4.90 117.16 107.98 1vg9 n TYR 251 Ca -0.00 -0.02 -0.09 0.00 -1.02 0.00 0.00 57.90 56.76 1vg9 n TYR 251 Cb 0.43 0.00 -0.06 0.00 -1.03 0.00 0.00 39.34 38.68 1vg9 n TYR 251 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1vg9 s ALA 252 N -1.96 -0.28 0.14 -0.72 0.00 -1.15 -5.00 121.76 112.79 1vg9 s ALA 252 Ca 0.28 -0.64 0.06 0.00 0.00 0.00 0.00 51.96 51.66 1vg9 s ALA 252 Cb 0.13 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.96 1vg9 s ALA 252 CO 0.22 -0.64 -0.14 -1.21 0.00 0.00 0.00 175.76 173.99 1vg9 s GLU 253 N -3.91 1.08 0.27 0.00 2.02 -1.26 -4.97 118.70 111.93 1vg9 s GLU 253 Ca 0.12 -1.31 0.03 0.00 0.02 0.00 0.00 54.97 53.83 1vg9 s GLU 253 Cb 0.03 -0.95 -0.06 0.00 0.10 0.00 0.00 34.13 33.25 1vg9 s GLU 253 CO -0.04 0.18 0.06 -0.06 0.02 0.00 0.00 175.26 175.42 1vg9 s PHE 254 N -2.29 1.69 -0.02 1.61 0.08 -1.26 -0.89 117.98 116.89 1vg9 s PHE 254 Ca 0.11 -1.05 0.03 0.00 0.12 0.00 0.00 56.93 56.15 1vg9 s PHE 254 Cb -0.04 -1.03 -0.00 0.00 -0.57 0.00 0.00 43.02 41.38 1vg9 s PHE 254 CO 0.04 -0.16 -0.11 0.21 -0.10 0.00 0.00 175.22 175.10 1vg9 s LYS 255 N -3.95 1.00 0.11 0.44 2.20 0.82 -4.83 119.74 115.54 1vg9 s LYS 255 Ca 0.35 -0.38 -0.30 0.00 -0.36 0.00 0.00 55.97 55.28 1vg9 s LYS 255 Cb 0.08 -0.94 -0.07 0.00 -1.51 0.00 0.00 37.83 35.39 1vg9 s LYS 255 CO 0.13 0.19 1.19 -0.80 -0.36 0.00 0.00 175.35 175.70 1vg9 s ASN 256 N -0.05 7.10 0.23 1.43 0.01 -1.26 -0.42 114.94 121.98 1vg9 s ASN 256 Ca 0.01 2.10 -0.30 0.00 -0.71 0.00 0.00 52.86 53.95 1vg9 s ASN 256 Cb -0.07 -2.59 -0.09 0.00 0.41 0.00 0.00 41.25 38.91 1vg9 s ASN 256 CO 0.00 -0.41 1.27 -0.63 -1.51 0.00 0.00 177.10 175.82 1vg9 s ILE 257 N 0.56 3.20 -0.04 0.60 1.09 -0.39 -4.54 121.20 121.68 1vg9 s ILE 257 Ca 0.56 1.05 0.00 0.00 -1.10 0.00 0.00 60.65 61.16 1vg9 s ILE 257 Cb -0.31 -3.67 0.00 0.00 -1.06 0.00 0.00 42.46 37.42 1vg9 s ILE 257 CO 0.32 0.19 0.29 0.35 -0.10 0.00 0.00 174.94 175.99 1vg9 n THR 258 N 2.06 0.00 -3.93 2.92 -2.24 -0.33 -4.26 114.28 108.50 1vg9 n THR 258 Ca 0.04 -0.50 -0.17 0.00 -2.27 0.00 0.00 64.05 61.15 1vg9 n THR 258 Cb 0.43 1.00 -0.16 0.00 -2.10 0.00 0.00 70.33 69.50 1vg9 n THR 258 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1vg9 s ARG 259 N -0.49 0.29 -0.22 -0.78 0.52 -1.22 -4.84 118.95 112.22 1vg9 s ARG 259 Ca 0.00 0.07 -0.08 0.00 -0.52 0.00 0.00 55.73 55.21 1vg9 s ARG 259 Cb 0.00 -0.47 -0.04 0.00 0.52 0.00 0.00 34.95 34.97 1vg9 s ARG 259 CO 0.01 -0.13 0.08 0.42 0.02 0.00 0.00 175.30 175.70 1vg9 s ILE 260 N 0.98 4.72 0.21 1.52 -1.09 -1.26 -2.44 121.20 123.83 1vg9 s ILE 260 Ca -0.10 -0.05 0.11 0.00 -2.23 0.00 0.00 60.65 58.39 1vg9 s ILE 260 Cb -0.13 -3.17 -0.05 0.00 -1.58 0.00 0.00 42.46 37.53 1vg9 s ILE 260 CO -0.02 0.39 -0.21 -0.76 -1.23 0.00 0.00 174.94 173.11 1vg9 s LEU 261 N 0.97 2.54 0.19 2.97 1.43 0.46 -0.49 118.68 126.75 1vg9 s LEU 261 Ca 0.05 -0.86 -0.05 0.00 -1.03 0.00 0.00 54.13 52.23 1vg9 s LEU 261 Cb -0.14 -1.22 -0.03 0.00 0.03 0.00 0.00 46.19 44.84 1vg9 s LEU 261 CO 0.03 0.10 0.22 0.00 0.23 0.00 0.00 176.35 176.93 1vg9 s ALA 262 N -1.85 0.55 -0.42 4.21 0.00 -0.52 -3.03 121.76 120.69 1vg9 s ALA 262 Ca 0.23 -1.29 -0.09 0.00 0.00 0.00 0.00 51.96 50.81 1vg9 s ALA 262 Cb -0.07 1.09 0.08 0.00 0.00 0.00 0.00 23.12 24.22 1vg9 s ALA 262 CO 0.12 -0.63 0.27 0.12 0.00 0.00 0.00 175.76 175.63 1vg9 s PHE 263 N -4.06 3.35 -0.53 0.00 5.36 -1.26 -1.84 117.98 118.99 1vg9 s PHE 263 Ca 0.27 -1.58 -0.17 0.00 -0.96 0.00 0.00 56.93 54.50 1vg9 s PHE 263 Cb 0.05 -3.02 0.11 0.00 -0.34 0.00 0.00 43.02 39.82 1vg9 s PHE 263 CO 0.06 -0.86 0.52 0.50 -1.46 0.00 0.00 175.22 173.97 1vg9 s ARG 264 N 1.41 3.00 -1.25 10.12 6.06 -0.52 -4.61 118.95 133.17 1vg9 s ARG 264 Ca 0.03 -1.53 -0.07 0.00 -2.50 0.00 0.00 55.73 51.66 1vg9 s ARG 264 Cb -0.23 -4.25 -0.01 0.00 0.06 0.00 0.00 34.95 30.52 1vg9 s ARG 264 CO 0.02 -1.29 0.69 0.39 -2.50 0.00 0.00 175.30 172.61 1vg9 n GLU 265 N 5.46 -3.13 -0.77 5.12 1.02 -1.26 -2.42 120.64 124.65 1vg9 n GLU 265 Ca -0.13 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 1vg9 n GLU 265 Cb 0.41 -4.76 0.00 0.00 -0.02 0.00 0.00 31.44 27.08 1vg9 n GLU 265 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vg9 n GLY 266 N -1.66 0.82 3.06 0.62 0.00 -1.26 -5.04 105.19 101.72 1vg9 n GLY 266 Ca -0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 1vg9 n GLY 266 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vg9 s THR 267 N -3.15 1.18 0.18 2.61 2.01 -1.01 -5.12 115.64 112.34 1vg9 s THR 267 Ca 0.00 -0.54 -0.30 0.00 0.31 0.00 0.00 61.69 61.16 1vg9 s THR 267 Cb 0.00 -1.05 -0.08 0.00 0.01 0.00 0.00 72.50 71.38 1vg9 s THR 267 CO 0.00 0.36 1.12 -0.69 -0.69 0.00 0.00 174.62 174.72 1vg9 s VAL 268 N 0.41 3.78 0.11 3.82 1.01 -1.26 -1.44 120.40 126.83 1vg9 s VAL 268 Ca -0.10 1.54 -0.19 0.00 0.00 0.00 0.00 61.98 63.23 1vg9 s VAL 268 Cb -0.13 -3.98 0.05 0.00 0.00 0.00 0.00 36.38 32.31 1vg9 s VAL 268 CO 0.03 0.27 0.48 -1.83 0.00 0.00 0.00 175.10 174.05 1vg9 s GLU 269 N -0.39 1.10 -0.03 2.72 -1.05 -0.77 -4.96 118.70 115.32 1vg9 s GLU 269 Ca 0.50 -0.51 -0.28 0.00 -0.15 0.00 0.00 54.97 54.53 1vg9 s GLU 269 Cb -0.30 0.50 -0.03 0.00 -0.44 0.00 0.00 34.13 33.85 1vg9 s GLU 269 CO 0.36 -0.44 0.90 -1.14 0.95 0.00 0.00 175.26 175.89 1vg9 s GLN 270 N -3.37 4.51 -0.01 -4.83 0.74 -1.26 -1.44 119.66 114.00 1vg9 s GLN 270 Ca -0.00 1.26 -0.02 0.00 0.05 0.00 0.00 55.36 56.66 1vg9 s GLN 270 Cb 0.00 -3.46 -0.04 0.00 1.10 0.00 0.00 33.01 30.61 1vg9 s GLN 270 CO -0.09 -0.04 0.14 0.14 -0.55 0.00 0.00 175.29 174.89 1vg9 s VAL 271 N 1.04 5.14 0.51 1.34 -7.23 0.36 -4.94 120.40 116.62 1vg9 s VAL 271 Ca 0.48 -0.26 -0.22 0.00 -1.81 0.00 0.00 61.98 60.16 1vg9 s VAL 271 Cb -0.20 -3.38 -0.06 0.00 0.56 0.00 0.00 36.38 33.30 1vg9 s VAL 271 CO 0.24 0.34 1.29 -2.84 -0.31 0.00 0.00 175.10 173.82 1vg9 s PRO 272 N -1.84 3.40 0.00 4.82 0.02 -1.26 -4.52 135.00 135.62 1vg9 s PRO 272 Ca 0.25 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.34 1vg9 s PRO 272 Cb -0.12 -2.34 0.00 0.00 0.02 0.00 0.00 34.50 32.06 1vg9 s PRO 272 CO 0.16 -0.93 0.00 0.00 -0.33 0.00 0.00 177.00 175.90 1vg9 n SER 274 N -1.62 0.20 0.06 0.00 3.41 -1.26 -4.90 113.62 109.51 1vg9 n SER 274 Ca 0.00 -1.20 -0.04 0.00 -0.26 0.00 0.00 58.87 57.37 1vg9 n SER 274 Cb 0.00 -0.18 0.18 0.00 -0.26 0.00 0.00 64.21 63.95 1vg9 n SER 274 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1vg9 h ARG 275 N 0.00 0.35 -0.04 4.33 0.11 -1.98 -1.25 114.38 115.91 1vg9 h ARG 275 Ca -0.09 -0.17 0.01 0.00 0.10 0.00 0.00 59.98 59.84 1vg9 h ARG 275 Cb 0.28 -0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.36 1vg9 h ARG 275 CO 0.08 0.70 0.03 0.00 0.10 0.00 0.00 179.97 180.88 1vg9 h ALA 276 N 1.28 1.92 0.00 0.08 0.00 -2.02 -0.24 119.26 120.27 1vg9 h ALA 276 Ca 0.03 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1vg9 h ALA 276 Cb 0.85 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1vg9 h ALA 276 CO 0.07 -0.05 -0.65 0.38 0.00 0.00 0.00 179.25 179.00 1vg9 h ASP 277 N 0.00 0.00 0.00 0.00 -0.00 -1.58 -3.04 116.42 111.80 1vg9 h ASP 277 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.05 1vg9 h ASP 277 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.41 1vg9 h ASP 277 CO -0.00 0.65 0.00 0.52 -0.00 0.00 0.00 179.24 180.41 1vg9 n VAL 278 N -3.52 0.67 0.00 4.15 0.31 -0.10 -4.01 118.33 115.82 1vg9 n VAL 278 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1vg9 n VAL 278 Cb 0.70 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.81 1vg9 n VAL 278 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1vg9 n PHE 279 N 0.46 0.00 1.74 3.52 -0.00 -1.15 -4.43 117.46 117.60 1vg9 n PHE 279 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.45 57.60 1vg9 n PHE 279 Cb 0.38 -0.35 0.74 0.00 -0.00 0.00 0.00 39.48 40.24 1vg9 n PHE 279 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1vg9 n ASN 280 N -1.67 0.74 -4.50 -2.13 2.85 -1.26 -4.91 115.26 104.39 1vg9 n ASN 280 Ca 0.00 -1.23 -0.57 0.00 -0.11 0.00 0.00 54.58 52.67 1vg9 n ASN 280 Cb 0.00 -0.00 -0.09 0.00 1.24 0.00 0.00 39.78 40.93 1vg9 n ASN 280 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1vg9 n SER 281 N -0.43 1.77 -0.34 1.20 2.88 -1.26 -4.72 113.62 112.72 1vg9 n SER 281 Ca 0.21 0.75 0.11 0.00 -1.33 0.00 0.00 58.87 58.62 1vg9 n SER 281 Cb 0.23 -1.10 0.02 0.00 -0.75 0.00 0.00 64.21 62.62 1vg9 n SER 281 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1vg9 n LYS 282 N 6.80 0.85 0.13 -1.46 5.02 -1.26 -4.04 118.16 124.19 1vg9 n LYS 282 Ca 0.39 -0.68 0.10 0.00 -2.02 0.00 0.00 58.31 56.10 1vg9 n LYS 282 Cb 0.10 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.66 1vg9 n LYS 282 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1vg9 h GLN 283 N 1.66 0.00 -5.89 1.97 1.08 -2.01 -3.46 115.11 108.46 1vg9 h GLN 283 Ca 0.00 0.00 -0.68 0.00 -1.45 0.00 0.00 58.65 56.52 1vg9 h GLN 283 Cb 0.66 0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 27.97 1vg9 h GLN 283 CO 0.00 0.06 -0.58 -0.51 -0.95 0.00 0.00 178.83 176.85 1vg9 s LEU 284 N -5.68 3.82 0.77 1.46 1.43 -1.26 -5.11 118.68 114.11 1vg9 s LEU 284 Ca 0.01 0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 53.23 1vg9 s LEU 284 Cb 0.08 -1.92 0.06 0.00 0.03 0.00 0.00 46.19 44.45 1vg9 s LEU 284 CO 0.76 0.38 1.13 0.42 0.23 0.00 0.00 176.35 179.27 1vg9 s THR 285 N -0.95 2.37 0.30 5.49 -4.23 -1.26 -4.84 115.64 112.52 1vg9 s THR 285 Ca 0.14 0.05 -0.01 0.00 -1.18 0.00 0.00 61.69 60.70 1vg9 s THR 285 Cb -0.12 -3.10 0.21 0.00 1.34 0.00 0.00 72.50 70.83 1vg9 s THR 285 CO 0.04 -0.13 1.91 0.24 -0.54 0.00 0.00 174.62 176.14 1vg9 h MET 286 N -0.89 0.90 -0.42 3.99 0.00 -1.99 -1.19 114.93 115.33 1vg9 h MET 286 Ca -0.46 -0.11 -0.01 0.00 0.00 0.00 0.00 59.70 59.13 1vg9 h MET 286 Cb 1.31 -0.17 -0.02 0.00 0.00 0.00 0.00 31.60 32.72 1vg9 h MET 286 CO 0.65 0.69 0.24 0.28 0.00 0.00 0.00 176.91 178.76 1vg9 h VAL 287 N 0.90 1.15 -0.32 -2.22 2.07 -2.00 -2.66 116.25 113.17 1vg9 h VAL 287 Ca 0.22 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 1vg9 h VAL 287 Cb 0.08 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1vg9 h VAL 287 CO -0.03 0.15 -0.04 -0.33 0.02 0.00 0.00 177.57 177.34 1vg9 h GLU 288 N 0.54 0.60 -0.68 1.57 5.08 -1.83 -1.80 114.58 118.07 1vg9 h GLU 288 Ca 0.15 -0.21 0.11 0.00 -1.00 0.00 0.00 59.36 58.40 1vg9 h GLU 288 Cb 0.04 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.17 1vg9 h GLU 288 CO -0.02 0.76 0.28 0.87 -1.00 0.00 0.00 179.01 179.89 1vg9 h LYS 289 N 0.39 0.45 -0.58 2.33 1.57 -1.13 0.13 116.57 119.73 1vg9 h LYS 289 Ca 0.09 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 1vg9 h LYS 289 Cb 0.52 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1vg9 h LYS 289 CO 0.03 0.30 0.04 0.00 -0.57 0.00 0.00 179.45 179.24 1vg9 h ARG 290 N 0.46 0.98 -0.24 3.15 3.08 -1.28 -2.38 114.38 118.15 1vg9 h ARG 290 Ca 0.35 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1vg9 h ARG 290 Cb 0.45 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1vg9 h ARG 290 CO -0.33 0.94 0.09 0.52 -1.07 0.00 0.00 179.97 180.12 1vg9 h MET 291 N 0.91 0.37 0.23 0.04 2.86 -0.29 -2.13 114.93 116.91 1vg9 h MET 291 Ca 0.17 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1vg9 h MET 291 Cb 0.48 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1vg9 h MET 291 CO 0.02 0.43 -0.19 1.25 1.06 0.00 0.00 176.91 179.48 1vg9 h LEU 292 N 0.23 -0.50 -1.24 1.22 5.85 -0.72 0.06 115.31 120.21 1vg9 h LEU 292 Ca 0.08 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.92 1vg9 h LEU 292 Cb 0.21 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 1vg9 h LEU 292 CO -0.00 -0.29 0.55 0.24 -0.34 0.00 0.00 178.44 178.59 1vg9 h MET 293 N -0.43 0.86 0.31 1.25 2.86 -1.42 0.35 114.93 118.71 1vg9 h MET 293 Ca -0.01 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1vg9 h MET 293 Cb 0.39 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1vg9 h MET 293 CO -0.02 0.57 -0.15 -0.22 1.06 0.00 0.00 176.91 178.15 1vg9 h LYS 294 N 0.89 -0.40 -0.54 1.72 1.63 -0.99 0.07 116.57 118.94 1vg9 h LYS 294 Ca 0.37 0.03 0.02 0.00 -0.85 0.00 0.00 60.65 60.22 1vg9 h LYS 294 Cb 0.29 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.98 1vg9 h LYS 294 CO -0.14 -0.09 0.36 0.35 -3.45 0.00 0.00 179.45 176.47 1vg9 h PHE 295 N -0.73 0.63 0.15 1.91 3.04 -0.47 0.46 116.94 121.93 1vg9 h PHE 295 Ca -0.04 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.91 1vg9 h PHE 295 Cb 0.50 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 38.79 1vg9 h PHE 295 CO 0.02 0.39 -0.07 -0.07 -2.02 0.00 0.00 178.31 176.55 1vg9 h LEU 296 N 0.67 -0.17 -1.07 0.59 3.38 -0.26 -1.24 115.31 117.21 1vg9 h LEU 296 Ca 0.21 -0.35 0.23 0.00 0.09 0.00 0.00 57.88 58.05 1vg9 h LEU 296 Cb 0.01 0.05 -0.11 0.00 0.09 0.00 0.00 40.66 40.69 1vg9 h LEU 296 CO -0.05 0.40 0.61 0.74 0.09 0.00 0.00 178.44 180.23 1vg9 h THR 297 N -0.90 0.60 0.09 0.22 2.02 -0.81 0.45 112.91 114.58 1vg9 h THR 297 Ca -0.02 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 1vg9 h THR 297 Cb 0.51 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1vg9 h THR 297 CO 0.03 0.11 -0.04 0.15 0.37 0.00 0.00 175.52 176.14 1vg9 h PHE 298 N 0.62 -0.11 0.04 3.16 3.57 -0.87 -3.22 116.94 120.12 1vg9 h PHE 298 Ca 0.61 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 62.13 1vg9 h PHE 298 Cb 1.15 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.90 1vg9 h PHE 298 CO -0.00 -0.02 -0.15 0.00 -2.23 0.00 0.00 178.31 175.90 1vg9 n VAL 300 N -5.28 -0.28 -2.55 0.00 0.31 0.06 0.41 118.33 111.00 1vg9 n VAL 300 Ca -0.06 1.52 -0.18 0.00 -0.01 0.00 0.00 64.34 65.61 1vg9 n VAL 300 Cb 0.20 -2.47 0.02 0.00 -0.91 0.00 0.00 33.84 30.67 1vg9 n VAL 300 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1vg9 n GLU 301 N -4.58 2.42 0.00 5.55 0.28 -1.02 -4.86 120.64 118.43 1vg9 n GLU 301 Ca 0.30 -3.93 0.04 0.00 -0.16 0.00 0.00 57.16 53.42 1vg9 n GLU 301 Cb 1.08 -1.80 0.27 0.00 1.43 0.00 0.00 31.44 32.41 1vg9 n GLU 301 CO 0.00 0.00 0.00 2.48 -0.16 0.00 0.00 177.13 179.45 1vg9 n TYR 302 N -0.32 0.00 -0.04 -1.84 0.18 0.17 -2.08 117.16 113.23 1vg9 n TYR 302 Ca 0.25 0.00 -0.18 0.00 1.88 0.00 0.00 57.90 59.85 1vg9 n TYR 302 Cb 0.75 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.58 1vg9 n TYR 302 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 1vg9 h GLU 303 N 0.00 0.11 0.00 -3.48 4.39 -1.86 -3.33 114.58 110.41 1vg9 h GLU 303 Ca 0.00 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.52 1vg9 h GLU 303 Cb 0.00 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1vg9 h GLU 303 CO 0.00 1.09 0.00 0.39 -1.16 0.00 0.00 179.01 179.33 1vg9 n GLU 304 N -4.34 0.30 -3.17 2.33 1.02 -0.88 -3.55 120.64 112.35 1vg9 n GLU 304 Ca -0.18 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.75 1vg9 n GLU 304 Cb 0.67 -1.40 -0.04 0.00 -0.02 0.00 0.00 31.44 30.65 1vg9 n GLU 304 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1vg9 n HIS 305 N -0.90 0.54 -0.27 -0.32 8.25 -1.25 -4.97 115.22 116.30 1vg9 n HIS 305 Ca 0.06 -3.80 0.04 0.00 -0.26 0.00 0.00 57.72 53.75 1vg9 n HIS 305 Cb 0.03 -0.42 0.26 0.00 1.12 0.00 0.00 29.99 30.97 1vg9 n HIS 305 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1vg9 h PRO 306 N 3.20 0.96 0.00 -0.41 0.11 -1.76 -1.73 132.00 132.37 1vg9 h PRO 306 Ca 0.10 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1vg9 h PRO 306 Cb 0.90 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1vg9 h PRO 306 CO 0.53 0.64 0.00 -0.25 -0.21 0.00 0.00 178.00 178.71 1vg9 n ASP 307 N -4.47 0.00 -0.99 -2.05 9.92 -1.26 0.11 116.55 117.81 1vg9 n ASP 307 Ca 0.12 -0.84 0.12 0.00 -0.53 0.00 0.00 54.79 53.66 1vg9 n ASP 307 Cb 0.17 0.00 0.23 0.00 -0.64 0.00 0.00 41.12 40.88 1vg9 n ASP 307 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1vg9 n GLU 308 N -0.94 2.31 0.00 -1.24 4.07 -0.65 -4.57 120.64 119.62 1vg9 n GLU 308 Ca 0.16 -1.96 0.00 0.00 -0.06 0.00 0.00 57.16 55.30 1vg9 n GLU 308 Cb 0.07 -1.48 0.00 0.00 -0.06 0.00 0.00 31.44 29.97 1vg9 n GLU 308 CO 0.00 0.00 0.00 2.48 -0.06 0.00 0.00 177.13 179.55 1vg9 n TYR 309 N 1.22 0.00 0.33 4.31 0.18 -0.97 -4.92 117.16 117.30 1vg9 n TYR 309 Ca 0.18 0.00 0.21 0.00 1.88 0.00 0.00 57.90 60.17 1vg9 n TYR 309 Cb 0.55 0.00 1.14 0.00 -0.38 0.00 0.00 39.34 40.65 1vg9 n TYR 309 CO 0.00 0.00 0.00 -0.09 -2.08 0.00 0.00 176.86 174.69 1vg9 h ARG 310 N 0.00 0.00 -0.15 -3.48 2.43 0.50 -1.18 114.38 112.50 1vg9 h ARG 310 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1vg9 h ARG 310 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1vg9 h ARG 310 CO 0.00 0.00 0.10 0.00 -1.51 0.00 0.00 179.97 178.56 1vg9 h ALA 311 N 1.97 0.19 -3.05 2.80 0.00 -1.86 -3.41 119.26 115.90 1vg9 h ALA 311 Ca 0.00 -0.02 -0.63 0.00 0.00 0.00 0.00 54.91 54.27 1vg9 h ALA 311 Cb 0.03 -0.06 -0.15 0.00 0.00 0.00 0.00 17.79 17.61 1vg9 h ALA 311 CO -0.00 -0.32 -0.52 0.71 0.00 0.00 0.00 179.25 179.13 1vg9 s TYR 312 N -6.12 3.28 0.00 0.00 1.51 -0.45 -4.83 117.35 110.74 1vg9 s TYR 312 Ca -0.13 0.17 0.00 0.00 -1.01 0.00 0.00 57.07 56.10 1vg9 s TYR 312 Cb 0.08 -2.28 0.00 0.00 -0.11 0.00 0.00 41.96 39.64 1vg9 s TYR 312 CO 0.68 0.01 0.00 0.39 -1.11 0.00 0.00 175.55 175.52 1vg9 n GLU 313 N 4.44 0.00 0.13 -0.62 1.02 -1.26 -4.66 120.64 119.69 1vg9 n GLU 313 Ca -0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 1vg9 n GLU 313 Cb 0.52 -0.28 0.05 0.00 -0.02 0.00 0.00 31.44 31.72 1vg9 n GLU 313 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1vg9 h GLY 314 N 0.00 0.00 -0.92 0.62 0.00 -1.96 -3.38 103.07 97.43 1vg9 h GLY 314 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 1vg9 h GLY 314 CO 0.00 0.00 0.36 -0.51 0.00 0.00 0.00 176.54 176.39 1vg9 s THR 315 N -3.05 2.68 0.69 4.70 -4.23 -1.26 -4.90 115.64 110.27 1vg9 s THR 315 Ca 0.02 0.12 -0.11 0.00 -1.18 0.00 0.00 61.69 60.54 1vg9 s THR 315 Cb 0.09 -3.20 0.01 0.00 1.34 0.00 0.00 72.50 70.74 1vg9 s THR 315 CO 0.75 -0.25 1.08 0.42 -0.54 0.00 0.00 174.62 176.08 1vg9 s THR 316 N -3.40 3.67 0.22 3.99 -4.23 -1.26 -0.76 115.64 113.87 1vg9 s THR 316 Ca 0.60 0.51 -0.06 0.00 -1.18 0.00 0.00 61.69 61.57 1vg9 s THR 316 Cb -0.11 -3.53 0.09 0.00 1.34 0.00 0.00 72.50 70.29 1vg9 s THR 316 CO 0.49 -0.70 1.70 0.15 -0.54 0.00 0.00 174.62 175.72 1vg9 h PHE 317 N -0.58 1.02 -0.43 3.99 3.57 -1.06 -0.97 116.94 122.48 1vg9 h PHE 317 Ca -0.45 -0.16 0.03 0.00 3.53 0.00 0.00 57.97 60.93 1vg9 h PHE 317 Cb 1.24 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.68 1vg9 h PHE 317 CO 0.52 0.91 0.22 0.66 -2.23 0.00 0.00 178.31 178.39 1vg9 h SER 318 N 0.87 0.32 -0.09 0.41 4.64 -1.82 0.15 113.55 118.04 1vg9 h SER 318 Ca 0.16 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 1vg9 h SER 318 Cb 0.50 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1vg9 h SER 318 CO 0.02 0.23 0.01 -0.08 -0.87 0.00 0.00 176.83 176.14 1vg9 h GLU 319 N 0.44 0.16 -0.34 4.77 4.57 -1.82 -2.69 114.58 119.66 1vg9 h GLU 319 Ca 0.18 -0.04 0.08 0.00 -1.18 0.00 0.00 59.36 58.39 1vg9 h GLU 319 Cb 0.08 -0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 28.58 1vg9 h GLU 319 CO -0.12 0.38 -0.21 -0.92 -1.18 0.00 0.00 179.01 176.95 1vg9 h TYR 320 N -0.09 -0.55 -0.88 0.92 3.20 -0.79 -1.37 116.97 117.42 1vg9 h TYR 320 Ca 0.03 0.04 0.16 0.00 3.14 0.00 0.00 58.73 62.10 1vg9 h TYR 320 Cb 0.30 0.29 -0.10 0.00 1.54 0.00 0.00 36.73 38.77 1vg9 h TYR 320 CO 0.02 -0.29 0.46 -0.07 -1.64 0.00 0.00 178.16 176.64 1vg9 h LEU 321 N -0.17 0.55 -2.09 2.82 3.38 -0.62 0.14 115.31 119.32 1vg9 h LEU 321 Ca 0.17 0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.33 1vg9 h LEU 321 Cb 0.43 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1vg9 h LEU 321 CO -0.44 0.21 0.31 0.11 0.09 0.00 0.00 178.44 178.72 1vg9 h LYS 322 N 0.63 0.00 -2.05 1.13 1.57 -0.91 -1.80 116.57 115.14 1vg9 h LYS 322 Ca 0.49 0.00 -0.76 0.00 -1.87 0.00 0.00 60.65 58.51 1vg9 h LYS 322 Cb 0.73 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 32.75 1vg9 h LYS 322 CO -0.38 0.00 0.83 2.41 -0.57 0.00 0.00 179.45 181.74 1vg9 n THR 323 N -3.90 4.26 -3.95 -0.16 -1.04 0.47 -4.96 114.28 105.02 1vg9 n THR 323 Ca 0.05 -4.94 -0.08 0.00 -2.04 0.00 0.00 64.05 57.04 1vg9 n THR 323 Cb 0.47 -1.35 -0.08 0.00 -1.82 0.00 0.00 70.33 67.55 1vg9 n THR 323 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1vg9 s GLN 324 N -4.09 0.75 -0.62 -2.82 -1.52 -0.68 -5.03 119.66 105.66 1vg9 s GLN 324 Ca 0.47 -1.06 -0.11 0.00 -1.95 0.00 0.00 55.36 52.71 1vg9 s GLN 324 Cb 0.35 0.29 -0.10 0.00 -0.22 0.00 0.00 33.01 33.33 1vg9 s GLN 324 CO -0.30 -0.21 1.80 1.17 -0.25 0.00 0.00 175.29 177.51 1vg9 n LYS 325 N 0.01 1.34 -3.84 2.91 4.81 -1.26 -4.78 118.16 117.35 1vg9 n LYS 325 Ca -0.15 -1.34 -0.12 0.00 -0.87 0.00 0.00 58.31 55.83 1vg9 n LYS 325 Cb 0.62 -2.50 -0.10 0.00 0.02 0.00 0.00 35.03 33.06 1vg9 n LYS 325 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1vg9 s LEU 326 N 0.36 1.38 0.67 3.14 1.43 -1.26 -4.79 118.68 119.61 1vg9 s LEU 326 Ca 0.40 0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 53.40 1vg9 s LEU 326 Cb 0.10 0.74 -0.01 0.00 0.03 0.00 0.00 46.19 47.06 1vg9 s LEU 326 CO 0.05 -0.28 1.07 0.42 0.23 0.00 0.00 176.35 177.84 1vg9 s THR 327 N -0.91 3.95 -0.49 5.49 -4.23 -1.26 -4.85 115.64 113.34 1vg9 s THR 327 Ca -0.10 0.63 0.22 0.00 -1.18 0.00 0.00 61.69 61.26 1vg9 s THR 327 Cb -0.05 -3.62 0.23 0.00 1.34 0.00 0.00 72.50 70.39 1vg9 s THR 327 CO 0.01 -0.83 1.67 -0.81 -0.54 0.00 0.00 174.62 174.12 1vg9 n PRO 328 N -2.92 0.17 0.05 3.99 -0.04 -1.26 -1.66 135.00 133.32 1vg9 n PRO 328 Ca 0.07 0.44 -0.17 0.00 -0.04 0.00 0.00 63.50 63.80 1vg9 n PRO 328 Cb 0.56 -1.85 -0.07 0.00 -0.04 0.00 0.00 33.50 32.10 1vg9 n PRO 328 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1vg9 h ASN 329 N 0.00 0.76 0.01 3.54 -1.24 -1.99 -2.81 115.58 113.84 1vg9 h ASN 329 Ca 0.00 -0.59 -0.01 0.00 0.71 0.00 0.00 56.30 56.41 1vg9 h ASN 329 Cb 0.29 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 39.11 1vg9 h ASN 329 CO 0.00 1.39 -0.04 -0.07 -1.29 0.00 0.00 177.43 177.41 1vg9 h LEU 330 N 0.34 0.03 -0.99 0.34 3.38 -1.80 -2.47 115.31 114.14 1vg9 h LEU 330 Ca -0.10 -0.92 0.18 0.00 0.09 0.00 0.00 57.88 57.13 1vg9 h LEU 330 Cb 1.61 -0.01 -0.10 0.00 0.09 0.00 0.00 40.66 42.25 1vg9 h LEU 330 CO 0.18 0.95 0.60 1.56 0.09 0.00 0.00 178.44 181.82 1vg9 h GLN 331 N -0.89 0.76 0.24 1.13 4.20 -1.44 0.38 115.11 119.49 1vg9 h GLN 331 Ca -0.01 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1vg9 h GLN 331 Cb 0.96 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1vg9 h GLN 331 CO 0.01 0.50 -0.11 -0.92 -0.67 0.00 0.00 178.83 177.64 1vg9 h TYR 332 N 0.78 -0.30 -0.60 2.96 3.20 -1.56 -0.76 116.97 120.69 1vg9 h TYR 332 Ca 0.56 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.49 1vg9 h TYR 332 Cb 0.83 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.16 1vg9 h TYR 332 CO -0.01 -0.17 0.40 0.35 -1.64 0.00 0.00 178.16 177.08 1vg9 h PHE 333 N -0.33 0.57 0.00 -3.82 3.57 0.07 -1.74 116.94 115.25 1vg9 h PHE 333 Ca -0.03 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.32 1vg9 h PHE 333 Cb 0.25 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1vg9 h PHE 333 CO -0.06 0.30 -0.88 0.28 -2.23 0.00 0.00 178.31 175.72 1vg9 h VAL 334 N 0.57 1.09 -0.04 1.41 2.07 -0.30 -1.92 116.25 119.13 1vg9 h VAL 334 Ca 0.26 -2.62 -0.13 0.00 0.82 0.00 0.00 66.70 65.03 1vg9 h VAL 334 Cb 0.30 2.51 0.01 0.00 -1.52 0.00 0.00 31.29 32.59 1vg9 h VAL 334 CO -0.08 0.62 -0.50 0.25 0.02 0.00 0.00 177.57 177.88 1vg9 h LEU 335 N 0.00 0.51 -0.09 2.57 5.85 -0.42 -2.07 115.31 121.66 1vg9 h LEU 335 Ca -0.05 -0.71 0.00 0.00 0.84 0.00 0.00 57.88 57.96 1vg9 h LEU 335 Cb 1.58 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.46 1vg9 h LEU 335 CO 0.08 1.14 -0.80 1.41 -0.34 0.00 0.00 178.44 179.94 1vg9 n HIS 336 N -4.28 0.00 -0.03 1.25 8.25 -0.72 -2.53 115.22 117.15 1vg9 n HIS 336 Ca -0.09 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.32 1vg9 n HIS 336 Cb 0.61 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.68 1vg9 n HIS 336 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1vg9 n SER 337 N -1.29 3.47 -0.10 0.41 7.64 -0.73 -4.44 113.62 118.58 1vg9 n SER 337 Ca 0.04 -0.02 -0.17 0.00 1.01 0.00 0.00 58.87 59.73 1vg9 n SER 337 Cb 0.29 0.18 -0.06 0.00 -1.01 0.00 0.00 64.21 63.61 1vg9 n SER 337 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1vg9 n ILE 338 N -2.52 1.50 0.01 0.44 2.08 -1.20 -4.61 119.36 115.06 1vg9 n ILE 338 Ca -0.12 -0.03 -0.18 0.00 0.56 0.00 0.00 62.75 62.98 1vg9 n ILE 338 Cb 0.66 -2.16 -0.11 0.00 -0.75 0.00 0.00 39.64 37.28 1vg9 n ILE 338 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1vg9 h ALA 339 N -0.91 0.08 -5.98 -1.39 0.00 -1.57 -3.42 119.26 106.07 1vg9 h ALA 339 Ca -0.27 -0.59 -0.38 0.00 0.00 0.00 0.00 54.91 53.66 1vg9 h ALA 339 Cb 1.14 0.04 0.10 0.00 0.00 0.00 0.00 17.79 19.06 1vg9 h ALA 339 CO -0.17 0.40 -0.87 -1.33 0.00 0.00 0.00 179.25 177.28 1vg9 n MET 340 N -4.17 -3.16 -4.39 0.00 2.81 -1.05 -4.71 117.12 102.46 1vg9 n MET 340 Ca -0.10 0.63 -0.26 0.00 -1.81 0.00 0.00 57.70 56.16 1vg9 n MET 340 Cb 0.70 -5.00 -0.12 0.00 -0.71 0.00 0.00 33.22 28.09 1vg9 n MET 340 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1vg9 s THR 341 N -3.54 2.18 -0.45 2.03 -4.23 -1.18 -4.96 115.64 105.49 1vg9 s THR 341 Ca 0.26 -1.95 -0.26 0.00 -1.18 0.00 0.00 61.69 58.55 1vg9 s THR 341 Cb -0.07 -2.01 -0.06 0.00 1.34 0.00 0.00 72.50 71.70 1vg9 s THR 341 CO 0.81 -0.14 2.35 -0.44 -0.54 0.00 0.00 174.62 176.66 1vg9 s SER 342 N -2.57 4.65 0.17 3.99 0.01 -1.26 -4.78 113.70 113.90 1vg9 s SER 342 Ca 0.18 1.18 -0.29 0.00 1.31 0.00 0.00 55.95 58.33 1vg9 s SER 342 Cb -0.08 -2.50 -0.03 0.00 0.21 0.00 0.00 66.02 63.62 1vg9 s SER 342 CO 0.08 -2.70 1.54 1.05 0.41 0.00 0.00 173.24 173.62 1vg9 h GLU 343 N 18.60 -0.00 -0.91 12.44 9.09 -1.93 0.32 114.58 152.19 1vg9 h GLU 343 Ca -0.27 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.14 1vg9 h GLU 343 Cb 1.26 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.36 1vg9 h GLU 343 CO 1.13 -0.00 0.00 0.25 0.05 0.00 0.00 179.01 180.44 1vg9 n THR 344 N -5.28 0.64 0.10 -1.06 -2.24 -1.26 -4.10 114.28 101.08 1vg9 n THR 344 Ca 0.03 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1vg9 n THR 344 Cb 0.28 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 1vg9 n THR 344 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1vg9 n THR 345 N 0.14 0.22 -1.78 4.28 -1.04 -0.26 -5.10 114.28 110.75 1vg9 n THR 345 Ca 0.06 0.07 -0.41 0.00 -2.04 0.00 0.00 64.05 61.74 1vg9 n THR 345 Cb 0.47 -0.74 0.00 0.00 -1.82 0.00 0.00 70.33 68.24 1vg9 n THR 345 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1vg9 n SER 346 N -3.32 3.83 -4.37 8.00 3.41 -0.06 -4.91 113.62 116.20 1vg9 n SER 346 Ca 0.00 1.23 -0.29 0.00 -0.26 0.00 0.00 58.87 59.55 1vg9 n SER 346 Cb 0.02 -1.63 0.24 0.00 -0.26 0.00 0.00 64.21 62.58 1vg9 n SER 346 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vg9 h THR 348 N -2.54 1.25 -0.04 0.00 2.02 -1.10 -2.85 112.91 109.65 1vg9 h THR 348 Ca -0.57 -1.12 -0.24 0.00 0.77 0.00 0.00 66.41 65.25 1vg9 h THR 348 Cb 1.33 0.96 0.01 0.00 -1.74 0.00 0.00 68.15 68.71 1vg9 h THR 348 CO 0.49 0.39 -0.94 0.58 0.37 0.00 0.00 175.52 176.42 1vg9 h VAL 349 N 0.76 1.32 -0.38 3.16 2.07 -1.85 -3.13 116.25 118.19 1vg9 h VAL 349 Ca 0.13 -2.23 0.08 0.00 0.82 0.00 0.00 66.70 65.51 1vg9 h VAL 349 Cb 0.55 2.28 -0.09 0.00 -1.52 0.00 0.00 31.29 32.50 1vg9 h VAL 349 CO 0.03 0.68 -0.34 0.44 0.02 0.00 0.00 177.57 178.40 1vg9 h ASP 350 N 0.38 -1.13 -0.63 0.57 5.19 -1.89 0.74 116.42 119.65 1vg9 h ASP 350 Ca -0.09 0.19 0.05 0.00 -0.62 0.00 0.00 57.03 56.56 1vg9 h ASP 350 Cb 1.57 0.52 -0.05 0.00 0.18 0.00 0.00 39.33 41.55 1vg9 h ASP 350 CO 0.18 -0.33 0.35 1.23 -3.12 0.00 0.00 179.24 177.54 1vg9 h GLY 351 N -0.27 0.91 1.47 2.75 0.00 -1.58 -0.39 103.07 105.96 1vg9 h GLY 351 Ca 0.16 -0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.29 1vg9 h GLY 351 CO -0.53 0.15 0.26 1.41 0.00 0.00 0.00 176.54 177.83 1vg9 h LEU 352 N 0.65 0.30 0.30 3.11 3.38 -1.09 -1.84 115.31 120.13 1vg9 h LEU 352 Ca 0.28 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 1vg9 h LEU 352 Cb 0.16 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1vg9 h LEU 352 CO -0.17 0.21 -0.14 0.50 0.09 0.00 0.00 178.44 178.92 1vg9 h LYS 353 N 0.35 -0.39 0.00 1.13 3.64 0.75 -2.10 116.57 119.96 1vg9 h LYS 353 Ca 0.16 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1vg9 h LYS 353 Cb 0.21 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1vg9 h LYS 353 CO -0.04 -0.06 -0.06 0.00 -2.27 0.00 0.00 179.45 177.02 1vg9 h ALA 354 N -0.26 1.19 0.01 5.00 0.00 -1.09 -2.13 119.26 121.98 1vg9 h ALA 354 Ca -0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1vg9 h ALA 354 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1vg9 h ALA 354 CO 0.07 0.08 -0.07 1.15 0.00 0.00 0.00 179.25 180.47 1vg9 h THR 355 N 0.00 1.70 0.24 0.00 2.02 -1.32 -2.89 112.91 112.66 1vg9 h THR 355 Ca -0.00 -2.14 0.00 0.00 0.77 0.00 0.00 66.41 65.04 1vg9 h THR 355 Cb 0.26 3.14 -0.04 0.00 -1.74 0.00 0.00 68.15 69.77 1vg9 h THR 355 CO 0.01 0.56 -0.51 0.50 0.37 0.00 0.00 175.52 176.45 1vg9 h LYS 356 N -0.84 -0.80 -0.79 6.66 3.64 -1.06 -2.46 116.57 120.92 1vg9 h LYS 356 Ca -0.01 0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.51 1vg9 h LYS 356 Cb 0.96 0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.91 1vg9 h LYS 356 CO 0.01 -0.53 0.51 1.57 -2.27 0.00 0.00 179.45 178.75 1vg9 h LYS 357 N -0.83 0.74 -0.75 1.90 2.10 -1.53 -1.43 116.57 116.77 1vg9 h LYS 357 Ca -0.02 -0.04 0.03 0.00 -2.00 0.00 0.00 60.65 58.62 1vg9 h LYS 357 Cb 0.79 -0.17 -0.05 0.00 -0.90 0.00 0.00 32.23 31.91 1vg9 h LYS 357 CO -0.21 0.49 0.47 0.35 -2.00 0.00 0.00 179.45 178.54 1vg9 h PHE 358 N 0.76 0.88 -0.15 0.07 3.57 -1.24 -1.89 116.94 118.94 1vg9 h PHE 358 Ca 0.36 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.71 1vg9 h PHE 358 Cb 0.39 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 1vg9 h PHE 358 CO -0.00 0.50 -0.62 -0.07 -2.23 0.00 0.00 178.31 175.89 1vg9 h LEU 359 N 0.91 0.61 -0.66 0.59 3.38 -0.84 -3.05 115.31 116.25 1vg9 h LEU 359 Ca 0.30 -0.35 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1vg9 h LEU 359 Cb 0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1vg9 h LEU 359 CO -0.12 1.08 -0.61 1.56 0.09 0.00 0.00 178.44 180.44 1vg9 h GLN 360 N 0.39 0.20 -0.07 1.13 4.20 -1.14 -3.08 115.11 116.74 1vg9 h GLN 360 Ca -0.01 -0.14 -0.14 0.00 0.06 0.00 0.00 58.65 58.42 1vg9 h GLN 360 Cb 1.18 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 1vg9 h GLN 360 CO 0.11 0.75 -0.59 0.00 -0.67 0.00 0.00 178.83 178.43 1vg9 n LEU 362 N -3.88 2.14 0.00 0.00 0.00 -1.15 -1.51 117.00 112.60 1vg9 n LEU 362 Ca -0.02 1.12 0.00 0.00 0.00 0.00 0.00 56.01 57.11 1vg9 n LEU 362 Cb 0.61 -1.28 0.00 0.00 0.00 0.00 0.00 43.42 42.74 1vg9 n LEU 362 CO 0.44 -0.89 0.00 0.61 0.00 0.00 0.00 177.39 177.55 1vg9 n GLY 363 N 2.45 2.18 0.50 -3.96 0.00 -0.46 -4.94 105.19 100.96 1vg9 n GLY 363 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 1vg9 n GLY 363 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1vg9 h ARG 364 N 2.51 -0.91 0.00 1.61 1.12 -1.55 -3.35 114.38 113.82 1vg9 h ARG 364 Ca 0.00 0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.93 1vg9 h ARG 364 Cb 0.00 0.21 0.00 0.00 -0.01 0.00 0.00 29.97 30.17 1vg9 h ARG 364 CO 0.00 -0.61 -0.50 0.66 -3.11 0.00 0.00 179.97 176.42 1vg9 n TYR 365 N -5.51 0.00 -3.40 2.20 4.01 -1.26 -5.10 117.16 108.09 1vg9 n TYR 365 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1vg9 n TYR 365 Cb 0.45 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.45 1vg9 n TYR 365 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vg9 n GLY 366 N 1.49 1.31 0.30 2.72 0.00 -1.26 -4.99 105.19 104.75 1vg9 n GLY 366 Ca 0.00 -0.91 -0.00 0.00 0.00 0.00 0.00 46.02 45.11 1vg9 n GLY 366 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1vg9 h ASN 367 N 0.00 0.62 -1.03 1.61 -1.07 -1.90 -1.21 115.58 112.61 1vg9 h ASN 367 Ca 0.00 -0.09 -0.48 0.00 0.07 0.00 0.00 56.30 55.80 1vg9 h ASN 367 Cb 0.00 -0.16 0.01 0.00 -2.07 0.00 0.00 38.32 36.10 1vg9 h ASN 367 CO 0.00 0.60 -0.21 0.42 0.07 0.00 0.00 177.43 178.32 1vg9 s THR 368 N -5.22 2.37 -1.85 6.14 -4.23 -1.26 -4.15 115.64 107.44 1vg9 s THR 368 Ca -0.09 -1.11 0.13 0.00 -1.18 0.00 0.00 61.69 59.44 1vg9 s THR 368 Cb 0.16 -2.48 0.40 0.00 1.34 0.00 0.00 72.50 71.92 1vg9 s THR 368 CO 0.77 0.00 1.32 -0.81 -0.54 0.00 0.00 174.62 175.36 1vg9 n PRO 369 N -1.98 2.16 -4.31 3.99 -0.04 -1.26 -4.03 135.00 129.53 1vg9 n PRO 369 Ca 0.10 -1.63 -0.29 0.00 -0.04 0.00 0.00 63.50 61.64 1vg9 n PRO 369 Cb 0.61 -1.41 -0.11 0.00 -0.04 0.00 0.00 33.50 32.55 1vg9 n PRO 369 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1vg9 s PHE 370 N -1.48 2.51 0.11 0.54 0.40 -1.26 -1.17 117.98 117.63 1vg9 s PHE 370 Ca 0.30 -0.27 0.06 0.00 -0.60 0.00 0.00 56.93 56.42 1vg9 s PHE 370 Cb 0.16 -1.33 -0.03 0.00 0.51 0.00 0.00 43.02 42.33 1vg9 s PHE 370 CO 0.19 0.39 -0.16 -0.51 0.70 0.00 0.00 175.22 175.84 1vg9 s LEU 371 N -2.19 2.35 -0.05 -0.37 1.43 0.11 -1.26 118.68 118.70 1vg9 s LEU 371 Ca 0.18 -0.73 0.01 0.00 -1.03 0.00 0.00 54.13 52.56 1vg9 s LEU 371 Cb -0.10 -0.62 0.02 0.00 0.03 0.00 0.00 46.19 45.52 1vg9 s LEU 371 CO 0.10 -0.08 -0.06 0.12 0.23 0.00 0.00 176.35 176.66 1vg9 s PHE 372 N -1.69 0.90 -0.13 0.29 5.36 0.44 -1.19 117.98 121.95 1vg9 s PHE 372 Ca 0.06 -0.27 -0.29 0.00 -0.96 0.00 0.00 56.93 55.46 1vg9 s PHE 372 Cb -0.07 -0.74 -0.02 0.00 -0.34 0.00 0.00 43.02 41.84 1vg9 s PHE 372 CO 0.03 -0.20 1.33 -1.25 -1.46 0.00 0.00 175.22 173.67 1vg9 s PRO 373 N 0.82 4.23 0.21 10.12 0.04 -1.26 -0.13 135.00 149.02 1vg9 s PRO 373 Ca -0.12 1.76 -0.31 0.00 0.04 0.00 0.00 61.00 62.37 1vg9 s PRO 373 Cb -0.15 -3.78 -0.15 0.00 0.04 0.00 0.00 34.50 30.46 1vg9 s PRO 373 CO 0.01 -0.71 1.12 1.28 0.04 0.00 0.00 177.00 178.75 1vg9 n LEU 374 N 6.55 1.62 0.00 -3.56 4.32 -0.06 0.18 117.00 126.04 1vg9 n LEU 374 Ca 0.14 1.15 0.00 0.00 -0.02 0.00 0.00 56.01 57.28 1vg9 n LEU 374 Cb 0.45 -1.24 0.00 0.00 -1.62 0.00 0.00 43.42 41.01 1vg9 n LEU 374 CO 0.57 -1.32 0.00 -1.22 -1.22 0.00 0.00 177.39 174.20 1vg9 n TYR 375 N 1.18 0.00 0.00 -1.77 4.02 0.20 -4.82 117.16 115.97 1vg9 n TYR 375 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.03 1vg9 n TYR 375 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 1vg9 n TYR 375 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vg9 n GLY 376 N -2.00 2.33 0.37 2.72 0.00 0.13 -4.68 105.19 104.06 1vg9 n GLY 376 Ca 0.00 -1.90 0.19 0.00 0.00 0.00 0.00 46.02 44.31 1vg9 n GLY 376 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1vg9 h GLN 377 N 0.00 0.00 0.00 1.61 1.08 -1.88 -2.17 115.11 113.74 1vg9 h GLN 377 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1vg9 h GLN 377 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1vg9 h GLN 377 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 1vg9 n GLY 378 N -1.55 -0.42 0.09 3.46 0.00 -1.26 -1.78 105.19 103.73 1vg9 n GLY 378 Ca 0.07 -0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 1vg9 n GLY 378 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vg9 h GLU 379 N 0.00 0.00 -0.87 1.61 4.39 -1.68 -3.37 114.58 114.66 1vg9 h GLU 379 Ca 0.00 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.81 1vg9 h GLU 379 Cb 0.01 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.59 1vg9 h GLU 379 CO 0.00 0.53 0.50 -0.07 -1.16 0.00 0.00 179.01 178.81 1vg9 h LEU 380 N 0.00 0.71 -0.87 1.33 3.38 -1.57 -1.16 115.31 117.14 1vg9 h LEU 380 Ca -0.14 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1vg9 h LEU 380 Cb 1.72 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.36 1vg9 h LEU 380 CO 0.08 0.39 0.09 -0.65 0.09 0.00 0.00 178.44 178.43 1vg9 h PRO 381 N 0.81 0.93 -0.14 1.13 0.11 -1.77 -2.69 132.00 130.39 1vg9 h PRO 381 Ca 0.43 -0.23 -0.10 0.00 0.11 0.00 0.00 66.00 66.22 1vg9 h PRO 381 Cb 0.43 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 1vg9 h PRO 381 CO -0.27 0.86 -0.34 1.96 -0.21 0.00 0.00 178.00 180.00 1vg9 h GLN 382 N 0.88 0.28 -0.29 1.05 4.20 -1.52 -0.26 115.11 119.45 1vg9 h GLN 382 Ca 0.18 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1vg9 h GLN 382 Cb 0.39 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 1vg9 h GLN 382 CO 0.01 0.59 0.18 0.00 -0.67 0.00 0.00 178.83 178.94 1vg9 h PHE 384 N 0.38 0.95 -0.75 0.00 -1.00 -1.33 -2.70 116.94 112.48 1vg9 h PHE 384 Ca 0.11 -0.29 0.08 0.00 2.81 0.00 0.00 57.97 60.68 1vg9 h PHE 384 Cb -0.03 -0.20 -0.05 0.00 3.61 0.00 0.00 35.95 39.28 1vg9 h PHE 384 CO -0.06 1.07 0.49 0.00 -1.61 0.00 0.00 178.31 178.20 1vg9 h ARG 386 N 0.72 0.63 -0.51 0.00 2.43 -0.35 0.26 114.38 117.56 1vg9 h ARG 386 Ca 0.34 -0.12 0.06 0.00 -0.81 0.00 0.00 59.98 59.45 1vg9 h ARG 386 Cb 0.37 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 1vg9 h ARG 386 CO -0.12 0.59 0.22 1.98 -1.51 0.00 0.00 179.97 181.12 1vg9 h MET 387 N 0.53 0.41 -0.28 0.20 4.05 -0.86 0.33 114.93 119.32 1vg9 h MET 387 Ca 0.14 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.56 1vg9 h MET 387 Cb 0.19 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 30.88 1vg9 h MET 387 CO -0.01 0.27 0.11 0.00 0.23 0.00 0.00 176.91 177.51 1vg9 h ALA 389 N 1.16 0.22 -0.89 0.00 0.00 -0.05 -0.34 119.26 119.37 1vg9 h ALA 389 Ca 0.12 -0.06 0.22 0.00 0.00 0.00 0.00 54.91 55.19 1vg9 h ALA 389 Cb 0.07 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1vg9 h ALA 389 CO -0.11 -0.24 0.60 0.28 0.00 0.00 0.00 179.25 179.79 1vg9 h VAL 390 N 0.18 0.63 -0.45 0.00 2.07 -0.06 -0.34 116.25 118.28 1vg9 h VAL 390 Ca 0.06 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1vg9 h VAL 390 Cb 0.07 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1vg9 h VAL 390 CO -0.01 0.05 0.01 0.49 0.02 0.00 0.00 177.57 178.13 1vg9 n PHE 391 N -4.43 1.62 0.00 1.57 3.01 -0.92 -4.87 117.46 113.44 1vg9 n PHE 391 Ca 0.19 -0.58 0.00 0.00 1.01 0.00 0.00 57.45 58.07 1vg9 n PHE 391 Cb 0.79 -0.43 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 1vg9 n PHE 391 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1vg9 n GLY 392 N 0.45 0.73 3.77 1.37 0.00 -0.14 -4.81 105.19 106.56 1vg9 n GLY 392 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1vg9 n GLY 392 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vg9 n GLY 393 N -1.03 1.13 3.55 -0.02 0.00 -0.18 -4.63 105.19 104.01 1vg9 n GLY 393 Ca 0.00 0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 1vg9 n GLY 393 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vg9 s ILE 394 N -1.16 4.16 -0.09 -0.61 1.01 0.23 -4.42 121.20 120.33 1vg9 s ILE 394 Ca 0.57 -0.27 -0.02 0.00 0.00 0.00 0.00 60.65 60.94 1vg9 s ILE 394 Cb -0.46 -2.83 -0.03 0.00 0.01 0.00 0.00 42.46 39.15 1vg9 s ILE 394 CO 0.61 0.50 -0.02 -0.31 0.00 0.00 0.00 174.94 175.72 1vg9 s TYR 395 N 0.22 3.09 -0.28 3.97 2.02 -1.26 -0.74 117.35 124.38 1vg9 s TYR 395 Ca -0.01 0.10 -0.04 0.00 -0.37 0.00 0.00 57.07 56.76 1vg9 s TYR 395 Cb -0.13 -1.79 0.10 0.00 -0.40 0.00 0.00 41.96 39.73 1vg9 s TYR 395 CO 0.02 0.38 0.15 0.00 -1.57 0.00 0.00 175.55 174.53 1vg9 s LEU 397 N 2.14 3.42 -1.53 0.00 1.43 -1.26 -1.73 118.68 121.14 1vg9 s LEU 397 Ca 0.09 0.80 0.00 0.00 -1.03 0.00 0.00 54.13 53.98 1vg9 s LEU 397 Cb -0.16 -3.69 0.00 0.00 0.03 0.00 0.00 46.19 42.38 1vg9 s LEU 397 CO -0.34 -0.84 0.00 0.54 0.23 0.00 0.00 176.35 175.94 1vg9 n ARG 398 N -2.43 -1.80 -3.90 1.70 1.74 0.16 -4.89 116.66 107.24 1vg9 n ARG 398 Ca 0.03 0.86 -0.30 0.00 -0.77 0.00 0.00 57.85 57.67 1vg9 n ARG 398 Cb 0.56 -5.43 -0.15 0.00 -1.02 0.00 0.00 32.46 26.42 1vg9 n ARG 398 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1vg9 s HIS 399 N -2.75 2.37 0.18 -1.55 2.46 -0.24 -4.96 115.29 110.79 1vg9 s HIS 399 Ca 0.00 -1.86 0.04 0.00 0.47 0.00 0.00 55.06 53.71 1vg9 s HIS 399 Cb 0.00 -1.75 -0.04 0.00 -0.13 0.00 0.00 32.58 30.66 1vg9 s HIS 399 CO 0.00 -0.81 0.24 -1.54 -2.47 0.00 0.00 174.74 170.16 1vg9 s SER 400 N 1.40 5.98 -0.13 9.88 1.04 -1.26 -3.74 113.70 126.87 1vg9 s SER 400 Ca -0.00 0.02 -0.06 0.00 0.48 0.00 0.00 55.95 56.38 1vg9 s SER 400 Cb -0.18 -1.70 -0.04 0.00 0.10 0.00 0.00 66.02 64.20 1vg9 s SER 400 CO -0.10 0.03 0.09 -0.69 0.98 0.00 0.00 173.24 173.56 1vg9 s VAL 401 N -1.81 5.10 -0.15 5.02 1.01 -1.26 -0.55 120.40 127.75 1vg9 s VAL 401 Ca 0.33 0.06 -0.26 0.00 0.00 0.00 0.00 61.98 62.11 1vg9 s VAL 401 Cb -0.10 -3.23 -0.23 0.00 0.00 0.00 0.00 36.38 32.82 1vg9 s VAL 401 CO 0.26 0.57 0.59 1.56 0.00 0.00 0.00 175.10 178.09 1vg9 h GLN 402 N 5.47 0.00 -3.43 2.72 1.08 -0.03 -3.44 115.11 117.48 1vg9 h GLN 402 Ca -0.50 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 56.66 1vg9 h GLN 402 Cb 1.20 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.57 1vg9 h GLN 402 CO 0.61 0.95 0.03 0.00 -0.95 0.00 0.00 178.83 179.46 1vg9 s LEU 404 N -3.03 4.17 -0.25 0.00 1.02 -0.63 -1.89 118.68 118.07 1vg9 s LEU 404 Ca 0.19 0.30 -0.06 0.00 0.02 0.00 0.00 54.13 54.58 1vg9 s LEU 404 Cb -0.03 -2.33 -0.02 0.00 0.02 0.00 0.00 46.19 43.84 1vg9 s LEU 404 CO 0.10 0.31 0.04 -0.69 0.02 0.00 0.00 176.35 176.13 1vg9 s VAL 405 N -1.19 4.01 -0.10 -1.59 1.01 0.78 -1.74 120.40 121.58 1vg9 s VAL 405 Ca 0.22 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1vg9 s VAL 405 Cb -0.12 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 1vg9 s VAL 405 CO 0.13 0.31 -0.11 -0.69 0.00 0.00 0.00 175.10 174.74 1vg9 s VAL 406 N 1.56 3.33 -0.24 2.92 1.01 -0.03 0.27 120.40 129.22 1vg9 s VAL 406 Ca 0.06 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.16 1vg9 s VAL 406 Cb -0.15 -2.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 1vg9 s VAL 406 CO 0.02 0.55 1.43 -0.62 0.00 0.00 0.00 175.10 176.48 1vg9 s ASP 407 N -0.13 6.60 0.49 3.32 2.15 -0.25 -1.59 116.67 127.27 1vg9 s ASP 407 Ca -0.00 1.48 0.16 0.00 0.43 0.00 0.00 52.55 54.62 1vg9 s ASP 407 Cb -0.13 -2.54 1.19 0.00 -0.30 0.00 0.00 42.92 41.14 1vg9 s ASP 407 CO 0.03 -1.10 2.09 0.11 -0.17 0.00 0.00 175.17 176.13 1vg9 h LYS 408 N 9.70 0.14 0.08 4.34 1.57 -1.71 0.49 116.57 131.18 1vg9 h LYS 408 Ca -0.30 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1vg9 h LYS 408 Cb 1.12 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1vg9 h LYS 408 CO 1.01 0.09 -0.04 0.93 -0.57 0.00 0.00 179.45 180.87 1vg9 h GLU 409 N 0.14 -0.10 0.00 3.15 4.39 -1.90 -3.37 114.58 116.89 1vg9 h GLU 409 Ca 0.10 0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.72 1vg9 h GLU 409 Cb 0.22 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1vg9 h GLU 409 CO -0.01 -0.07 -0.39 0.66 -1.16 0.00 0.00 179.01 178.04 1vg9 h SER 410 N -0.52 0.00 -0.05 1.42 4.64 -1.97 -3.47 113.55 113.60 1vg9 h SER 410 Ca -0.01 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 1vg9 h SER 410 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1vg9 h SER 410 CO 0.02 0.39 -0.02 0.54 -0.87 0.00 0.00 176.83 176.89 1vg9 n ARG 411 N -3.37 -0.31 -3.83 4.77 5.12 0.17 -5.02 116.66 114.19 1vg9 n ARG 411 Ca 0.01 0.26 -0.22 0.00 -1.93 0.00 0.00 57.85 55.97 1vg9 n ARG 411 Cb 0.58 -3.64 -0.02 0.00 -1.16 0.00 0.00 32.46 28.22 1vg9 n ARG 411 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1vg9 s LYS 412 N -0.97 3.45 0.06 5.56 1.02 -1.25 -4.53 119.74 123.08 1vg9 s LYS 412 Ca 0.00 -0.66 -0.30 0.00 0.02 0.00 0.00 55.97 55.03 1vg9 s LYS 412 Cb 0.00 -2.84 -0.05 0.00 -0.52 0.00 0.00 37.83 34.43 1vg9 s LYS 412 CO 0.00 0.36 1.05 0.00 -0.92 0.00 0.00 175.35 175.85 1vg9 n LYS 414 N 3.47 0.72 -3.00 0.00 5.02 0.14 -4.91 118.16 119.60 1vg9 n LYS 414 Ca 0.06 0.09 -0.01 0.00 -2.02 0.00 0.00 58.31 56.42 1vg9 n LYS 414 Cb 0.49 -1.48 0.01 0.00 -0.02 0.00 0.00 35.03 34.03 1vg9 n LYS 414 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vg9 n ALA 415 N -3.02 -1.79 -2.46 7.82 0.00 -1.19 -2.81 120.51 117.06 1vg9 n ALA 415 Ca -0.38 -0.62 -0.23 0.00 0.00 0.00 0.00 53.44 52.21 1vg9 n ALA 415 Cb 1.01 0.31 -0.10 0.00 0.00 0.00 0.00 19.45 20.67 1vg9 n ALA 415 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1vg9 s VAL 416 N -2.22 2.05 -0.21 0.00 -7.23 -0.22 -0.16 120.40 112.41 1vg9 s VAL 416 Ca 0.15 -2.23 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 1vg9 s VAL 416 Cb -0.02 -2.41 0.05 0.00 0.56 0.00 0.00 36.38 34.57 1vg9 s VAL 416 CO 0.03 -0.34 -0.06 -0.63 -0.31 0.00 0.00 175.10 173.79 1vg9 s ILE 417 N -2.76 1.43 0.40 -0.62 1.01 -0.79 -0.72 121.20 119.14 1vg9 s ILE 417 Ca 0.29 -1.05 -0.07 0.00 0.00 0.00 0.00 60.65 59.83 1vg9 s ILE 417 Cb 0.00 -1.66 0.09 0.00 0.01 0.00 0.00 42.46 40.91 1vg9 s ILE 417 CO 0.13 -0.01 0.49 -0.90 0.00 0.00 0.00 174.94 174.65 1vg9 n ASP 418 N 4.73 -0.29 0.03 3.58 5.68 -0.89 0.59 116.55 129.98 1vg9 n ASP 418 Ca -0.12 -1.09 0.07 0.00 -0.50 0.00 0.00 54.79 53.15 1vg9 n ASP 418 Cb 0.45 -0.39 0.31 0.00 -1.14 0.00 0.00 41.12 40.35 1vg9 n ASP 418 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1vg9 n GLN 419 N -2.24 0.04 -0.45 0.11 10.64 0.29 -2.29 117.38 123.49 1vg9 n GLN 419 Ca 0.06 0.33 0.09 0.00 -1.83 0.00 0.00 57.00 55.66 1vg9 n GLN 419 Cb 0.22 -1.58 0.30 0.00 -0.86 0.00 0.00 30.24 28.32 1vg9 n GLN 419 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1vg9 n PHE 420 N -1.66 1.10 -0.98 2.61 3.01 -1.26 -4.94 117.46 115.34 1vg9 n PHE 420 Ca 0.03 -0.58 0.00 0.00 1.01 0.00 0.00 57.45 57.91 1vg9 n PHE 420 Cb 0.15 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 1vg9 n PHE 420 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1vg9 n GLY 421 N 1.03 0.86 3.71 1.37 0.00 -0.97 -5.02 105.19 106.17 1vg9 n GLY 421 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1vg9 n GLY 421 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1vg9 s GLN 422 N -0.02 4.55 -0.05 1.61 0.74 -1.26 -4.85 119.66 120.38 1vg9 s GLN 422 Ca 0.00 1.48 -0.23 0.00 0.05 0.00 0.00 55.36 56.66 1vg9 s GLN 422 Cb 0.00 -3.43 -0.04 0.00 1.10 0.00 0.00 33.01 30.64 1vg9 s GLN 422 CO 0.00 -0.06 0.68 1.03 -0.55 0.00 0.00 175.29 176.39 1vg9 s ARG 423 N 0.92 4.42 -0.15 1.67 0.52 -1.26 -2.09 118.95 122.98 1vg9 s ARG 423 Ca 0.53 0.86 -0.01 0.00 -0.52 0.00 0.00 55.73 56.59 1vg9 s ARG 423 Cb -0.23 -3.42 0.04 0.00 0.52 0.00 0.00 34.95 31.86 1vg9 s ARG 423 CO 0.28 0.14 -0.05 0.42 0.02 0.00 0.00 175.30 176.11 1vg9 s ILE 424 N 0.56 1.01 0.49 1.52 1.01 0.10 -4.78 121.20 121.11 1vg9 s ILE 424 Ca 0.36 -0.51 -0.18 0.00 0.00 0.00 0.00 60.65 60.32 1vg9 s ILE 424 Cb -0.18 -1.17 -0.09 0.00 0.01 0.00 0.00 42.46 41.03 1vg9 s ILE 424 CO 0.18 0.16 0.98 -0.63 0.00 0.00 0.00 174.94 175.64 1vg9 s ILE 425 N 1.68 4.38 0.06 2.92 1.01 0.45 -1.06 121.20 130.64 1vg9 s ILE 425 Ca 0.02 1.27 -0.27 0.00 0.00 0.00 0.00 60.65 61.67 1vg9 s ILE 425 Cb -0.15 -3.64 0.09 0.00 0.01 0.00 0.00 42.46 38.78 1vg9 s ILE 425 CO -0.08 -0.53 0.85 -0.55 0.00 0.00 0.00 174.94 174.64 1vg9 s SER 426 N -2.69 -0.36 -0.11 3.58 0.15 -1.12 -1.60 113.70 111.54 1vg9 s SER 426 Ca 0.61 -0.09 0.04 0.00 0.70 0.00 0.00 55.95 57.21 1vg9 s SER 426 Cb -0.11 0.45 -0.24 0.00 -1.71 0.00 0.00 66.02 64.41 1vg9 s SER 426 CO 0.25 -0.75 0.38 0.29 1.20 0.00 0.00 173.24 174.61 1vg9 n LYS 427 N -0.31 0.69 -4.49 5.44 5.02 -0.21 -4.70 118.16 119.59 1vg9 n LYS 427 Ca -0.09 0.23 -0.22 0.00 -2.02 0.00 0.00 58.31 56.21 1vg9 n LYS 427 Cb 0.62 -1.70 -0.14 0.00 -0.02 0.00 0.00 35.03 33.79 1vg9 n LYS 427 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1vg9 s HIS 428 N -2.56 1.44 -0.11 2.13 3.76 -0.22 -4.88 115.29 114.84 1vg9 s HIS 428 Ca -0.16 -0.35 -0.00 0.00 -0.15 0.00 0.00 55.06 54.41 1vg9 s HIS 428 Cb 0.07 -0.86 0.02 0.00 1.11 0.00 0.00 32.58 32.92 1vg9 s HIS 428 CO 0.78 0.05 -0.09 -0.06 -0.85 0.00 0.00 174.74 174.57 1vg9 s PHE 429 N -0.76 1.56 -0.21 1.40 0.08 -0.15 -1.90 117.98 118.00 1vg9 s PHE 429 Ca 0.04 -0.78 -0.01 0.00 0.12 0.00 0.00 56.93 56.31 1vg9 s PHE 429 Cb -0.08 -1.26 0.02 0.00 -0.57 0.00 0.00 43.02 41.13 1vg9 s PHE 429 CO 0.01 -0.51 -0.13 0.42 -0.10 0.00 0.00 175.22 174.92 1vg9 s ILE 430 N 1.58 2.54 -0.06 0.64 1.01 -0.07 0.21 121.20 127.05 1vg9 s ILE 430 Ca 0.03 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.79 1vg9 s ILE 430 Cb -0.13 -2.18 0.01 0.00 0.01 0.00 0.00 42.46 40.18 1vg9 s ILE 430 CO -0.07 0.39 -0.12 -0.63 0.00 0.00 0.00 174.94 174.51 1vg9 s ILE 431 N 1.33 1.12 0.11 2.92 1.01 0.95 0.40 121.20 129.03 1vg9 s ILE 431 Ca 0.03 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 59.90 1vg9 s ILE 431 Cb -0.15 -1.02 -0.06 0.00 0.01 0.00 0.00 42.46 41.25 1vg9 s ILE 431 CO -0.08 0.35 1.08 -0.70 0.00 0.00 0.00 174.94 175.59 1vg9 s GLU 432 N 0.61 4.56 0.20 2.79 -6.30 -0.46 -1.22 118.70 118.89 1vg9 s GLU 432 Ca -0.13 1.64 0.05 0.00 -2.50 0.00 0.00 54.97 54.03 1vg9 s GLU 432 Cb -0.15 -3.34 0.59 0.00 0.00 0.00 0.00 34.13 31.23 1vg9 s GLU 432 CO 0.03 -0.01 0.96 -3.47 0.02 0.00 0.00 175.26 172.80 1vg9 n ASP 433 N 3.10 0.03 0.30 -1.70 -0.08 0.11 -0.48 116.55 117.82 1vg9 n ASP 433 Ca 0.05 1.03 0.18 0.00 -1.51 0.00 0.00 54.79 54.54 1vg9 n ASP 433 Cb 0.47 -0.42 0.94 0.00 2.34 0.00 0.00 41.12 44.46 1vg9 n ASP 433 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1vg9 h SER 434 N 0.00 0.00 -0.10 1.67 4.64 -1.91 -1.79 113.55 116.06 1vg9 h SER 434 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1vg9 h SER 434 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1vg9 h SER 434 CO -0.54 0.03 0.00 -1.22 -0.87 0.00 0.00 176.83 174.23 1vg9 n TYR 435 N -3.34 0.13 -3.28 4.77 4.02 0.36 -4.78 117.16 115.04 1vg9 n TYR 435 Ca -0.02 -0.06 -0.34 0.00 -0.01 0.00 0.00 57.90 57.46 1vg9 n TYR 435 Cb 0.16 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.43 1vg9 n TYR 435 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1vg9 s LEU 436 N -1.63 4.26 0.68 7.72 1.43 -0.67 -0.68 118.68 129.78 1vg9 s LEU 436 Ca 0.32 1.14 -0.14 0.00 -1.03 0.00 0.00 54.13 54.43 1vg9 s LEU 436 Cb 0.17 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.85 1vg9 s LEU 436 CO 0.26 0.00 1.10 -0.94 0.23 0.00 0.00 176.35 177.00 1vg9 s SER 437 N -1.93 5.06 0.33 2.29 1.04 -1.26 -4.25 113.70 114.98 1vg9 s SER 437 Ca 0.43 1.91 0.01 0.00 0.48 0.00 0.00 55.95 58.78 1vg9 s SER 437 Cb -0.14 -2.54 0.56 0.00 0.10 0.00 0.00 66.02 64.00 1vg9 s SER 437 CO 0.20 -1.66 1.99 -0.33 0.98 0.00 0.00 173.24 174.42 1vg9 h GLU 438 N -0.25 0.93 -0.40 4.02 3.07 -1.94 -1.51 114.58 118.49 1vg9 h GLU 438 Ca -0.46 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 58.30 1vg9 h GLU 438 Cb 1.24 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 28.92 1vg9 h GLU 438 CO 0.54 0.62 0.08 -0.91 -1.40 0.00 0.00 179.01 177.94 1vg9 h ASN 439 N 0.96 0.62 -0.13 1.42 2.35 -1.97 0.60 115.58 119.43 1vg9 h ASN 439 Ca 0.26 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1vg9 h ASN 439 Cb -0.10 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 1vg9 h ASN 439 CO -0.05 0.71 0.05 0.74 -1.65 0.00 0.00 177.43 177.22 1vg9 h THR 440 N 0.51 1.09 -0.51 2.81 2.02 -1.72 -2.96 112.91 114.15 1vg9 h THR 440 Ca 0.12 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1vg9 h THR 440 Cb 0.34 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1vg9 h THR 440 CO 0.00 0.11 0.00 0.00 0.37 0.00 0.00 175.52 176.01 1vg9 h SER 442 N 3.00 0.00 0.01 0.00 4.64 -0.71 0.10 113.55 120.59 1vg9 h SER 442 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vg9 h SER 442 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1vg9 h SER 442 CO 0.01 0.00 -0.92 0.54 -0.87 0.00 0.00 176.83 175.59 1vg9 n ARG 443 N -3.86 0.16 -1.94 4.77 1.74 -1.26 -4.97 116.66 111.29 1vg9 n ARG 443 Ca 0.20 -0.13 -0.41 0.00 -0.77 0.00 0.00 57.85 56.74 1vg9 n ARG 443 Cb 1.12 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 31.05 1vg9 n ARG 443 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1vg9 s VAL 444 N -2.93 2.39 -0.57 1.55 1.01 0.35 -4.98 120.40 117.22 1vg9 s VAL 444 Ca 0.09 0.37 -0.04 0.00 0.00 0.00 0.00 61.98 62.41 1vg9 s VAL 444 Cb 0.16 -3.24 0.15 0.00 0.00 0.00 0.00 36.38 33.46 1vg9 s VAL 444 CO 0.83 0.08 0.39 -1.58 0.00 0.00 0.00 175.10 174.82 1vg9 s GLN 445 N -1.47 2.47 0.57 2.72 2.00 -1.26 -5.09 119.66 119.61 1vg9 s GLN 445 Ca 0.54 -2.30 -0.14 0.00 -2.00 0.00 0.00 55.36 51.46 1vg9 s GLN 445 Cb -0.44 -3.74 -0.06 0.00 0.80 0.00 0.00 33.01 29.58 1vg9 s GLN 445 CO 0.54 -1.16 1.01 0.71 -0.50 0.00 0.00 175.29 175.90 1vg9 s TYR 446 N 0.34 3.49 0.46 1.67 4.12 -1.26 -5.04 117.35 121.13 1vg9 s TYR 446 Ca 0.14 1.39 0.06 0.00 0.02 0.00 0.00 57.07 58.68 1vg9 s TYR 446 Cb -0.21 -2.77 -0.02 0.00 -1.52 0.00 0.00 41.96 37.43 1vg9 s TYR 446 CO -0.04 -0.58 0.24 1.03 0.02 0.00 0.00 175.55 176.22 1vg9 s ARG 447 N -4.59 2.26 0.14 -0.62 0.52 -0.66 -4.96 118.95 111.04 1vg9 s ARG 447 Ca 0.57 -1.91 0.06 0.00 -0.52 0.00 0.00 55.73 53.93 1vg9 s ARG 447 Cb -0.11 -2.00 -0.04 0.00 0.52 0.00 0.00 34.95 33.32 1vg9 s ARG 447 CO 0.42 -0.27 -0.14 -0.65 0.02 0.00 0.00 175.30 174.69 1vg9 s GLN 448 N -4.02 1.10 -0.07 3.54 -1.52 -1.26 0.56 119.66 117.98 1vg9 s GLN 448 Ca 0.36 -1.35 0.04 0.00 -1.95 0.00 0.00 55.36 52.47 1vg9 s GLN 448 Cb 0.01 -0.91 -0.01 0.00 -0.22 0.00 0.00 33.01 31.88 1vg9 s GLN 448 CO 0.21 0.16 -0.20 0.42 -0.25 0.00 0.00 175.29 175.63 1vg9 s ILE 449 N -2.48 2.50 -0.26 1.08 1.01 0.11 -2.30 121.20 120.86 1vg9 s ILE 449 Ca 0.13 -0.90 -0.11 0.00 0.00 0.00 0.00 60.65 59.77 1vg9 s ILE 449 Cb -0.03 -1.96 -0.05 0.00 0.01 0.00 0.00 42.46 40.43 1vg9 s ILE 449 CO 0.03 0.56 0.21 -0.44 0.00 0.00 0.00 174.94 175.30 1vg9 s SER 450 N -0.14 6.10 0.20 3.58 0.01 0.10 -1.16 113.70 122.39 1vg9 s SER 450 Ca -0.03 0.09 0.10 0.00 1.31 0.00 0.00 55.95 57.43 1vg9 s SER 450 Cb -0.14 -2.13 -0.04 0.00 0.21 0.00 0.00 66.02 63.92 1vg9 s SER 450 CO 0.04 -0.02 -0.21 -0.13 0.41 0.00 0.00 173.24 173.34 1vg9 s ARG 451 N 1.48 1.44 -0.20 12.44 1.81 -0.36 -2.28 118.95 133.28 1vg9 s ARG 451 Ca 0.09 -1.53 -0.14 0.00 -1.72 0.00 0.00 55.73 52.43 1vg9 s ARG 451 Cb -0.15 -1.60 0.06 0.00 -0.45 0.00 0.00 34.95 32.81 1vg9 s ARG 451 CO 0.08 0.33 0.50 0.00 -0.68 0.00 0.00 175.30 175.53 1vg9 s ALA 452 N -2.03 -1.29 -0.08 2.13 0.00 -0.62 -2.02 121.76 117.85 1vg9 s ALA 452 Ca 0.20 1.63 0.05 0.00 0.00 0.00 0.00 51.96 53.85 1vg9 s ALA 452 Cb -0.06 -0.97 -0.00 0.00 0.00 0.00 0.00 23.12 22.09 1vg9 s ALA 452 CO 0.09 -0.27 -0.23 0.08 0.00 0.00 0.00 175.76 175.43 1vg9 s VAL 453 N 0.89 1.97 -0.00 0.00 1.01 -0.35 -0.81 120.40 123.11 1vg9 s VAL 453 Ca -0.05 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 60.97 1vg9 s VAL 453 Cb -0.05 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 1vg9 s VAL 453 CO -0.07 0.54 -0.10 -0.76 0.00 0.00 0.00 175.10 174.71 1vg9 s LEU 454 N 0.14 2.04 -0.25 3.92 1.43 0.30 -1.09 118.68 125.17 1vg9 s LEU 454 Ca -0.12 -0.22 -0.05 0.00 -1.03 0.00 0.00 54.13 52.71 1vg9 s LEU 454 Cb -0.16 -0.50 -0.01 0.00 0.03 0.00 0.00 46.19 45.55 1vg9 s LEU 454 CO 0.06 0.10 0.02 -0.63 0.23 0.00 0.00 176.35 176.14 1vg9 s ILE 455 N -0.33 3.76 0.46 -0.59 1.01 -0.63 -0.36 121.20 124.53 1vg9 s ILE 455 Ca 0.03 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.21 1vg9 s ILE 455 Cb -0.04 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 1vg9 s ILE 455 CO -0.00 0.28 0.01 0.42 0.00 0.00 0.00 174.94 175.65 1vg9 s THR 456 N 1.51 1.41 -0.25 2.92 -4.23 -0.71 -0.18 115.64 116.11 1vg9 s THR 456 Ca 0.05 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.66 1vg9 s THR 456 Cb -0.16 -2.48 0.24 0.00 1.34 0.00 0.00 72.50 71.44 1vg9 s THR 456 CO 0.00 0.00 1.17 -0.90 -0.54 0.00 0.00 174.62 174.35 1vg9 n ASP 457 N -1.14 2.63 -3.53 3.99 5.68 -0.94 -1.67 116.55 121.57 1vg9 n ASP 457 Ca -0.13 -2.51 -0.08 0.00 -0.50 0.00 0.00 54.79 51.57 1vg9 n ASP 457 Cb 0.67 -0.27 -0.02 0.00 -1.14 0.00 0.00 41.12 40.35 1vg9 n ASP 457 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1vg9 s GLY 458 N -1.73 -0.41 0.59 6.12 0.00 -1.26 -4.87 107.32 105.75 1vg9 s GLY 458 Ca 0.22 1.25 -0.16 0.00 0.00 0.00 0.00 44.72 46.02 1vg9 s GLY 458 CO 0.06 0.46 1.07 -0.45 0.00 0.00 0.00 173.10 174.24 1vg9 s SER 459 N -2.25 5.73 0.27 1.64 0.15 -1.26 -4.80 113.70 113.18 1vg9 s SER 459 Ca 0.05 1.89 0.23 0.00 0.70 0.00 0.00 55.95 58.82 1vg9 s SER 459 Cb -0.01 -2.54 1.01 0.00 -1.71 0.00 0.00 66.02 62.77 1vg9 s SER 459 CO -0.07 -1.21 1.70 1.33 1.20 0.00 0.00 173.24 176.20 1vg9 n VAL 460 N -1.91 0.86 -3.52 4.45 0.24 -1.26 -4.00 118.33 113.19 1vg9 n VAL 460 Ca 0.09 0.31 -0.29 0.00 -2.04 0.00 0.00 64.34 62.42 1vg9 n VAL 460 Cb 0.52 -1.26 -0.14 0.00 -1.47 0.00 0.00 33.84 31.49 1vg9 n VAL 460 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1vg9 s LEU 461 N -4.49 0.59 0.51 1.34 2.96 -1.26 -4.83 118.68 113.50 1vg9 s LEU 461 Ca 0.03 -1.43 -0.22 0.00 -0.22 0.00 0.00 54.13 52.30 1vg9 s LEU 461 Cb 0.09 -0.33 -0.08 0.00 0.50 0.00 0.00 46.19 46.37 1vg9 s LEU 461 CO 0.36 -0.42 1.06 -2.11 -1.32 0.00 0.00 176.35 173.92 1vg9 n ARG 462 N 5.05 1.28 -3.82 1.98 0.00 -1.26 -5.01 116.66 114.89 1vg9 n ARG 462 Ca -0.03 0.47 -0.08 0.00 -0.00 0.00 0.00 57.85 58.21 1vg9 n ARG 462 Cb 0.41 -2.19 0.01 0.00 -0.00 0.00 0.00 32.46 30.70 1vg9 n ARG 462 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1vg9 s THR 463 N -1.37 0.00 -0.11 8.89 -4.23 -1.26 -5.07 115.64 112.48 1vg9 s THR 463 Ca 0.69 -0.98 -0.17 0.00 -1.18 0.00 0.00 61.69 60.05 1vg9 s THR 463 Cb -0.48 -2.68 -0.14 0.00 1.34 0.00 0.00 72.50 70.54 1vg9 s THR 463 CO 0.52 0.00 0.49 -2.24 -0.54 0.00 0.00 174.62 172.85 1vg9 h ASP 464 N 2.00 -0.03 -0.67 3.99 2.03 -2.06 -3.39 116.42 118.28 1vg9 h ASP 464 Ca -0.29 -0.52 -0.38 0.00 -0.73 0.00 0.00 57.03 55.11 1vg9 h ASP 464 Cb 1.25 0.01 -0.05 0.00 -0.83 0.00 0.00 39.33 39.70 1vg9 h ASP 464 CO 0.37 0.72 1.09 0.00 -1.03 0.00 0.00 179.24 180.38 1vg9 s ALA 465 N -2.56 1.99 0.45 4.15 0.00 -1.26 -4.79 121.76 119.73 1vg9 s ALA 465 Ca -0.11 -1.98 0.22 0.00 0.00 0.00 0.00 51.96 50.10 1vg9 s ALA 465 Cb -0.01 -4.61 1.31 0.00 0.00 0.00 0.00 23.12 19.81 1vg9 s ALA 465 CO 0.39 -4.71 2.06 0.38 0.00 0.00 0.00 175.76 173.89 1vg9 h ASP 466 N 10.16 0.00 -0.35 0.00 -0.00 -2.01 -3.37 116.42 120.86 1vg9 h ASP 466 Ca 0.19 0.00 -0.72 0.00 -0.00 0.00 0.00 57.03 56.50 1vg9 h ASP 466 Cb 0.97 0.00 -0.07 0.00 -0.00 0.00 0.00 39.33 40.23 1vg9 h ASP 466 CO 1.26 0.13 2.85 0.00 -0.00 0.00 0.00 179.24 183.48 1vg9 n GLN 467 N -3.94 3.03 -4.15 4.15 1.13 -1.26 -4.91 117.38 111.43 1vg9 n GLN 467 Ca -0.02 -2.84 -0.16 0.00 -1.94 0.00 0.00 57.00 52.04 1vg9 n GLN 467 Cb 0.22 -3.22 -0.12 0.00 0.11 0.00 0.00 30.24 27.24 1vg9 n GLN 467 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1vg9 s GLN 468 N 2.62 0.77 -0.16 -1.09 -0.21 -1.26 -5.01 119.66 115.32 1vg9 s GLN 468 Ca 0.46 -0.98 -0.04 0.00 0.02 0.00 0.00 55.36 54.82 1vg9 s GLN 468 Cb 0.13 -0.65 -0.03 0.00 1.00 0.00 0.00 33.01 33.46 1vg9 s GLN 468 CO -0.06 0.13 -0.02 0.08 -2.12 0.00 0.00 175.29 173.29 1vg9 s VAL 469 N -1.62 4.01 0.12 1.09 1.01 -1.26 -3.83 120.40 119.92 1vg9 s VAL 469 Ca -0.01 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.68 1vg9 s VAL 469 Cb -0.08 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 1vg9 s VAL 469 CO 0.01 0.49 -0.09 -0.44 0.00 0.00 0.00 175.10 175.08 1vg9 s SER 470 N 0.35 1.51 -0.06 3.32 0.01 -0.82 -1.19 113.70 116.83 1vg9 s SER 470 Ca -0.03 -0.99 0.02 0.00 1.31 0.00 0.00 55.95 56.26 1vg9 s SER 470 Cb -0.14 0.03 0.01 0.00 0.21 0.00 0.00 66.02 66.13 1vg9 s SER 470 CO 0.03 -0.38 -0.12 -0.51 0.41 0.00 0.00 173.24 172.67 1vg9 s ILE 471 N -3.36 1.08 0.06 1.44 2.07 -1.02 -0.61 121.20 120.87 1vg9 s ILE 471 Ca 0.14 -0.47 0.09 0.00 -1.41 0.00 0.00 60.65 59.00 1vg9 s ILE 471 Cb 0.03 -0.98 -0.03 0.00 0.13 0.00 0.00 42.46 41.61 1vg9 s ILE 471 CO -0.02 0.34 -0.23 -0.22 -1.91 0.00 0.00 174.94 172.90 1vg9 s LEU 472 N 0.55 2.21 -0.04 8.50 2.96 0.17 -0.40 118.68 132.63 1vg9 s LEU 472 Ca -0.12 -0.60 0.06 0.00 -0.22 0.00 0.00 54.13 53.26 1vg9 s LEU 472 Cb -0.14 -1.09 -0.02 0.00 0.50 0.00 0.00 46.19 45.44 1vg9 s LEU 472 CO 0.03 0.18 -0.24 0.42 -1.32 0.00 0.00 176.35 175.42 1vg9 s THR 473 N -0.89 2.22 -0.28 3.68 -4.23 -1.17 -0.43 115.64 114.54 1vg9 s THR 473 Ca 0.09 -1.03 -0.01 0.00 -1.18 0.00 0.00 61.69 59.57 1vg9 s THR 473 Cb -0.09 -1.80 0.09 0.00 1.34 0.00 0.00 72.50 72.03 1vg9 s THR 473 CO 0.03 0.58 0.07 -0.69 -0.54 0.00 0.00 174.62 174.06 1vg9 s VAL 474 N -0.41 0.98 0.48 2.29 1.01 -0.36 -4.33 120.40 120.08 1vg9 s VAL 474 Ca 0.04 -1.30 -0.23 0.00 0.00 0.00 0.00 61.98 60.49 1vg9 s VAL 474 Cb -0.12 -1.64 -0.08 0.00 0.00 0.00 0.00 36.38 34.54 1vg9 s VAL 474 CO 0.01 -0.53 1.18 -2.65 0.00 0.00 0.00 175.10 173.12 1vg9 n PRO 475 N 4.82 1.57 -1.86 2.72 -0.02 -1.26 -0.90 135.00 140.06 1vg9 n PRO 475 Ca -0.04 0.57 -0.41 0.00 -2.02 0.00 0.00 63.50 61.60 1vg9 n PRO 475 Cb 0.43 -2.32 -0.01 0.00 -0.02 0.00 0.00 33.50 31.59 1vg9 n PRO 475 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vg9 s ALA 476 N -1.29 3.57 -0.19 3.55 0.00 -1.26 -4.82 121.76 121.32 1vg9 s ALA 476 Ca 0.66 1.51 0.16 0.00 0.00 0.00 0.00 51.96 54.30 1vg9 s ALA 476 Cb -0.48 -3.59 0.39 0.00 0.00 0.00 0.00 23.12 19.44 1vg9 s ALA 476 CO 0.54 -0.97 1.27 -1.91 0.00 0.00 0.00 175.76 174.69 1vg9 n GLU 477 N 0.68 2.23 -3.75 0.00 2.13 -1.26 -4.99 120.64 115.68 1vg9 n GLU 477 Ca 0.01 -2.61 -0.11 0.00 0.66 0.00 0.00 57.16 55.11 1vg9 n GLU 477 Cb 0.40 -1.62 -0.07 0.00 0.27 0.00 0.00 31.44 30.42 1vg9 n GLU 477 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1vg9 s GLU 478 N -2.64 0.87 0.17 5.31 1.03 -1.26 -5.11 118.70 117.07 1vg9 s GLU 478 Ca 0.34 -0.62 -0.31 0.00 0.03 0.00 0.00 54.97 54.41 1vg9 s GLU 478 Cb 0.28 0.37 -0.10 0.00 -0.80 0.00 0.00 34.13 33.89 1vg9 s GLU 478 CO 0.06 -0.29 1.54 -1.25 -1.33 0.00 0.00 175.26 173.99 1vg9 s PRO 479 N -3.03 4.23 0.00 -4.83 0.04 -1.26 -2.36 135.00 127.80 1vg9 s PRO 479 Ca -0.02 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.35 1vg9 s PRO 479 Cb 0.01 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.39 1vg9 s PRO 479 CO -0.06 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 176.82 1vg9 n GLY 480 N 3.50 1.41 3.91 0.56 0.00 -1.26 -5.04 105.19 108.27 1vg9 n GLY 480 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1vg9 n GLY 480 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vg9 s SER 481 N -3.07 6.33 0.32 1.61 0.01 -0.99 -4.77 113.70 113.14 1vg9 s SER 481 Ca 0.00 0.79 0.09 0.00 1.31 0.00 0.00 55.95 58.14 1vg9 s SER 481 Cb 0.00 -2.18 -0.05 0.00 0.21 0.00 0.00 66.02 64.00 1vg9 s SER 481 CO 0.00 -0.42 0.01 -0.36 0.41 0.00 0.00 173.24 172.88 1vg9 s PHE 482 N -2.48 2.57 0.39 2.43 0.40 -1.26 -4.76 117.98 115.27 1vg9 s PHE 482 Ca 0.45 -0.39 -0.27 0.00 -0.60 0.00 0.00 56.93 56.12 1vg9 s PHE 482 Cb -0.10 -1.43 -0.10 0.00 0.51 0.00 0.00 43.02 41.91 1vg9 s PHE 482 CO 0.39 0.50 1.38 0.00 0.70 0.00 0.00 175.22 178.19 1vg9 s ALA 483 N -2.48 3.39 -0.21 5.36 0.00 -1.26 -4.04 121.76 122.52 1vg9 s ALA 483 Ca 0.34 1.38 -0.08 0.00 0.00 0.00 0.00 51.96 53.61 1vg9 s ALA 483 Cb -0.02 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1vg9 s ALA 483 CO 0.19 -0.93 0.07 0.08 0.00 0.00 0.00 175.76 175.18 1vg9 s VAL 484 N -1.18 4.69 -0.16 0.00 1.01 -0.08 -4.53 120.40 120.14 1vg9 s VAL 484 Ca 0.55 -0.06 -0.13 0.00 0.00 0.00 0.00 61.98 62.34 1vg9 s VAL 484 Cb -0.42 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 1vg9 s VAL 484 CO 0.55 0.41 0.27 -0.60 0.00 0.00 0.00 175.10 175.74 1vg9 s ARG 485 N 0.79 4.23 -0.20 2.72 3.52 0.95 -1.22 118.95 129.74 1vg9 s ARG 485 Ca 0.04 0.06 0.01 0.00 -0.13 0.00 0.00 55.73 55.71 1vg9 s ARG 485 Cb -0.13 -3.42 0.04 0.00 -1.56 0.00 0.00 34.95 29.88 1vg9 s ARG 485 CO 0.02 0.26 -0.11 0.08 -0.81 0.00 0.00 175.30 174.74 1vg9 s VAL 486 N 0.41 1.71 -0.16 7.11 1.01 0.43 -1.03 120.40 129.89 1vg9 s VAL 486 Ca 0.16 -1.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 1vg9 s VAL 486 Cb -0.13 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 1vg9 s VAL 486 CO 0.03 0.20 -0.09 -0.63 0.00 0.00 0.00 175.10 174.61 1vg9 s ILE 487 N 1.37 3.29 -0.26 2.22 1.01 -0.01 0.45 121.20 129.27 1vg9 s ILE 487 Ca -0.01 -0.56 -0.06 0.00 0.00 0.00 0.00 60.65 60.02 1vg9 s ILE 487 Cb -0.16 -2.43 -0.00 0.00 0.01 0.00 0.00 42.46 39.88 1vg9 s ILE 487 CO -0.08 0.49 0.04 -0.70 0.00 0.00 0.00 174.94 174.69 1vg9 s GLU 488 N 0.62 3.29 -0.14 2.79 2.12 0.22 -0.01 118.70 127.59 1vg9 s GLU 488 Ca -0.05 -0.71 -0.05 0.00 0.36 0.00 0.00 54.97 54.51 1vg9 s GLU 488 Cb -0.15 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 30.96 1vg9 s GLU 488 CO 0.03 -0.31 0.03 -0.51 -0.54 0.00 0.00 175.26 173.96 1vg9 s LEU 489 N 1.51 3.70 0.63 2.70 1.43 -0.24 -1.95 118.68 126.47 1vg9 s LEU 489 Ca 0.04 0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 53.23 1vg9 s LEU 489 Cb -0.16 -1.90 0.07 0.00 0.03 0.00 0.00 46.19 44.23 1vg9 s LEU 489 CO 0.01 0.25 0.89 0.00 0.23 0.00 0.00 176.35 177.73 1vg9 h SER 491 N -0.25 0.00 -0.36 0.00 4.64 -1.80 -2.60 113.55 113.19 1vg9 h SER 491 Ca -0.41 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 60.96 1vg9 h SER 491 Cb 1.29 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.36 1vg9 h SER 491 CO 0.50 0.07 0.24 0.28 -0.87 0.00 0.00 176.83 177.05 1vg9 h SER 492 N 0.00 0.23 0.32 4.97 0.02 -1.94 0.28 113.55 117.43 1vg9 h SER 492 Ca -0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1vg9 h SER 492 Cb 0.15 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1vg9 h SER 492 CO 0.01 0.15 0.00 0.35 -1.14 0.00 0.00 176.83 176.20 1vg9 n THR 493 N -4.48 1.07 -2.02 -2.27 -2.24 -0.98 -4.84 114.28 98.52 1vg9 n THR 493 Ca 0.04 0.47 -0.09 0.00 -2.27 0.00 0.00 64.05 62.20 1vg9 n THR 493 Cb 0.24 -1.42 -0.01 0.00 -2.10 0.00 0.00 70.33 67.04 1vg9 n THR 493 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1vg9 n MET 494 N -2.09 -0.72 0.00 -0.78 2.81 0.97 0.60 117.12 117.92 1vg9 n MET 494 Ca 0.01 0.51 0.08 0.00 -1.81 0.00 0.00 57.70 56.48 1vg9 n MET 494 Cb 0.12 -4.50 -0.03 0.00 -0.71 0.00 0.00 33.22 28.10 1vg9 n MET 494 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1vg9 n THR 495 N -3.80 0.00 -3.69 2.03 -2.24 -1.26 -4.34 114.28 100.98 1vg9 n THR 495 Ca -0.11 -0.28 -0.10 0.00 -2.27 0.00 0.00 64.05 61.29 1vg9 n THR 495 Cb 0.54 1.13 -0.05 0.00 -2.10 0.00 0.00 70.33 69.84 1vg9 n THR 495 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vg9 s MET 497 N -3.71 2.91 0.45 0.00 0.23 -1.25 -4.52 119.30 113.40 1vg9 s MET 497 Ca 0.03 1.27 -0.26 0.00 -1.03 0.00 0.00 55.69 55.70 1vg9 s MET 497 Cb 0.02 -1.97 -0.09 0.00 -1.53 0.00 0.00 34.83 31.26 1vg9 s MET 497 CO -0.11 -1.15 1.44 1.63 -2.03 0.00 0.00 175.02 174.80 1vg9 n LYS 498 N -2.48 2.29 0.00 3.16 5.02 -1.26 -1.97 118.16 122.92 1vg9 n LYS 498 Ca 0.09 0.82 0.00 0.00 -2.02 0.00 0.00 58.31 57.20 1vg9 n LYS 498 Cb 0.52 -2.64 0.00 0.00 -0.02 0.00 0.00 35.03 32.90 1vg9 n LYS 498 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vg9 n GLY 499 N 0.57 3.35 3.73 0.72 0.00 -1.26 -5.04 105.19 107.25 1vg9 n GLY 499 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1vg9 n GLY 499 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vg9 s THR 500 N -2.95 1.49 0.06 2.61 -4.23 -0.83 -4.51 115.64 107.28 1vg9 s THR 500 Ca 0.00 -1.95 0.03 0.00 -1.18 0.00 0.00 61.69 58.59 1vg9 s THR 500 Cb 0.00 -2.44 -0.03 0.00 1.34 0.00 0.00 72.50 71.37 1vg9 s THR 500 CO 0.00 0.00 -0.09 -0.31 -0.54 0.00 0.00 174.62 173.68 1vg9 s TYR 501 N -2.81 0.87 -0.27 3.99 1.51 -0.67 -4.09 117.35 115.88 1vg9 s TYR 501 Ca 0.18 -0.55 -0.01 0.00 -1.01 0.00 0.00 57.07 55.67 1vg9 s TYR 501 Cb 0.04 -0.50 0.04 0.00 -0.11 0.00 0.00 41.96 41.43 1vg9 s TYR 501 CO 0.09 -0.05 -0.05 -1.17 -1.11 0.00 0.00 175.55 173.27 1vg9 s LEU 502 N -1.89 3.53 -0.16 -1.29 2.96 -0.35 -1.73 118.68 119.76 1vg9 s LEU 502 Ca -0.04 -1.15 -0.05 0.00 -0.22 0.00 0.00 54.13 52.68 1vg9 s LEU 502 Cb -0.07 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 1vg9 s LEU 502 CO 0.00 -0.20 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.14 1vg9 s VAL 503 N 1.25 4.18 -0.08 1.68 1.01 0.51 -1.08 120.40 127.88 1vg9 s VAL 503 Ca -0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 61.98 61.68 1vg9 s VAL 503 Cb -0.19 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 1vg9 s VAL 503 CO -0.03 0.49 -0.04 -1.00 0.00 0.00 0.00 175.10 174.52 1vg9 s HIS 504 N 0.26 3.04 -0.06 5.22 3.76 0.98 -0.54 115.29 127.95 1vg9 s HIS 504 Ca -0.01 0.09 0.03 0.00 -0.15 0.00 0.00 55.06 55.02 1vg9 s HIS 504 Cb -0.13 -1.75 0.01 0.00 1.11 0.00 0.00 32.58 31.82 1vg9 s HIS 504 CO 0.02 0.39 -0.14 -0.51 -0.85 0.00 0.00 174.74 173.65 1vg9 s LEU 505 N -0.82 1.74 0.02 0.89 1.02 0.01 -0.83 118.68 120.70 1vg9 s LEU 505 Ca 0.12 -0.33 0.00 0.00 0.02 0.00 0.00 54.13 53.95 1vg9 s LEU 505 Cb -0.11 -0.89 -0.02 0.00 0.02 0.00 0.00 46.19 45.19 1vg9 s LEU 505 CO 0.02 0.07 -0.03 -0.89 0.02 0.00 0.00 176.35 175.53 1vg9 s THR 506 N 0.52 0.15 -0.22 5.49 2.01 -0.20 -1.59 115.64 121.80 1vg9 s THR 506 Ca -0.13 -0.70 -0.30 0.00 0.31 0.00 0.00 61.69 60.86 1vg9 s THR 506 Cb -0.15 -0.25 0.16 0.00 0.01 0.00 0.00 72.50 72.27 1vg9 s THR 506 CO 0.04 -0.35 1.20 0.00 -0.69 0.00 0.00 174.62 174.82 1vg9 s MET 508 N -1.24 4.20 0.67 0.00 -1.94 -1.26 0.01 119.30 119.73 1vg9 s MET 508 Ca 0.05 2.44 -0.13 0.00 -1.71 0.00 0.00 55.69 56.34 1vg9 s MET 508 Cb -0.01 -3.05 0.00 0.00 2.01 0.00 0.00 34.83 33.78 1vg9 s MET 508 CO -0.04 -0.50 1.07 -1.12 -0.01 0.00 0.00 175.02 174.42 1vg9 s SER 509 N 0.28 5.30 0.00 3.03 0.01 -0.97 -4.43 113.70 116.92 1vg9 s SER 509 Ca 0.59 1.80 0.00 0.00 1.31 0.00 0.00 55.95 59.65 1vg9 s SER 509 Cb -0.45 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.26 1vg9 s SER 509 CO 0.48 -1.50 0.00 -1.20 0.41 0.00 0.00 173.24 171.43 1vg9 n SER 510 N -2.70 0.65 0.00 2.44 7.64 -1.26 -4.89 113.62 115.50 1vg9 n SER 510 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1vg9 n SER 510 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1vg9 n SER 510 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1vg9 n LYS 511 N -2.51 1.51 -1.36 1.43 5.02 -1.26 -5.13 118.16 115.86 1vg9 n LYS 511 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1vg9 n LYS 511 Cb 0.25 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.35 1vg9 n LYS 511 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1vg9 s THR 512 N 1.01 2.74 0.18 -0.18 -4.23 -1.26 -4.81 115.64 109.10 1vg9 s THR 512 Ca 0.00 0.31 -0.14 0.00 -1.18 0.00 0.00 61.69 60.68 1vg9 s THR 512 Cb 0.00 -2.75 0.12 0.00 1.34 0.00 0.00 72.50 71.21 1vg9 s THR 512 CO 0.00 -0.25 1.68 0.00 -0.54 0.00 0.00 174.62 175.51 1vg9 h ALA 513 N -0.65 0.45 -0.03 3.99 0.00 -1.86 -0.98 119.26 120.18 1vg9 h ALA 513 Ca -0.46 0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.63 1vg9 h ALA 513 Cb 1.26 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 1vg9 h ALA 513 CO 0.50 -0.39 -0.15 -0.09 0.00 0.00 0.00 179.25 179.11 1vg9 h ARG 514 N 0.11 -0.23 0.00 0.00 2.43 -1.87 0.18 114.38 114.99 1vg9 h ARG 514 Ca 0.24 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1vg9 h ARG 514 Cb 0.36 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1vg9 h ARG 514 CO -0.41 -0.15 -0.04 0.93 -1.51 0.00 0.00 179.97 178.79 1vg9 h GLU 515 N -0.24 0.00 0.00 0.20 5.08 -1.81 -0.02 114.58 117.79 1vg9 h GLU 515 Ca 0.06 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 1vg9 h GLU 515 Cb 0.32 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1vg9 h GLU 515 CO -0.17 0.04 -1.01 -0.44 -1.00 0.00 0.00 179.01 176.44 1vg9 h ASP 516 N 0.00 0.00 0.00 1.42 5.19 -0.08 -3.42 116.42 119.53 1vg9 h ASP 516 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1vg9 h ASP 516 Cb 0.09 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.60 1vg9 h ASP 516 CO 0.01 0.60 -0.98 0.18 -3.12 0.00 0.00 179.24 175.93 1vg9 n LEU 517 N -3.08 0.00 -0.32 1.55 4.77 0.53 -4.77 117.00 115.69 1vg9 n LEU 517 Ca -0.04 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.98 1vg9 n LEU 517 Cb 0.81 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 42.09 1vg9 n LEU 517 CO 0.42 0.00 1.17 -0.08 -1.33 0.00 0.00 177.39 177.58 1vg9 h GLU 518 N 0.00 0.84 -0.62 3.23 4.81 -1.21 -0.82 114.58 120.81 1vg9 h GLU 518 Ca 0.00 -0.05 0.12 0.00 -0.13 0.00 0.00 59.36 59.30 1vg9 h GLU 518 Cb 0.19 -0.19 -0.09 0.00 0.63 0.00 0.00 28.75 29.29 1vg9 h GLU 518 CO 0.00 0.56 0.14 -0.09 -0.73 0.00 0.00 179.01 178.89 1vg9 h ARG 519 N 0.87 0.26 -0.14 1.92 1.12 -1.85 0.40 114.38 116.96 1vg9 h ARG 519 Ca 0.43 -0.02 -0.11 0.00 -1.11 0.00 0.00 59.98 59.17 1vg9 h ARG 519 Cb 0.39 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.28 1vg9 h ARG 519 CO -0.25 0.17 -0.40 0.28 -3.11 0.00 0.00 179.97 176.66 1vg9 h VAL 520 N 0.27 1.31 0.17 0.20 2.07 -1.51 -2.50 116.25 116.26 1vg9 h VAL 520 Ca 0.33 -1.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 1vg9 h VAL 520 Cb 0.49 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1vg9 h VAL 520 CO -0.41 0.46 -0.08 0.58 0.02 0.00 0.00 177.57 178.14 1vg9 h VAL 521 N 0.26 0.94 0.00 2.57 2.07 -0.09 -2.78 116.25 119.22 1vg9 h VAL 521 Ca 0.02 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1vg9 h VAL 521 Cb 0.83 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1vg9 h VAL 521 CO 0.07 0.19 0.00 1.56 0.02 0.00 0.00 177.57 179.41 1vg9 h GLN 522 N -0.68 0.00 0.00 1.57 1.08 -1.02 0.27 115.11 116.33 1vg9 h GLN 522 Ca -0.02 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.11 1vg9 h GLN 522 Cb 0.49 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 1vg9 h GLN 522 CO 0.04 0.00 -0.31 -0.22 -0.95 0.00 0.00 178.83 177.39 1vg9 h LYS 523 N 0.00 0.00 0.00 1.46 3.64 -1.29 -3.35 116.57 117.04 1vg9 h LYS 523 Ca 0.00 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.18 1vg9 h LYS 523 Cb 0.18 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 1vg9 h LYS 523 CO 0.00 0.31 -1.80 1.28 -2.27 0.00 0.00 179.45 176.97 1vg9 n LEU 524 N -3.25 0.00 -4.24 5.20 4.77 -0.34 -5.05 117.00 114.09 1vg9 n LEU 524 Ca 0.02 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.81 1vg9 n LEU 524 Cb 0.60 0.27 -0.11 0.00 -2.33 0.00 0.00 43.42 41.85 1vg9 n LEU 524 CO 0.37 0.27 -0.46 -0.36 -1.33 0.00 0.00 177.39 175.88 1vg9 s PHE 525 N -2.34 1.42 -0.23 -1.77 0.40 0.82 -4.14 117.98 112.14 1vg9 s PHE 525 Ca -0.06 -0.52 -0.04 0.00 -0.60 0.00 0.00 56.93 55.72 1vg9 s PHE 525 Cb 0.04 -0.76 -0.00 0.00 0.51 0.00 0.00 43.02 42.81 1vg9 s PHE 525 CO 0.50 0.14 -0.04 0.99 0.70 0.00 0.00 175.22 177.50 1vg9 s THR 526 N -1.87 3.30 0.50 0.64 2.01 -0.13 -4.33 115.64 115.76 1vg9 s THR 526 Ca 0.07 -0.57 -0.21 0.00 0.31 0.00 0.00 61.69 61.29 1vg9 s THR 526 Cb -0.06 -2.53 -0.10 0.00 0.01 0.00 0.00 72.50 69.82 1vg9 s THR 526 CO 0.03 0.39 0.67 -2.65 -0.69 0.00 0.00 174.62 172.37 1vg9 n PRO 527 N 4.78 0.73 -2.02 4.92 -0.02 -1.26 -1.33 135.00 140.80 1vg9 n PRO 527 Ca -0.18 0.27 -0.42 0.00 -2.02 0.00 0.00 63.50 61.15 1vg9 n PRO 527 Cb 0.50 -1.75 -0.03 0.00 -0.02 0.00 0.00 33.50 32.20 1vg9 n PRO 527 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1vg9 s TYR 528 N -1.54 3.12 0.31 6.00 5.04 -0.83 -4.65 117.35 124.79 1vg9 s TYR 528 Ca 0.67 0.79 0.03 0.00 -2.44 0.00 0.00 57.07 56.12 1vg9 s TYR 528 Cb -0.51 -3.83 -0.01 0.00 0.35 0.00 0.00 41.96 37.96 1vg9 s TYR 528 CO 0.55 -2.97 0.35 0.25 -1.34 0.00 0.00 175.55 172.39 1vg9 n THR 529 N 3.71 0.00 -3.64 4.34 -2.24 -1.26 -4.71 114.28 110.48 1vg9 n THR 529 Ca 0.12 -1.90 -0.27 0.00 -2.27 0.00 0.00 64.05 59.72 1vg9 n THR 529 Cb 0.40 1.04 -0.10 0.00 -2.10 0.00 0.00 70.33 69.57 1vg9 n THR 529 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1vg9 n GLU 530 N -0.55 1.59 0.00 -0.78 1.02 -1.26 -5.09 120.64 115.57 1vg9 n GLU 530 Ca 0.04 -4.18 0.00 0.00 -0.02 0.00 0.00 57.16 53.00 1vg9 n GLU 530 Cb 0.54 -2.07 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 1vg9 n GLU 530 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1vg9 n GLU 539 N 1.83 0.00 -2.90 3.49 -0.00 -1.26 -5.31 120.64 116.49 1vg9 n GLU 539 Ca 0.24 0.00 -0.31 0.00 -0.00 0.00 0.00 57.16 57.10 1vg9 n GLU 539 Cb 0.40 0.00 -0.04 0.00 -0.00 0.00 0.00 31.44 31.81 1vg9 n GLU 539 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1vg9 s LYS 540 N 0.00 3.81 0.77 3.44 1.02 -1.26 -5.05 119.74 122.47 1vg9 s LYS 540 Ca 0.00 0.49 -0.12 0.00 0.02 0.00 0.00 55.97 56.36 1vg9 s LYS 540 Cb 0.00 -2.40 0.06 0.00 -0.52 0.00 0.00 37.83 34.97 1vg9 s LYS 540 CO 0.00 -0.01 1.13 -2.14 -0.92 0.00 0.00 175.35 173.42 1vg9 s PRO 541 N -3.72 2.06 0.06 -1.68 0.02 -1.26 -4.61 135.00 125.86 1vg9 s PRO 541 Ca 0.52 1.44 -0.19 0.00 0.02 0.00 0.00 61.00 62.78 1vg9 s PRO 541 Cb -0.10 -1.85 -0.06 0.00 0.02 0.00 0.00 34.50 32.50 1vg9 s PRO 541 CO 0.29 -1.83 0.57 1.03 -0.33 0.00 0.00 177.00 176.73 1vg9 s ARG 542 N -4.44 4.22 -0.27 5.54 1.81 -1.26 -0.96 118.95 123.59 1vg9 s ARG 542 Ca 0.67 0.73 -0.18 0.00 -1.72 0.00 0.00 55.73 55.23 1vg9 s ARG 542 Cb -0.22 -3.26 -0.02 0.00 -0.45 0.00 0.00 34.95 31.00 1vg9 s ARG 542 CO 0.51 0.59 0.53 -1.17 -0.68 0.00 0.00 175.30 175.08 1vg9 s LEU 543 N -0.95 4.09 -0.14 2.53 2.96 -0.44 -2.22 118.68 124.51 1vg9 s LEU 543 Ca 0.29 0.46 -0.09 0.00 -0.22 0.00 0.00 54.13 54.57 1vg9 s LEU 543 Cb -0.19 -2.67 -0.24 0.00 0.50 0.00 0.00 46.19 43.58 1vg9 s LEU 543 CO 0.19 -0.32 0.30 0.18 -1.32 0.00 0.00 176.35 175.37 1vg9 n LEU 544 N 5.60 2.52 -3.78 -0.68 4.77 0.75 -1.97 117.00 124.21 1vg9 n LEU 544 Ca -0.04 0.23 -0.13 0.00 -0.03 0.00 0.00 56.01 56.04 1vg9 n LEU 544 Cb 0.50 -1.08 -0.09 0.00 -2.33 0.00 0.00 43.42 40.41 1vg9 n LEU 544 CO 0.41 0.76 -0.01 0.86 -1.33 0.00 0.00 177.39 178.09 1vg9 s TRP 545 N -2.52 -0.19 -0.08 -1.77 -0.00 -1.15 -1.53 118.94 111.70 1vg9 s TRP 545 Ca -0.24 0.34 -0.08 0.00 -0.00 0.00 0.00 56.10 56.12 1vg9 s TRP 545 Cb 0.07 0.08 0.02 0.00 -0.00 0.00 0.00 33.47 33.64 1vg9 s TRP 545 CO 0.73 -0.33 0.22 0.00 -0.00 0.00 0.00 176.95 177.57 1vg9 s ALA 546 N -1.00 -0.55 -0.01 5.86 0.00 0.11 -1.60 121.76 124.58 1vg9 s ALA 546 Ca -0.11 0.64 0.04 0.00 0.00 0.00 0.00 51.96 52.53 1vg9 s ALA 546 Cb -0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 1vg9 s ALA 546 CO 0.03 -0.11 -0.13 -1.17 0.00 0.00 0.00 175.76 174.38 1vg9 s LEU 547 N 0.17 2.03 0.03 0.00 2.96 -0.25 -0.63 118.68 122.99 1vg9 s LEU 547 Ca -0.00 -0.24 0.05 0.00 -0.22 0.00 0.00 54.13 53.72 1vg9 s LEU 547 Cb -0.02 -0.68 -0.02 0.00 0.50 0.00 0.00 46.19 45.97 1vg9 s LEU 547 CO -0.00 0.16 -0.15 -0.31 -1.32 0.00 0.00 176.35 174.74 1vg9 s TYR 548 N -0.31 1.27 -0.18 5.38 1.51 0.35 -1.21 117.35 124.17 1vg9 s TYR 548 Ca 0.05 -0.34 -0.29 0.00 -1.01 0.00 0.00 57.07 55.48 1vg9 s TYR 548 Cb -0.05 -0.76 0.13 0.00 -0.11 0.00 0.00 41.96 41.16 1vg9 s TYR 548 CO -0.01 0.03 1.02 -0.59 -1.11 0.00 0.00 175.55 174.89 1vg9 s PHE 549 N -0.78 -0.37 -0.13 2.71 -0.12 -0.86 -0.49 117.98 117.95 1vg9 s PHE 549 Ca 0.02 0.67 -0.07 0.00 -0.05 0.00 0.00 56.93 57.51 1vg9 s PHE 549 Cb -0.08 0.44 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 1vg9 s PHE 549 CO 0.01 -0.32 0.11 -0.80 -0.05 0.00 0.00 175.22 174.18 1vg9 s ASN 550 N -0.94 6.13 -0.08 1.98 -0.87 0.59 -1.22 114.94 120.53 1vg9 s ASN 550 Ca -0.01 0.35 0.05 0.00 -1.57 0.00 0.00 52.86 51.68 1vg9 s ASN 550 Cb -0.01 -1.98 -0.01 0.00 -0.02 0.00 0.00 41.25 39.24 1vg9 s ASN 550 CO 0.00 0.35 -0.23 -0.32 -2.57 0.00 0.00 177.10 174.34 1vg9 s MET 551 N -0.68 2.81 0.24 -0.60 1.75 -0.31 -1.11 119.30 121.40 1vg9 s MET 551 Ca 0.13 -0.86 -0.31 0.00 -1.25 0.00 0.00 55.69 53.39 1vg9 s MET 551 Cb -0.12 -2.28 -0.12 0.00 2.84 0.00 0.00 34.83 35.15 1vg9 s MET 551 CO 0.03 0.31 1.59 -2.13 -0.65 0.00 0.00 175.02 174.16 1vg9 n ARG 552 N 3.16 2.50 -3.64 4.11 0.63 -0.21 0.07 116.66 123.28 1vg9 n ARG 552 Ca -0.18 0.89 -0.40 0.00 -0.92 0.00 0.00 57.85 57.25 1vg9 n ARG 552 Cb 0.52 -2.67 -0.11 0.00 0.45 0.00 0.00 32.46 30.66 1vg9 n ARG 552 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1vg9 s ASP 553 N 0.70 5.57 -0.06 6.15 3.68 0.19 -4.75 116.67 128.14 1vg9 s ASP 553 Ca 0.70 -1.41 0.14 0.00 2.13 0.00 0.00 52.55 54.11 1vg9 s ASP 553 Cb -0.56 -1.96 0.44 0.00 -1.45 0.00 0.00 42.92 39.39 1vg9 s ASP 553 CO 0.43 -0.48 1.36 -1.54 0.13 0.00 0.00 175.17 175.07 1vg9 n SER 554 N 4.89 3.48 -4.83 -0.34 3.41 -1.26 -1.66 113.62 117.31 1vg9 n SER 554 Ca -0.10 -2.34 -0.31 0.00 -0.26 0.00 0.00 58.87 55.85 1vg9 n SER 554 Cb 0.43 -0.37 0.02 0.00 -0.26 0.00 0.00 64.21 64.03 1vg9 n SER 554 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1vg9 s SER 555 N -1.25 5.82 -1.35 4.04 1.04 -1.26 -4.05 113.70 116.69 1vg9 s SER 555 Ca 0.33 1.59 -0.05 0.00 0.48 0.00 0.00 55.95 58.30 1vg9 s SER 555 Cb 0.21 -2.50 0.02 0.00 0.10 0.00 0.00 66.02 63.86 1vg9 s SER 555 CO 0.16 -1.15 0.89 0.47 0.98 0.00 0.00 173.24 174.59 1vg9 n ASP 556 N -2.69 -2.98 -4.27 7.02 8.00 -1.26 -4.99 116.55 115.38 1vg9 n ASP 556 Ca 0.07 -0.74 -0.33 0.00 0.71 0.00 0.00 54.79 54.51 1vg9 n ASP 556 Cb 0.54 -4.34 -0.15 0.00 -0.02 0.00 0.00 41.12 37.14 1vg9 n ASP 556 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vg9 s ILE 557 N -3.47 2.59 0.28 0.53 1.01 -1.26 -5.10 121.20 115.78 1vg9 s ILE 557 Ca 0.25 -0.81 -0.29 0.00 0.00 0.00 0.00 60.65 59.80 1vg9 s ILE 557 Cb -0.12 -2.07 -0.10 0.00 0.01 0.00 0.00 42.46 40.18 1vg9 s ILE 557 CO 0.79 0.53 1.15 -0.44 0.00 0.00 0.00 174.94 176.96 1vg9 s SER 558 N 0.64 7.16 0.35 3.58 0.01 -1.26 -4.91 113.70 119.28 1vg9 s SER 558 Ca -0.09 2.34 0.15 0.00 1.31 0.00 0.00 55.95 59.66 1vg9 s SER 558 Cb -0.16 -2.63 1.07 0.00 0.21 0.00 0.00 66.02 64.52 1vg9 s SER 558 CO 0.02 -0.24 1.69 0.03 0.41 0.00 0.00 173.24 175.16 1vg9 h ARG 559 N 3.91 0.37 0.00 12.44 2.47 -1.98 0.14 114.38 131.73 1vg9 h ARG 559 Ca -0.47 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 1vg9 h ARG 559 Cb 1.21 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.45 1vg9 h ARG 559 CO 0.68 0.24 0.00 0.38 0.56 0.00 0.00 179.97 181.83 1vg9 h ASP 560 N 0.38 0.00 0.57 7.04 3.04 -2.01 -2.21 116.42 123.23 1vg9 h ASP 560 Ca 0.70 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 54.46 1vg9 h ASP 560 Cb 1.62 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.91 1vg9 h ASP 560 CO -0.51 0.00 -0.15 0.00 -2.04 0.00 0.00 179.24 176.55 1vg9 s TYR 562 N -3.99 3.42 -0.01 0.00 1.51 -0.83 -4.06 117.35 113.40 1vg9 s TYR 562 Ca -0.02 1.37 -0.08 0.00 -1.01 0.00 0.00 57.07 57.33 1vg9 s TYR 562 Cb 0.12 -2.69 -0.05 0.00 -0.11 0.00 0.00 41.96 39.23 1vg9 s TYR 562 CO 0.59 -0.21 0.27 -0.80 -1.11 0.00 0.00 175.55 174.30 1vg9 s ASN 563 N -2.84 6.52 -1.18 2.29 0.01 -0.12 -4.69 114.94 114.94 1vg9 s ASN 563 Ca 0.57 0.61 -0.07 0.00 -0.71 0.00 0.00 52.86 53.25 1vg9 s ASN 563 Cb -0.10 -2.11 0.07 0.00 0.41 0.00 0.00 41.25 39.52 1vg9 s ASN 563 CO 0.26 0.28 0.18 0.47 -1.51 0.00 0.00 177.10 176.78 1vg9 n ASP 564 N 1.30 -0.19 -4.71 -1.22 8.00 -1.26 -4.87 116.55 113.61 1vg9 n ASP 564 Ca -0.13 -0.88 -0.36 0.00 0.71 0.00 0.00 54.79 54.13 1vg9 n ASP 564 Cb 0.53 -1.11 -0.08 0.00 -0.02 0.00 0.00 41.12 40.45 1vg9 n ASP 564 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1vg9 s LEU 565 N -5.74 4.21 0.94 0.64 1.43 -1.26 -5.06 118.68 113.84 1vg9 s LEU 565 Ca 0.26 0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 53.65 1vg9 s LEU 565 Cb -0.15 -2.33 0.03 0.00 0.03 0.00 0.00 46.19 43.77 1vg9 s LEU 565 CO 0.70 0.07 0.38 -2.65 0.23 0.00 0.00 176.35 175.08 1vg9 n PRO 566 N 3.83 -0.26 0.21 1.29 -0.02 -1.26 -4.87 135.00 133.91 1vg9 n PRO 566 Ca -0.12 -0.03 0.15 0.00 -2.02 0.00 0.00 63.50 61.47 1vg9 n PRO 566 Cb 0.52 -1.83 0.56 0.00 -0.02 0.00 0.00 33.50 32.73 1vg9 n PRO 566 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1vg9 h SER 567 N -1.50 0.00 -0.52 2.55 4.64 -1.98 -2.33 113.55 114.41 1vg9 h SER 567 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1vg9 h SER 567 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1vg9 h SER 567 CO 0.34 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.84 1vg9 n ASN 568 N -2.74 4.89 -4.30 4.97 6.94 -1.26 -4.80 115.26 118.97 1vg9 n ASN 568 Ca 0.02 -2.70 -0.35 0.00 -0.02 0.00 0.00 54.58 51.54 1vg9 n ASN 568 Cb 0.30 -0.63 -0.14 0.00 -2.36 0.00 0.00 39.78 36.95 1vg9 n ASN 568 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1vg9 s VAL 569 N -2.34 3.18 0.03 3.53 1.01 -0.88 -0.97 120.40 123.96 1vg9 s VAL 569 Ca 0.47 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.94 1vg9 s VAL 569 Cb 0.34 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1vg9 s VAL 569 CO 0.16 0.45 -0.12 -0.31 0.00 0.00 0.00 175.10 175.28 1vg9 s TYR 570 N 1.31 2.74 -0.11 5.22 2.02 0.57 -4.82 117.35 124.28 1vg9 s TYR 570 Ca 0.04 -0.14 -0.01 0.00 -0.37 0.00 0.00 57.07 56.59 1vg9 s TYR 570 Cb -0.14 -1.53 -0.03 0.00 -0.40 0.00 0.00 41.96 39.86 1vg9 s TYR 570 CO -0.04 0.33 -0.07 0.08 -1.57 0.00 0.00 175.55 174.28 1vg9 s VAL 571 N -0.99 3.67 -0.04 0.71 1.01 -1.26 -0.03 120.40 123.46 1vg9 s VAL 571 Ca 0.17 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1vg9 s VAL 571 Cb -0.11 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 1vg9 s VAL 571 CO 0.07 0.55 -0.08 0.00 0.00 0.00 0.00 175.10 175.64 1vg9 s SER 573 N -0.99 4.57 0.00 0.00 1.04 -1.26 0.09 113.70 117.16 1vg9 s SER 573 Ca 0.14 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.59 1vg9 s SER 573 Cb -0.11 -0.56 0.00 0.00 0.10 0.00 0.00 66.02 65.45 1vg9 s SER 573 CO 0.03 -1.71 0.00 0.61 0.98 0.00 0.00 173.24 173.15 1vg9 n GLY 574 N -2.84 1.44 3.86 7.32 0.00 -1.26 -4.81 105.19 108.90 1vg9 n GLY 574 Ca 0.11 -1.70 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 1vg9 n GLY 574 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vg9 s PRO 575 N 2.15 3.83 0.47 1.61 0.04 -1.26 -4.67 135.00 137.16 1vg9 s PRO 575 Ca 0.00 0.74 0.08 0.00 0.04 0.00 0.00 61.00 61.86 1vg9 s PRO 575 Cb 0.00 -2.22 0.01 0.00 0.04 0.00 0.00 34.50 32.33 1vg9 s PRO 575 CO 0.00 -0.24 0.48 0.16 0.04 0.00 0.00 177.00 177.45 1vg9 s ASP 576 N -3.30 5.08 0.00 6.66 -4.77 -1.26 -4.48 116.67 114.59 1vg9 s ASP 576 Ca 0.55 -0.80 0.30 0.00 -3.30 0.00 0.00 52.55 49.30 1vg9 s ASP 576 Cb -0.10 -0.26 1.49 0.00 -1.09 0.00 0.00 42.92 42.96 1vg9 s ASP 576 CO 0.35 -0.87 2.01 -1.54 0.70 0.00 0.00 175.17 175.82 1vg9 n SER 577 N -1.75 0.40 -4.70 2.11 3.41 -1.26 -4.93 113.62 106.89 1vg9 n SER 577 Ca 0.05 -0.83 -0.30 0.00 -0.26 0.00 0.00 58.87 57.53 1vg9 n SER 577 Cb 0.62 -0.06 0.14 0.00 -0.26 0.00 0.00 64.21 64.65 1vg9 n SER 577 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1vg9 s GLY 578 N -2.23 1.63 0.29 5.00 0.00 -1.26 -4.84 107.32 105.92 1vg9 s GLY 578 Ca 0.38 0.05 0.04 0.00 0.00 0.00 0.00 44.72 45.18 1vg9 s GLY 578 CO 0.41 0.52 1.74 -2.00 0.00 0.00 0.00 173.10 173.77 1vg9 h LEU 579 N -1.59 0.41-10.32 0.66 5.85 -1.92 -3.46 115.31 104.94 1vg9 h LEU 579 Ca -0.49 -0.14 -0.60 0.00 0.84 0.00 0.00 57.88 57.50 1vg9 h LEU 579 Cb 1.28 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 42.14 1vg9 h LEU 579 CO 0.52 0.68 -0.32 -0.83 -0.34 0.00 0.00 178.44 178.15 1vg9 s GLY 580 N -4.05 2.45 -0.02 3.75 0.00 -1.26 -0.45 107.32 107.73 1vg9 s GLY 580 Ca -0.06 -1.14 0.18 0.00 0.00 0.00 0.00 44.72 43.70 1vg9 s GLY 580 CO 0.78 -1.97 1.46 0.70 0.00 0.00 0.00 173.10 174.07 1vg9 n ASN 581 N -1.72 3.49 -0.30 1.64 3.02 -1.26 -4.60 115.26 115.52 1vg9 n ASN 581 Ca -0.04 -2.09 0.14 0.00 -0.03 0.00 0.00 54.58 52.56 1vg9 n ASN 581 Cb 0.65 -0.44 0.31 0.00 -0.61 0.00 0.00 39.78 39.69 1vg9 n ASN 581 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1vg9 h ASP 582 N 3.57 0.24 -0.90 6.41 5.19 -1.97 0.45 116.42 129.41 1vg9 h ASP 582 Ca 0.00 0.17 0.01 0.00 -0.62 0.00 0.00 57.03 56.59 1vg9 h ASP 582 Cb 0.93 0.18 -0.04 0.00 0.18 0.00 0.00 39.33 40.58 1vg9 h ASP 582 CO 0.05 -0.06 0.58 -1.13 -3.12 0.00 0.00 179.24 175.56 1vg9 h ASN 583 N 0.33 1.04 -0.04 6.45 -0.73 -2.00 -0.30 115.58 120.34 1vg9 h ASN 583 Ca 0.57 -0.04 -0.00 0.00 1.87 0.00 0.00 56.30 58.70 1vg9 h ASN 583 Cb 1.13 -0.26 -0.00 0.00 0.27 0.00 0.00 38.32 39.45 1vg9 h ASN 583 CO -0.57 0.77 0.02 0.00 -0.37 0.00 0.00 177.43 177.27 1vg9 h ALA 584 N 1.32 0.05 -0.28 1.57 0.00 -1.28 -2.50 119.26 118.13 1vg9 h ALA 584 Ca 0.33 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1vg9 h ALA 584 Cb -0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1vg9 h ALA 584 CO -0.07 -0.39 0.01 0.28 0.00 0.00 0.00 179.25 179.08 1vg9 h VAL 585 N -0.08 1.25 -0.58 0.00 2.07 -1.20 -3.00 116.25 114.71 1vg9 h VAL 585 Ca 0.01 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.65 1vg9 h VAL 585 Cb 0.14 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1vg9 h VAL 585 CO -0.00 0.29 0.37 0.50 0.02 0.00 0.00 177.57 178.75 1vg9 h LYS 586 N 0.29 0.71 0.00 1.57 3.11 -1.04 -1.45 116.57 119.77 1vg9 h LYS 586 Ca 0.08 -0.04 -0.07 0.00 -2.81 0.00 0.00 60.65 57.81 1vg9 h LYS 586 Cb 0.41 -0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 31.47 1vg9 h LYS 586 CO 0.01 0.47 -0.32 -0.56 -2.81 0.00 0.00 179.45 176.25 1vg9 h GLN 587 N 0.73 0.00 -0.14 1.90 3.07 -1.48 -0.74 115.11 118.45 1vg9 h GLN 587 Ca 0.23 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.79 1vg9 h GLN 587 Cb -0.02 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.54 1vg9 h GLN 587 CO -0.08 0.32 -0.58 0.00 0.09 0.00 0.00 178.83 178.58 1vg9 h ALA 588 N 1.68 0.26 -0.45 0.06 0.00 -1.31 -1.87 119.26 117.64 1vg9 h ALA 588 Ca -0.00 -0.53 -0.13 0.00 0.00 0.00 0.00 54.91 54.25 1vg9 h ALA 588 Cb 0.70 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1vg9 h ALA 588 CO 0.04 0.50 -0.22 1.49 0.00 0.00 0.00 179.25 181.06 1vg9 h GLU 589 N 0.31 0.91 -0.62 0.00 4.81 -1.02 -0.19 114.58 118.79 1vg9 h GLU 589 Ca -0.03 -0.38 -0.02 0.00 -0.13 0.00 0.00 59.36 58.80 1vg9 h GLU 589 Cb 1.21 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 1vg9 h GLU 589 CO 0.12 1.04 0.30 1.15 -0.73 0.00 0.00 179.01 180.89 1vg9 h THR 590 N 0.79 1.21 -0.56 0.32 2.02 -1.13 -1.87 112.91 113.69 1vg9 h THR 590 Ca 0.10 -0.59 -0.08 0.00 0.77 0.00 0.00 66.41 66.62 1vg9 h THR 590 Cb 0.78 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1vg9 h THR 590 CO 0.06 0.24 0.04 -0.07 0.37 0.00 0.00 175.52 176.16 1vg9 h LEU 591 N 0.84 0.91 -0.82 2.58 4.07 -1.04 -2.90 115.31 118.94 1vg9 h LEU 591 Ca 0.21 -0.22 -0.03 0.00 0.08 0.00 0.00 57.88 57.92 1vg9 h LEU 591 Cb 0.10 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 41.57 1vg9 h LEU 591 CO -0.03 0.94 0.41 0.15 -1.08 0.00 0.00 178.44 178.84 1vg9 h PHE 592 N 0.88 1.17 0.00 1.13 3.57 -0.60 -1.06 116.94 122.03 1vg9 h PHE 592 Ca 0.17 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 1vg9 h PHE 592 Cb 0.47 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 1vg9 h PHE 592 CO 0.03 0.84 -0.13 1.96 -2.23 0.00 0.00 178.31 178.78 1vg9 h GLN 593 N 1.16 0.00 0.14 1.11 4.20 -1.17 0.60 115.11 121.15 1vg9 h GLN 593 Ca 0.28 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.70 1vg9 h GLN 593 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1vg9 h GLN 593 CO -0.04 0.13 -1.39 1.96 -0.67 0.00 0.00 178.83 178.82 1vg9 h GLN 594 N 0.00 0.29 0.12 1.46 4.20 -1.13 -3.11 115.11 116.94 1vg9 h GLN 594 Ca -0.00 -0.50 -0.35 0.00 0.06 0.00 0.00 58.65 57.86 1vg9 h GLN 594 Cb 0.34 0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 1vg9 h GLN 594 CO 0.02 1.20 -1.92 0.82 -0.67 0.00 0.00 178.83 178.28 1vg9 h ILE 595 N 0.08 0.70 -2.09 2.54 2.04 -0.78 -3.41 117.51 116.59 1vg9 h ILE 595 Ca -0.19 -2.42 -0.56 0.00 1.00 0.00 0.00 64.86 62.69 1vg9 h ILE 595 Cb 2.01 2.53 -0.40 0.00 -0.74 0.00 0.00 36.82 40.22 1vg9 h ILE 595 CO 0.19 0.84 -0.92 0.00 0.00 0.00 0.00 178.15 178.27 1vg9 n PRO 597 N 0.80 0.78 -2.66 0.00 -0.04 -1.17 -2.45 135.00 130.25 1vg9 n PRO 597 Ca 0.26 0.32 -0.21 0.00 -0.04 0.00 0.00 63.50 63.82 1vg9 n PRO 597 Cb 0.50 -2.22 0.01 0.00 -0.04 0.00 0.00 33.50 31.75 1vg9 n PRO 597 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1vg9 n ASN 598 N -1.17 -5.81 -4.32 3.54 3.02 -1.26 -4.98 115.26 104.28 1vg9 n ASN 598 Ca 0.14 -0.12 -0.29 0.00 -0.03 0.00 0.00 54.58 54.28 1vg9 n ASN 598 Cb 0.48 -4.78 -0.15 0.00 -0.61 0.00 0.00 39.78 34.72 1vg9 n ASN 598 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1vg9 s GLU 599 N -5.32 1.75 0.19 3.52 0.41 -1.03 -5.09 118.70 113.12 1vg9 s GLU 599 Ca 0.13 -1.06 -0.31 0.00 -0.41 0.00 0.00 54.97 53.32 1vg9 s GLU 599 Cb -0.06 -1.90 -0.10 0.00 -1.78 0.00 0.00 34.13 30.30 1vg9 s GLU 599 CO 0.16 0.49 1.48 0.34 -0.49 0.00 0.00 175.26 177.24 1vg9 s ASP 600 N -1.16 6.67 -0.62 -0.19 3.68 -1.26 -4.94 116.67 118.85 1vg9 s ASP 600 Ca 0.11 2.57 -0.24 0.00 2.13 0.00 0.00 52.55 57.12 1vg9 s ASP 600 Cb -0.10 -2.60 0.05 0.00 -1.45 0.00 0.00 42.92 38.82 1vg9 s ASP 600 CO 0.02 -0.73 0.98 0.12 0.13 0.00 0.00 175.17 175.69 1vg9 s PHE 601 N 0.69 2.68 -1.01 -5.34 5.36 -1.26 -4.34 117.98 114.76 1vg9 s PHE 601 Ca 0.65 -0.27 -0.00 0.00 -0.96 0.00 0.00 56.93 56.34 1vg9 s PHE 601 Cb -0.41 -4.23 0.00 0.00 -0.34 0.00 0.00 43.02 38.04 1vg9 s PHE 601 CO 0.35 -1.57 0.85 0.00 -1.46 0.00 0.00 175.22 173.39 1vg9 s PRO 603 N -5.17 2.34 0.52 0.00 0.04 -1.26 -3.85 135.00 127.62 1vg9 s PRO 603 Ca 0.01 1.89 -0.22 0.00 0.04 0.00 0.00 61.00 62.73 1vg9 s PRO 603 Cb -0.00 -1.84 -0.06 0.00 0.04 0.00 0.00 34.50 32.64 1vg9 s PRO 603 CO 0.61 -1.72 1.27 0.00 0.04 0.00 0.00 177.00 177.21 1vg9 s ALA 604 N -1.72 2.84 0.16 8.56 0.00 -1.20 -4.79 121.76 125.61 1vg9 s ALA 604 Ca 0.78 1.15 -0.30 0.00 0.00 0.00 0.00 51.96 53.59 1vg9 s ALA 604 Cb -0.33 -3.49 -0.08 0.00 0.00 0.00 0.00 23.12 19.23 1vg9 s ALA 604 CO 0.42 -1.09 1.24 -1.25 0.00 0.00 0.00 175.76 175.08 1vg9 s PRO 605 N -2.88 4.44 -0.59 0.00 0.04 -1.26 -4.92 135.00 129.84 1vg9 s PRO 605 Ca 0.69 1.92 -0.26 0.00 0.04 0.00 0.00 61.00 63.39 1vg9 s PRO 605 Cb -0.35 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 30.91 1vg9 s PRO 605 CO 0.41 -0.19 1.97 -1.25 0.04 0.00 0.00 177.00 177.99 1vg9 s PRO 606 N 0.16 2.52 -0.26 0.56 0.04 -1.26 -4.94 135.00 131.82 1vg9 s PRO 606 Ca 0.56 0.77 -0.28 0.00 0.04 0.00 0.00 61.00 62.09 1vg9 s PRO 606 Cb -0.33 -4.43 -0.04 0.00 0.04 0.00 0.00 34.50 29.74 1vg9 s PRO 606 CO 0.35 -2.85 2.09 1.21 0.04 0.00 0.00 177.00 177.84 1vg9 s ASN 607 N 8.94 5.58 0.00 6.66 2.47 -1.26 -4.84 114.94 132.49 1vg9 s ASN 607 Ca 0.73 1.69 0.03 0.00 0.42 0.00 0.00 52.86 55.74 1vg9 s ASN 607 Cb -0.14 -2.52 0.14 0.00 -1.45 0.00 0.00 41.25 37.29 1vg9 s ASN 607 CO 0.22 -1.89 1.05 -0.81 -3.72 0.00 0.00 177.10 171.95 1vg9 n PRO 608 N 8.66 0.01 0.00 0.43 -0.04 -1.26 -2.49 135.00 140.31 1vg9 n PRO 608 Ca 0.28 0.40 0.13 0.00 -0.04 0.00 0.00 63.50 64.27 1vg9 n PRO 608 Cb 0.46 -1.50 0.49 0.00 -0.04 0.00 0.00 33.50 32.91 1vg9 n PRO 608 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1vg9 n GLU 609 N -1.45 0.02 0.23 0.54 1.02 -1.26 -3.51 120.64 116.24 1vg9 n GLU 609 Ca 0.01 -0.01 0.14 0.00 -0.02 0.00 0.00 57.16 57.28 1vg9 n GLU 609 Cb 0.03 -1.50 0.38 0.00 -0.02 0.00 0.00 31.44 30.33 1vg9 n GLU 609 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1vg9 h ASP 610 N 0.02 0.00 -3.08 1.62 3.32 -1.89 -3.40 116.42 113.00 1vg9 h ASP 610 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 1vg9 h ASP 610 Cb 0.49 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.89 1vg9 h ASP 610 CO 0.00 0.00 0.32 -0.63 -1.72 0.00 0.00 179.24 177.21 1vg9 s ILE 611 N -3.37 4.60 -0.26 0.35 -1.09 -1.23 -5.02 121.20 115.19 1vg9 s ILE 611 Ca 0.05 -0.28 -0.29 0.00 -2.23 0.00 0.00 60.65 57.90 1vg9 s ILE 611 Cb 0.07 -4.47 0.00 0.00 -1.58 0.00 0.00 42.46 36.48 1vg9 s ILE 611 CO 0.61 -1.07 1.17 -0.69 -1.23 0.00 0.00 174.94 173.73 1vg9 s VAL 612 N 3.34 4.39 0.50 2.92 1.01 -1.26 -5.03 120.40 126.28 1vg9 s VAL 612 Ca 0.21 1.63 -0.10 0.00 0.00 0.00 0.00 61.98 63.72 1vg9 s VAL 612 Cb -0.17 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 1vg9 s VAL 612 CO 0.13 -0.35 0.87 -0.76 0.00 0.00 0.00 175.10 175.00 1vg9 s LEU 613 N 3.72 3.58 0.33 3.92 1.43 -1.26 -5.02 118.68 125.38 1vg9 s LEU 613 Ca 0.50 1.21 -0.27 0.00 -1.03 0.00 0.00 54.13 54.54 1vg9 s LEU 613 Cb -0.16 -4.16 -0.09 0.00 0.03 0.00 0.00 46.19 41.81 1vg9 s LEU 613 CO 0.15 -0.61 1.08 -0.62 0.23 0.00 0.00 176.35 176.59 1vg9 s ASP 614 N -3.72 7.02 0.00 2.29 2.15 -1.26 -5.27 116.67 117.87 1vg9 s ASP 614 Ca 0.52 2.18 0.00 0.00 0.43 0.00 0.00 52.55 55.68 1vg9 s ASP 614 Cb -0.10 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 1vg9 s ASP 614 CO 0.42 -0.31 0.00 0.61 -0.17 0.00 0.00 175.17 175.72