#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 2.66 0.13 -2.24 -0.87 -1.26 -5.11 114.94 108.25 1vg9 s ASN 4 Ca 0.00 -0.56 -0.34 0.00 -1.57 0.00 0.00 52.86 50.38 1vg9 s ASN 4 Cb 0.00 -0.90 -0.14 0.00 -0.02 0.00 0.00 41.25 40.19 1vg9 s ASN 4 CO 0.00 -0.16 1.56 -0.11 -2.57 0.00 0.00 177.10 175.81 1vg9 n LEU 5 N 4.89 2.87 -4.77 0.60 7.94 -1.26 -4.93 117.00 122.34 1vg9 n LEU 5 Ca -0.12 1.08 -0.36 0.00 -1.11 0.00 0.00 56.01 55.50 1vg9 n LEU 5 Cb 0.48 -1.38 -0.01 0.00 0.53 0.00 0.00 43.42 43.04 1vg9 n LEU 5 CO 0.17 -0.40 0.79 -2.84 -1.11 0.00 0.00 177.39 174.00 1vg9 s PRO 6 N 1.05 3.60 0.00 1.96 0.02 -1.26 -4.93 135.00 135.43 1vg9 s PRO 6 Ca 0.81 1.66 0.20 0.00 0.02 0.00 0.00 61.00 63.69 1vg9 s PRO 6 Cb -0.73 -2.21 0.66 0.00 0.02 0.00 0.00 34.50 32.25 1vg9 s PRO 6 CO 0.40 -0.66 1.50 0.43 -0.33 0.00 0.00 177.00 178.34 1vg9 n SER 7 N -0.88 1.95 -3.80 2.53 7.64 -1.26 -4.85 113.62 114.95 1vg9 n SER 7 Ca 0.09 -1.78 -0.16 0.00 1.01 0.00 0.00 58.87 58.04 1vg9 n SER 7 Cb 0.50 -0.14 -0.16 0.00 -1.01 0.00 0.00 64.21 63.40 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 -1.50 0.22 0.14 6.43 2.15 -1.26 -0.46 116.67 122.38 1vg9 s ASP 8 Ca 0.32 0.01 -0.07 0.00 0.43 0.00 0.00 52.55 53.24 1vg9 s ASP 8 Cb 0.18 -0.13 -0.01 0.00 -0.30 0.00 0.00 42.92 42.65 1vg9 s ASP 8 CO 0.26 -0.10 0.21 -0.36 -0.17 0.00 0.00 175.17 175.01 1vg9 s PHE 9 N 0.95 0.42 -0.13 -5.34 0.40 -0.27 -4.97 117.98 109.03 1vg9 s PHE 9 Ca -0.09 -0.81 -0.19 0.00 -0.60 0.00 0.00 56.93 55.24 1vg9 s PHE 9 Cb -0.12 -0.14 -0.25 0.00 0.51 0.00 0.00 43.02 43.02 1vg9 s PHE 9 CO -0.02 -0.63 0.51 -0.44 0.70 0.00 0.00 175.22 175.34 1vg9 h ASP 10 N 2.67 0.23 -4.16 1.36 3.45 -1.51 -3.26 116.42 115.21 1vg9 h ASP 10 Ca -0.33 -0.79 -0.41 0.00 0.43 0.00 0.00 57.03 55.93 1vg9 h ASP 10 Cb 1.21 -0.07 -0.27 0.00 -0.56 0.00 0.00 39.33 39.63 1vg9 h ASP 10 CO 0.53 1.49 -0.78 -0.69 -1.57 0.00 0.00 179.24 178.22 1vg9 s VAL 11 N -2.41 0.83 -0.10 -1.35 1.01 -1.00 -1.19 120.40 116.19 1vg9 s VAL 11 Ca -0.22 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1vg9 s VAL 11 Cb 0.04 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.71 1vg9 s VAL 11 CO 0.71 0.14 -0.16 -0.63 0.00 0.00 0.00 175.10 175.17 1vg9 s ILE 12 N -0.43 1.52 -0.12 2.22 1.01 -0.55 -1.61 121.20 123.25 1vg9 s ILE 12 Ca 0.03 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 60.03 1vg9 s ILE 12 Cb -0.05 -1.38 -0.00 0.00 0.01 0.00 0.00 42.46 41.04 1vg9 s ILE 12 CO -0.00 0.44 -0.20 -0.69 0.00 0.00 0.00 174.94 174.50 1vg9 s VAL 13 N 0.89 2.42 -0.32 2.92 1.01 0.16 -0.75 120.40 126.73 1vg9 s VAL 13 Ca -0.09 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 1vg9 s VAL 13 Cb -0.15 -1.97 0.04 0.00 0.00 0.00 0.00 36.38 34.31 1vg9 s VAL 13 CO -0.00 0.54 0.06 -0.63 0.00 0.00 0.00 175.10 175.08 1vg9 s ILE 14 N 0.40 3.44 0.00 2.22 1.01 0.64 -1.37 121.20 127.54 1vg9 s ILE 14 Ca -0.15 -1.25 0.00 0.00 0.00 0.00 0.00 60.65 59.25 1vg9 s ILE 14 Cb -0.17 -2.97 0.00 0.00 0.01 0.00 0.00 42.46 39.33 1vg9 s ILE 14 CO 0.07 -0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.46 1vg9 n GLY 15 N 4.73 3.59 1.62 6.18 0.00 0.71 -1.58 105.19 120.44 1vg9 n GLY 15 Ca -0.13 -1.48 -0.15 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 0.07 2.74 -1.50 2.61 -2.24 -1.26 -4.67 114.28 110.02 1vg9 n THR 16 Ca 0.00 -3.22 -0.30 0.00 -2.27 0.00 0.00 64.05 58.26 1vg9 n THR 16 Cb 0.00 -0.70 0.20 0.00 -2.10 0.00 0.00 70.33 67.73 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 -2.73 1.67 0.11 3.38 0.00 -1.26 -2.38 107.32 106.10 1vg9 s GLY 17 Ca 0.50 -1.00 -0.27 0.00 0.00 0.00 0.00 44.72 43.95 1vg9 s GLY 17 CO 0.01 -0.21 1.64 -2.00 0.00 0.00 0.00 173.10 172.54 1vg9 h LEU 18 N -2.05 -0.73 -0.09 0.66 5.85 -1.93 0.02 115.31 117.04 1vg9 h LEU 18 Ca -0.45 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.39 1vg9 h LEU 18 Cb 1.27 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 42.53 1vg9 h LEU 18 CO 0.39 -0.35 -0.22 -0.65 -0.34 0.00 0.00 178.44 177.27 1vg9 h PRO 19 N -0.48 -0.29 -0.71 5.25 0.11 -1.87 -1.24 132.00 132.76 1vg9 h PRO 19 Ca 0.02 0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.24 1vg9 h PRO 19 Cb 0.50 0.07 -0.07 0.00 0.11 0.00 0.00 31.00 31.60 1vg9 h PRO 19 CO -0.13 -0.19 0.36 0.93 -0.21 0.00 0.00 178.00 178.76 1vg9 h GLU 20 N -0.30 0.60 -0.33 1.05 3.07 -1.84 -1.95 114.58 114.88 1vg9 h GLU 20 Ca 0.09 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.88 1vg9 h GLU 20 Cb 0.42 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 1vg9 h GLU 20 CO -0.26 0.40 0.10 0.77 -1.40 0.00 0.00 179.01 178.62 1vg9 h SER 21 N 0.62 0.49 -0.28 1.42 0.02 -0.42 0.75 113.55 116.15 1vg9 h SER 21 Ca 0.35 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1vg9 h SER 21 Cb 0.35 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1vg9 h SER 21 CO -0.26 0.56 0.18 0.40 -1.14 0.00 0.00 176.83 176.57 1vg9 h ILE 22 N 0.38 1.08 -0.36 3.27 2.04 -0.90 0.20 117.51 123.21 1vg9 h ILE 22 Ca 0.11 -0.16 -0.12 0.00 1.00 0.00 0.00 64.86 65.69 1vg9 h ILE 22 Cb 0.25 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1vg9 h ILE 22 CO -0.00 0.08 -0.27 -0.29 0.00 0.00 0.00 178.15 177.66 1vg9 h ILE 23 N 0.37 1.28 -0.73 -0.67 6.09 -1.31 -0.22 117.51 122.31 1vg9 h ILE 23 Ca 0.10 -1.40 -0.04 0.00 -1.37 0.00 0.00 64.86 62.14 1vg9 h ILE 23 Cb -0.03 1.29 -0.03 0.00 0.47 0.00 0.00 36.82 38.52 1vg9 h ILE 23 CO -0.02 0.46 0.29 0.00 -3.07 0.00 0.00 178.15 175.81 1vg9 h ALA 24 N 1.04 1.12 -0.04 0.18 0.00 -0.48 -0.74 119.26 120.34 1vg9 h ALA 24 Ca 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1vg9 h ALA 24 Cb 0.79 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1vg9 h ALA 24 CO 0.07 0.63 -0.00 0.00 0.00 0.00 0.00 179.25 179.94 1vg9 h ALA 25 N 1.25 0.05 -0.63 0.00 0.00 -0.17 -1.07 119.26 118.69 1vg9 h ALA 25 Ca 0.25 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1vg9 h ALA 25 Cb 0.21 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1vg9 h ALA 25 CO -0.02 -0.26 0.40 0.00 0.00 0.00 0.00 179.25 179.36 1vg9 h ALA 26 N 0.67 0.81 -0.84 0.00 0.00 -0.88 0.22 119.26 119.22 1vg9 h ALA 26 Ca 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1vg9 h ALA 26 Cb 0.37 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1vg9 h ALA 26 CO 0.00 0.17 0.39 0.00 0.00 0.00 0.00 179.25 179.82 1vg9 h SER 28 N 1.21 -0.00 -0.61 0.00 0.87 -0.53 -1.58 113.55 112.91 1vg9 h SER 28 Ca 0.29 -0.47 0.10 0.00 -1.23 0.00 0.00 61.79 60.48 1vg9 h SER 28 Cb 0.14 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.06 1vg9 h SER 28 CO -0.03 0.47 0.41 -0.09 -0.53 0.00 0.00 176.83 177.06 1vg9 h ARG 29 N -0.48 0.41 0.00 2.24 9.65 -0.46 -0.60 114.38 125.14 1vg9 h ARG 29 Ca -0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1vg9 h ARG 29 Cb 0.47 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.96 1vg9 h ARG 29 CO 0.00 0.27 0.00 1.03 2.80 0.00 0.00 179.97 184.07 1vg9 h SER 30 N 0.43 0.00 0.00 -3.80 0.87 -1.08 -3.47 113.55 106.50 1vg9 h SER 30 Ca 0.28 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1vg9 h SER 30 Cb 0.55 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1vg9 h SER 30 CO -0.08 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.83 1vg9 n GLY 31 N 0.22 1.72 3.77 5.77 0.00 -0.23 -5.09 105.19 111.34 1vg9 n GLY 31 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 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 3.52 -0.41 1.61 -1.52 -0.60 -4.97 119.66 117.27 1vg9 s GLN 32 Ca 0.00 1.84 -0.23 0.00 -1.95 0.00 0.00 55.36 55.02 1vg9 s GLN 32 Cb 0.00 -2.28 0.02 0.00 -0.22 0.00 0.00 33.01 30.53 1vg9 s GLN 32 CO 0.00 -0.77 0.79 1.03 -0.25 0.00 0.00 175.29 176.09 1vg9 s ARG 33 N -2.88 3.56 -0.06 2.91 0.52 -1.26 -4.33 118.95 117.41 1vg9 s ARG 33 Ca 0.68 0.08 -0.01 0.00 -0.52 0.00 0.00 55.73 55.95 1vg9 s ARG 33 Cb -0.30 -3.88 -0.03 0.00 0.52 0.00 0.00 34.95 31.25 1vg9 s ARG 33 CO 0.36 -1.01 0.02 0.08 0.02 0.00 0.00 175.30 174.77 1vg9 s VAL 34 N 3.23 4.43 -0.19 3.52 1.01 -1.26 -1.38 120.40 129.75 1vg9 s VAL 34 Ca 0.31 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1vg9 s VAL 34 Cb -0.12 -2.91 0.02 0.00 0.00 0.00 0.00 36.38 33.37 1vg9 s VAL 34 CO 0.20 0.54 -0.17 -0.22 0.00 0.00 0.00 175.10 175.45 1vg9 s LEU 35 N -1.11 2.38 -0.21 3.92 2.96 -0.64 -0.21 118.68 125.77 1vg9 s LEU 35 Ca 0.16 -0.72 -0.01 0.00 -0.22 0.00 0.00 54.13 53.33 1vg9 s LEU 35 Cb -0.11 -1.52 0.01 0.00 0.50 0.00 0.00 46.19 45.07 1vg9 s LEU 35 CO 0.05 -0.03 -0.11 -2.28 -1.32 0.00 0.00 176.35 172.66 1vg9 s HIS 36 N 1.29 2.93 0.27 5.38 5.65 0.35 -0.67 115.29 130.50 1vg9 s HIS 36 Ca 0.03 -1.42 0.09 0.00 0.25 0.00 0.00 55.06 54.01 1vg9 s HIS 36 Cb -0.14 -2.02 -0.05 0.00 -1.18 0.00 0.00 32.58 29.19 1vg9 s HIS 36 CO -0.11 -0.71 -0.13 0.14 -0.65 0.00 0.00 174.74 173.28 1vg9 s VAL 37 N 1.35 2.05 -0.13 0.89 -7.23 -0.47 -1.39 120.40 115.47 1vg9 s VAL 37 Ca 0.03 -2.25 -0.22 0.00 -1.81 0.00 0.00 61.98 57.73 1vg9 s VAL 37 Cb -0.15 -2.34 0.05 0.00 0.56 0.00 0.00 36.38 34.51 1vg9 s VAL 37 CO -0.07 -0.39 0.55 -0.62 -0.31 0.00 0.00 175.10 174.26 1vg9 s ASP 38 N -3.47 -0.54 0.02 4.85 -1.08 -0.73 -0.21 116.67 115.52 1vg9 s ASP 38 Ca 0.28 0.83 0.26 0.00 -0.52 0.00 0.00 52.55 53.40 1vg9 s ASP 38 Cb -0.00 0.83 0.65 0.00 -1.46 0.00 0.00 42.92 42.94 1vg9 s ASP 38 CO 0.13 -0.36 1.52 -1.54 0.52 0.00 0.00 175.17 175.44 1vg9 n SER 39 N 1.96 0.42 -4.28 -0.34 3.41 -1.25 -1.66 113.62 111.87 1vg9 n SER 39 Ca -0.17 -0.03 -0.30 0.00 -0.26 0.00 0.00 58.87 58.11 1vg9 n SER 39 Cb 0.56 0.06 0.17 0.00 -0.26 0.00 0.00 64.21 64.75 1vg9 n SER 39 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1vg9 s ARG 40 N -3.02 0.59 -0.05 4.33 1.81 -1.26 -4.07 118.95 117.29 1vg9 s ARG 40 Ca 0.11 -0.18 0.15 0.00 -1.72 0.00 0.00 55.73 54.09 1vg9 s ARG 40 Cb 0.17 -1.82 0.48 0.00 -0.45 0.00 0.00 34.95 33.34 1vg9 s ARG 40 CO 0.66 -2.48 1.40 -1.13 -0.68 0.00 0.00 175.30 173.08 1vg9 n SER 41 N -3.87 3.61 -4.04 0.23 3.41 -1.26 0.13 113.62 111.83 1vg9 n SER 41 Ca 0.13 -2.23 -0.10 0.00 -0.26 0.00 0.00 58.87 56.41 1vg9 n SER 41 Cb 0.60 -0.39 -0.08 0.00 -0.26 0.00 0.00 64.21 64.08 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 -1.41 0.60 0.24 7.33 -0.85 -1.26 -4.92 117.35 117.08 1vg9 s TYR 42 Ca 0.36 -0.95 -0.09 0.00 -0.52 0.00 0.00 57.07 55.88 1vg9 s TYR 42 Cb 0.22 -0.19 -0.07 0.00 0.38 0.00 0.00 41.96 42.30 1vg9 s TYR 42 CO 0.20 -0.70 0.54 0.71 -1.52 0.00 0.00 175.55 174.78 1vg9 s TYR 43 N -4.02 3.44 0.00 -3.49 2.02 -1.26 -4.65 117.35 109.39 1vg9 s TYR 43 Ca 0.23 0.82 0.00 0.00 -0.37 0.00 0.00 57.07 57.75 1vg9 s TYR 43 Cb 0.04 -2.22 0.00 0.00 -0.40 0.00 0.00 41.96 39.38 1vg9 s TYR 43 CO 0.03 0.26 0.00 0.41 -1.57 0.00 0.00 175.55 174.68 1vg9 n GLY 44 N -0.26 2.25 7.00 0.71 0.00 -1.00 -4.46 105.19 109.43 1vg9 n GLY 44 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.37 2.87 0.00 -0.02 0.00 -1.26 0.29 105.19 106.70 1vg9 n GLY 45 Ca 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 46.02 45.89 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 2.11 0.00 -0.33 1.61 3.02 -1.26 -2.00 115.26 118.41 1vg9 n ASN 46 Ca 0.00 -1.42 0.05 0.00 -0.03 0.00 0.00 54.58 53.18 1vg9 n ASN 46 Cb 0.00 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.19 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 -0.56 0.00 -1.34 3.10 7.02 0.15 -4.27 117.44 121.54 1vg9 n TRP 47 Ca 0.02 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.20 1vg9 n TRP 47 Cb 0.01 0.00 0.11 0.00 -2.42 0.00 0.00 31.31 29.01 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 -1.17 1.90 0.17 6.99 0.00 -0.85 -4.06 121.76 124.74 1vg9 s ALA 48 Ca 0.11 -0.07 0.09 0.00 0.00 0.00 0.00 51.96 52.08 1vg9 s ALA 48 Cb 0.09 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 1vg9 s ALA 48 CO 0.20 -2.04 -0.18 -1.54 0.00 0.00 0.00 175.76 172.20 1vg9 s SER 49 N -3.59 2.73 0.21 0.00 1.04 -1.26 -2.26 113.70 110.56 1vg9 s SER 49 Ca 0.62 -0.87 0.04 0.00 0.48 0.00 0.00 55.95 56.23 1vg9 s SER 49 Cb -0.17 -0.16 -0.05 0.00 0.10 0.00 0.00 66.02 65.74 1vg9 s SER 49 CO 0.56 -0.03 -0.05 -0.36 0.98 0.00 0.00 173.24 174.34 1vg9 s PHE 50 N -2.05 1.51 0.92 5.02 0.40 0.03 -4.84 117.98 118.99 1vg9 s PHE 50 Ca 0.16 -0.82 -0.15 0.00 -0.60 0.00 0.00 56.93 55.53 1vg9 s PHE 50 Cb -0.06 -0.83 0.16 0.00 0.51 0.00 0.00 43.02 42.80 1vg9 s PHE 50 CO 0.07 0.06 1.24 -1.54 0.70 0.00 0.00 175.22 175.75 1vg9 s SER 51 N -3.27 3.47 0.05 1.36 1.04 -1.25 0.39 113.70 115.49 1vg9 s SER 51 Ca 0.24 0.53 -0.30 0.00 0.48 0.00 0.00 55.95 56.91 1vg9 s SER 51 Cb 0.04 -0.79 -0.18 0.00 0.10 0.00 0.00 66.02 65.19 1vg9 s SER 51 CO 0.06 -2.53 1.51 0.15 0.98 0.00 0.00 173.24 173.41 1vg9 h PHE 52 N -1.50 -0.64 -1.00 5.02 3.57 -1.17 -0.84 116.94 120.37 1vg9 h PHE 52 Ca -0.46 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.14 1vg9 h PHE 52 Cb 1.28 0.21 -0.08 0.00 2.79 0.00 0.00 35.95 40.15 1vg9 h PHE 52 CO -0.59 -0.36 0.63 0.66 -2.23 0.00 0.00 178.31 176.43 1vg9 h SER 53 N -0.80 0.94 -0.09 0.41 4.64 -1.93 -0.56 113.55 116.17 1vg9 h SER 53 Ca -0.07 0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 1vg9 h SER 53 Cb 0.58 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1vg9 h SER 53 CO 0.12 0.51 -0.01 1.23 -0.87 0.00 0.00 176.83 177.81 1vg9 h GLY 54 N 1.02 0.29 0.87 -0.77 0.00 -1.86 -1.98 103.07 100.64 1vg9 h GLY 54 Ca 0.49 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.58 1vg9 h GLY 54 CO -0.25 0.14 -0.22 -2.00 0.00 0.00 0.00 176.54 174.20 1vg9 h LEU 55 N 0.26 0.59 -0.90 3.11 5.85 0.36 -0.97 115.31 123.62 1vg9 h LEU 55 Ca 0.06 -0.47 0.05 0.00 0.84 0.00 0.00 57.88 58.36 1vg9 h LEU 55 Cb 0.20 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 1vg9 h LEU 55 CO 0.00 0.94 0.58 -0.07 -0.34 0.00 0.00 178.44 179.55 1vg9 h LEU 56 N 0.25 0.94 -0.85 2.25 3.38 -0.98 0.16 115.31 120.46 1vg9 h LEU 56 Ca 0.04 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1vg9 h LEU 56 Cb 0.77 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1vg9 h LEU 56 CO 0.05 0.63 -0.18 -1.28 0.09 0.00 0.00 178.44 177.75 1vg9 h SER 57 N 1.09 0.66 0.07 -0.43 0.87 -1.26 -2.08 113.55 112.47 1vg9 h SER 57 Ca 0.37 -0.21 -0.11 0.00 -1.23 0.00 0.00 61.79 60.61 1vg9 h SER 57 Cb 0.07 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1vg9 h SER 57 CO -0.14 0.84 -0.35 -0.25 -0.53 0.00 0.00 176.83 176.41 1vg9 h TRP 58 N 0.59 0.45 -0.27 2.24 7.01 0.11 -2.92 115.95 123.15 1vg9 h TRP 58 Ca 0.09 -0.11 -0.05 0.00 2.11 0.00 0.00 58.89 60.93 1vg9 h TRP 58 Cb 0.64 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.58 1vg9 h TRP 58 CO 0.03 0.69 -0.07 -0.07 -2.79 0.00 0.00 178.44 176.23 1vg9 h LEU 59 N 0.33 0.41 0.00 0.65 3.38 -0.06 -3.35 115.31 116.67 1vg9 h LEU 59 Ca 0.04 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1vg9 h LEU 59 Cb 0.77 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1vg9 h LEU 59 CO 0.06 0.52 0.00 0.29 0.09 0.00 0.00 178.44 179.41 1vg9 n LYS 60 N -4.26 0.00 -0.31 1.13 5.02 -0.99 -2.48 118.16 116.26 1vg9 n LYS 60 Ca 0.01 0.77 0.35 0.00 -2.02 0.00 0.00 58.31 57.42 1vg9 n LYS 60 Cb 0.27 -1.45 0.71 0.00 -0.02 0.00 0.00 35.03 34.54 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 -0.52 1.97 4.11 -1.74 0.52 114.58 118.92 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 -3.91 0.69 -0.03 2.06 4.02 -1.04 -4.14 117.16 114.82 1vg9 n TYR 62 Ca 0.26 -0.34 -0.04 0.00 -0.01 0.00 0.00 57.90 57.76 1vg9 n TYR 62 Cb 1.34 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.64 1vg9 n TYR 62 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1vg9 n GLN 63 N 1.15 0.12 -3.30 -0.72 6.02 0.17 -4.64 117.38 116.17 1vg9 n GLN 63 Ca 0.19 0.04 -0.04 0.00 -0.01 0.00 0.00 57.00 57.18 1vg9 n GLN 63 Cb 0.49 -0.95 -0.05 0.00 1.02 0.00 0.00 30.24 30.74 1vg9 n GLN 63 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1vg9 s GLU 64 N -2.10 0.44 0.00 -1.09 2.56 -0.69 -5.09 118.70 112.73 1vg9 s GLU 64 Ca -0.07 0.79 0.00 0.00 0.00 0.00 0.00 54.97 55.69 1vg9 s GLU 64 Cb 0.02 0.03 0.00 0.00 2.00 0.00 0.00 34.13 36.18 1vg9 s GLU 64 CO 0.11 -0.59 0.00 -1.71 -0.56 0.00 0.00 175.26 172.51 1vg9 n ASN 65 N 5.40 0.00 -2.98 -1.70 5.15 -1.26 -4.49 115.26 115.38 1vg9 n ASN 65 Ca -0.03 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 53.89 1vg9 n ASN 65 Cb 0.50 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.76 1vg9 n ASN 65 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1vg9 n ASN 66 N 0.00 -7.78 -4.36 1.20 5.03 -1.26 -4.95 115.26 103.13 1vg9 n ASN 66 Ca 0.00 0.22 -0.46 0.00 0.87 0.00 0.00 54.58 55.21 1vg9 n ASN 66 Cb 0.00 -5.21 -0.02 0.00 -1.02 0.00 0.00 39.78 33.53 1vg9 n ASN 66 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1vg9 s ASP 67 N -2.77 6.71 0.00 6.41 1.01 -1.26 -4.80 116.67 121.97 1vg9 s ASP 67 Ca 0.14 -2.47 0.26 0.00 0.71 0.00 0.00 52.55 51.19 1vg9 s ASP 67 Cb -0.04 -2.26 0.76 0.00 1.01 0.00 0.00 42.92 42.39 1vg9 s ASP 67 CO 0.77 -0.72 1.57 1.33 0.21 0.00 0.00 175.17 178.32 1vg9 n VAL 68 N 4.44 0.00 -1.59 -1.27 0.24 -1.26 -4.18 118.33 114.71 1vg9 n VAL 68 Ca 0.16 -0.09 -0.32 0.00 -2.04 0.00 0.00 64.34 62.04 1vg9 n VAL 68 Cb 0.47 0.30 0.01 0.00 -1.47 0.00 0.00 33.84 33.15 1vg9 n VAL 68 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1vg9 n VAL 69 N -0.88 3.42 -3.65 3.34 0.31 -1.26 -4.87 118.33 114.74 1vg9 n VAL 69 Ca 0.11 -3.40 -0.23 0.00 -0.01 0.00 0.00 64.34 60.81 1vg9 n VAL 69 Cb 0.34 -1.37 -0.17 0.00 -0.91 0.00 0.00 33.84 31.72 1vg9 n VAL 69 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1vg9 s THR 70 N -3.73 -0.06 -0.75 2.52 -4.23 -1.26 -5.07 115.64 103.07 1vg9 s THR 70 Ca 0.54 0.12 0.01 0.00 -1.18 0.00 0.00 61.69 61.19 1vg9 s THR 70 Cb 0.41 -0.38 0.18 0.00 1.34 0.00 0.00 72.50 74.05 1vg9 s THR 70 CO -0.26 -0.04 0.57 -1.83 -0.54 0.00 0.00 174.62 172.53 1vg9 s GLU 71 N 2.14 2.74 -0.61 3.99 -1.05 -1.26 -5.05 118.70 119.59 1vg9 s GLU 71 Ca 0.03 -3.14 -0.26 0.00 -0.15 0.00 0.00 54.97 51.46 1vg9 s GLU 71 Cb -0.14 -3.66 -0.06 0.00 -0.44 0.00 0.00 34.13 29.83 1vg9 s GLU 71 CO -0.06 -1.24 2.21 -0.80 0.95 0.00 0.00 175.26 176.32 1vg9 s ASN 72 N -0.55 4.64 0.79 0.83 0.01 -1.26 -4.95 114.94 114.46 1vg9 s ASN 72 Ca 0.24 0.54 -0.05 0.00 -0.71 0.00 0.00 52.86 52.88 1vg9 s ASN 72 Cb -0.10 -2.52 0.14 0.00 0.41 0.00 0.00 41.25 39.18 1vg9 s ASN 72 CO -0.11 -2.89 0.90 -1.20 -1.51 0.00 0.00 177.10 172.28 1vg9 n SER 73 N 15.30 0.72 0.00 -1.22 7.64 -1.26 -4.80 113.62 130.00 1vg9 n SER 73 Ca 0.34 -1.72 0.00 0.00 1.01 0.00 0.00 58.87 58.50 1vg9 n SER 73 Cb 0.52 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 1vg9 n SER 73 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1vg9 n MET 74 N -2.76 0.00 0.00 1.43 0.00 -1.26 -4.91 117.12 109.62 1vg9 n MET 74 Ca 0.13 0.11 0.00 0.00 0.00 0.00 0.00 57.70 57.94 1vg9 n MET 74 Cb 0.47 -3.34 0.00 0.00 0.00 0.00 0.00 33.22 30.35 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 -3.57 0.00 0.06 1.12 4.27 -1.26 -3.85 117.44 114.21 1vg9 n TRP 75 Ca 0.00 0.00 0.09 0.00 -3.89 0.00 0.00 57.50 53.70 1vg9 n TRP 75 Cb 0.35 0.00 0.53 0.00 -1.36 0.00 0.00 31.31 30.84 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 0.29 0.00 -2.67 7.50 -1.94 0.35 115.11 118.64 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 0.12 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 27.59 1vg9 h GLN 76 CO 0.00 0.19 0.00 -0.85 -1.50 0.00 0.00 178.83 176.67 1vg9 n GLU 77 N -4.49 0.09 -0.21 1.46 0.28 -1.26 -3.09 120.64 113.42 1vg9 n GLU 77 Ca 0.03 0.08 0.11 0.00 -0.16 0.00 0.00 57.16 57.22 1vg9 n GLU 77 Cb 0.19 -1.50 0.26 0.00 1.43 0.00 0.00 31.44 31.83 1vg9 n GLU 77 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1vg9 n GLN 78 N -1.45 2.31 -2.81 3.44 1.13 0.11 -4.89 117.38 115.22 1vg9 n GLN 78 Ca 0.07 -2.00 -0.42 0.00 -1.94 0.00 0.00 57.00 52.71 1vg9 n GLN 78 Cb 0.26 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.10 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 -1.45 4.84 0.40 5.09 -1.09 -1.18 -5.00 121.20 122.81 1vg9 s ILE 79 Ca 0.38 1.79 -0.02 0.00 -2.23 0.00 0.00 60.65 60.57 1vg9 s ILE 79 Cb 0.21 -4.20 0.08 0.00 -1.58 0.00 0.00 42.46 36.97 1vg9 s ILE 79 CO 0.29 0.01 0.55 0.18 -1.23 0.00 0.00 174.94 174.74 1vg9 n LEU 80 N 5.19 0.00 -4.77 2.97 4.77 -1.26 -5.00 117.00 118.90 1vg9 n LEU 80 Ca 0.06 -1.04 -0.41 0.00 -0.03 0.00 0.00 56.01 54.60 1vg9 n LEU 80 Cb 0.49 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 1vg9 n LEU 80 CO 0.50 -0.79 1.15 -1.61 -1.33 0.00 0.00 177.39 175.31 1vg9 s GLU 81 N -3.91 4.14 -1.35 3.23 0.41 -1.26 -3.12 118.70 116.84 1vg9 s GLU 81 Ca 0.35 2.53 -0.07 0.00 -0.41 0.00 0.00 54.97 57.37 1vg9 s GLU 81 Cb -0.02 -3.00 0.02 0.00 -1.78 0.00 0.00 34.13 29.35 1vg9 s GLU 81 CO 0.24 -0.53 1.09 0.09 -0.49 0.00 0.00 175.26 175.65 1vg9 n ASN 82 N 1.10 -4.84 -4.15 -0.19 3.02 -1.26 -4.99 115.26 103.95 1vg9 n ASN 82 Ca 0.03 -0.61 -0.11 0.00 -0.03 0.00 0.00 54.58 53.86 1vg9 n ASN 82 Cb 0.39 -4.83 -0.10 0.00 -0.61 0.00 0.00 39.78 34.63 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 -6.12 0.77 0.04 3.52 2.02 -1.18 -1.88 118.70 115.87 1vg9 s GLU 83 Ca 0.43 -1.22 -0.08 0.00 0.02 0.00 0.00 54.97 54.11 1vg9 s GLU 83 Cb -0.19 -0.22 0.00 0.00 0.10 0.00 0.00 34.13 33.82 1vg9 s GLU 83 CO 0.75 -0.01 0.17 -1.83 0.02 0.00 0.00 175.26 174.36 1vg9 s GLU 84 N -3.40 0.67 0.17 1.61 -1.05 -0.62 -4.87 118.70 111.20 1vg9 s GLU 84 Ca 0.08 -0.66 0.06 0.00 -0.15 0.00 0.00 54.97 54.30 1vg9 s GLU 84 Cb 0.02 0.27 -0.04 0.00 -0.44 0.00 0.00 34.13 33.95 1vg9 s GLU 84 CO -0.04 -0.19 0.06 0.00 0.95 0.00 0.00 175.26 176.05 1vg9 s ALA 85 N -2.57 3.37 -0.35 -0.84 0.00 -1.26 -1.32 121.76 118.79 1vg9 s ALA 85 Ca -0.05 -1.30 0.03 0.00 0.00 0.00 0.00 51.96 50.63 1vg9 s ALA 85 Cb -0.01 -1.16 0.10 0.00 0.00 0.00 0.00 23.12 22.05 1vg9 s ALA 85 CO -0.04 0.48 0.08 0.42 0.00 0.00 0.00 175.76 176.71 1vg9 s ILE 86 N -1.76 1.88 0.41 0.00 1.01 -0.30 -4.94 121.20 117.51 1vg9 s ILE 86 Ca 0.29 -2.16 -0.27 0.00 0.00 0.00 0.00 60.65 58.52 1vg9 s ILE 86 Cb -0.10 -2.39 -0.09 0.00 0.01 0.00 0.00 42.46 39.89 1vg9 s ILE 86 CO 0.21 -0.64 1.43 -2.84 0.00 0.00 0.00 174.94 173.09 1vg9 s PRO 87 N 1.00 3.93 0.69 2.79 0.02 -1.26 -0.86 135.00 141.30 1vg9 s PRO 87 Ca 0.11 2.44 -0.02 0.00 0.02 0.00 0.00 61.00 63.56 1vg9 s PRO 87 Cb -0.19 -2.82 0.10 0.00 0.02 0.00 0.00 34.50 31.61 1vg9 s PRO 87 CO -0.12 -0.63 0.96 -0.51 -0.33 0.00 0.00 177.00 176.37 1vg9 s LEU 88 N -2.38 3.02 0.41 -5.54 1.43 -0.16 -4.23 118.68 111.23 1vg9 s LEU 88 Ca 0.56 -0.16 -0.25 0.00 -1.03 0.00 0.00 54.13 53.25 1vg9 s LEU 88 Cb -0.44 -2.34 -0.08 0.00 0.03 0.00 0.00 46.19 43.36 1vg9 s LEU 88 CO 0.58 -1.70 1.21 -0.55 0.23 0.00 0.00 176.35 176.12 1vg9 s SER 89 N -4.64 6.43 -0.00 2.29 0.15 0.17 -4.65 113.70 113.45 1vg9 s SER 89 Ca 0.64 2.44 0.14 0.00 0.70 0.00 0.00 55.95 59.86 1vg9 s SER 89 Cb -0.07 -2.62 -0.16 0.00 -1.71 0.00 0.00 66.02 61.46 1vg9 s SER 89 CO 0.43 -0.75 0.57 -0.24 1.20 0.00 0.00 173.24 174.45 1vg9 n SER 90 N 0.06 0.76 -3.73 5.45 2.88 -1.26 -4.92 113.62 112.87 1vg9 n SER 90 Ca 0.04 -0.75 -0.12 0.00 -1.33 0.00 0.00 58.87 56.71 1vg9 n SER 90 Cb 0.46 1.07 -0.13 0.00 -0.75 0.00 0.00 64.21 64.85 1vg9 n SER 90 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1vg9 s LYS 91 N -2.39 0.21 0.04 -1.46 2.20 -1.26 -5.14 119.74 111.95 1vg9 s LYS 91 Ca 0.04 0.54 -0.30 0.00 -0.36 0.00 0.00 55.97 55.89 1vg9 s LYS 91 Cb 0.10 -0.12 -0.05 0.00 -1.51 0.00 0.00 37.83 36.26 1vg9 s LYS 91 CO 0.58 -0.16 1.10 0.34 -0.36 0.00 0.00 175.35 176.85 1vg9 s ASP 92 N 1.28 7.21 -0.32 1.43 -1.08 -1.26 -4.96 116.67 118.97 1vg9 s ASP 92 Ca -0.09 1.87 0.16 0.00 -0.52 0.00 0.00 52.55 53.97 1vg9 s ASP 92 Cb -0.10 -2.58 0.47 0.00 -1.46 0.00 0.00 42.92 39.25 1vg9 s ASP 92 CO -0.09 -0.37 1.06 0.29 0.52 0.00 0.00 175.17 176.59 1vg9 n LYS 93 N 3.82 2.09 0.00 4.34 5.02 -1.26 -4.83 118.16 127.34 1vg9 n LYS 93 Ca 0.07 -3.69 0.11 0.00 -2.02 0.00 0.00 58.31 52.79 1vg9 n LYS 93 Cb 0.48 -1.69 0.05 0.00 -0.02 0.00 0.00 35.03 33.86 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 -4.84 -0.18 -2.24 -1.26 -4.89 114.28 100.47 1vg9 n THR 94 Ca 0.19 -0.21 -0.33 0.00 -2.27 0.00 0.00 64.05 61.43 1vg9 n THR 94 Cb 0.81 1.07 -0.15 0.00 -2.10 0.00 0.00 70.33 69.96 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 -2.54 2.93 0.09 2.28 -1.09 -1.26 -0.40 121.20 121.21 1vg9 s ILE 95 Ca 0.18 -0.71 -0.04 0.00 -2.23 0.00 0.00 60.65 57.85 1vg9 s ILE 95 Cb 0.18 -2.21 -0.03 0.00 -1.58 0.00 0.00 42.46 38.82 1vg9 s ILE 95 CO 0.60 0.53 0.09 -1.10 -1.23 0.00 0.00 174.94 173.83 1vg9 s GLN 96 N 0.31 0.82 -1.29 2.79 -0.21 -0.10 -4.94 119.66 117.03 1vg9 s GLN 96 Ca -0.11 -1.20 -0.00 0.00 0.02 0.00 0.00 55.36 54.07 1vg9 s GLN 96 Cb -0.16 0.27 0.00 0.00 1.00 0.00 0.00 33.01 34.13 1vg9 s GLN 96 CO 0.06 -0.23 0.75 0.72 -2.12 0.00 0.00 175.29 174.47 1vg9 n HIS 97 N -0.03 -1.97 -2.29 0.91 8.25 -1.26 -0.77 115.22 118.07 1vg9 n HIS 97 Ca -0.11 0.86 -0.42 0.00 -0.26 0.00 0.00 57.72 57.78 1vg9 n HIS 97 Cb 0.62 -4.51 -0.03 0.00 1.12 0.00 0.00 29.99 27.20 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 -3.61 3.89 -0.10 1.59 1.01 -1.26 -4.12 120.40 117.81 1vg9 s VAL 98 Ca 0.01 1.24 0.01 0.00 0.00 0.00 0.00 61.98 63.24 1vg9 s VAL 98 Cb -0.01 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.60 1vg9 s VAL 98 CO 0.80 -0.01 -0.09 -0.70 0.00 0.00 0.00 175.10 175.09 1vg9 s GLU 99 N 2.49 1.60 -0.09 2.72 2.56 0.44 -4.98 118.70 123.45 1vg9 s GLU 99 Ca 0.61 -0.32 0.04 0.00 0.00 0.00 0.00 54.97 55.30 1vg9 s GLU 99 Cb -0.29 -1.52 0.00 0.00 2.00 0.00 0.00 34.13 34.32 1vg9 s GLU 99 CO 0.25 -0.15 -0.22 0.08 -0.56 0.00 0.00 175.26 174.65 1vg9 s VAL 100 N 1.30 1.92 -0.10 3.70 1.01 -1.26 -0.46 120.40 126.51 1vg9 s VAL 100 Ca -0.03 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.01 1vg9 s VAL 100 Cb -0.14 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.60 1vg9 s VAL 100 CO -0.04 0.53 -0.09 -0.36 0.00 0.00 0.00 175.10 175.14 1vg9 s PHE 101 N 0.33 1.49 -0.46 5.22 0.40 0.64 -5.01 117.98 120.58 1vg9 s PHE 101 Ca -0.17 -0.70 -0.07 0.00 -0.60 0.00 0.00 56.93 55.39 1vg9 s PHE 101 Cb -0.17 -1.20 0.12 0.00 0.51 0.00 0.00 43.02 42.28 1vg9 s PHE 101 CO 0.08 -0.46 0.31 0.00 0.70 0.00 0.00 175.22 175.84 1vg9 h TYR 103 N 8.29 0.18 -3.99 0.00 0.05 -1.52 -3.47 116.97 116.50 1vg9 h TYR 103 Ca -0.18 -0.13 -0.55 0.00 0.05 0.00 0.00 58.73 57.92 1vg9 h TYR 103 Cb 1.06 -0.01 0.18 0.00 1.01 0.00 0.00 36.73 38.97 1vg9 h TYR 103 CO 0.62 1.16 0.23 0.00 -1.05 0.00 0.00 178.16 179.12 1vg9 n ALA 104 N -2.55 -0.05 -1.80 3.88 0.00 -0.72 -4.65 120.51 114.62 1vg9 n ALA 104 Ca -0.12 -0.24 -0.41 0.00 0.00 0.00 0.00 53.44 52.66 1vg9 n ALA 104 Cb 1.02 -2.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.26 1vg9 n ALA 104 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vg9 s SER 105 N -1.82 6.46 -0.02 0.00 0.15 -1.26 -4.64 113.70 112.57 1vg9 s SER 105 Ca 0.74 2.87 -0.03 0.00 0.70 0.00 0.00 55.95 60.23 1vg9 s SER 105 Cb -0.32 -2.63 -0.11 0.00 -1.71 0.00 0.00 66.02 61.25 1vg9 s SER 105 CO 0.50 -0.84 2.72 1.67 1.20 0.00 0.00 173.24 178.49 1vg9 n GLN 106 N 2.11 1.49 0.00 5.44 -0.06 -1.26 -1.26 117.38 123.83 1vg9 n GLN 106 Ca 0.07 -0.53 0.00 0.00 -2.00 0.00 0.00 57.00 54.54 1vg9 n GLN 106 Cb 0.38 -1.48 0.00 0.00 -4.06 0.00 0.00 30.24 25.09 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 1.88 0.00 -2.09 1.69 8.00 -1.26 -4.87 116.55 119.90 1vg9 n ASP 107 Ca 0.21 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.71 1vg9 n ASP 107 Cb 0.68 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 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 -5.66 -4.45 -1.24 0.00 -1.26 -4.99 116.66 99.07 1vg9 n ARG 211 Ca 0.00 4.00 -0.33 0.00 -0.00 0.00 0.00 57.85 61.52 1vg9 n ARG 211 Cb 0.00 -4.33 -0.16 0.00 0.00 0.00 0.00 32.46 27.98 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 -0.52 2.44 0.37 5.15 -1.09 -1.26 -5.11 121.20 121.18 1vg9 s ILE 212 Ca 0.00 -0.84 0.07 0.00 -2.23 0.00 0.00 60.65 57.65 1vg9 s ILE 212 Cb 0.00 -2.02 -0.01 0.00 -1.58 0.00 0.00 42.46 38.85 1vg9 s ILE 212 CO 0.00 0.52 0.46 0.42 -1.23 0.00 0.00 174.94 175.11 1vg9 s THR 213 N 0.95 3.42 0.32 2.92 -4.23 -1.26 -4.51 115.64 113.25 1vg9 s THR 213 Ca -0.03 -1.11 0.05 0.00 -1.18 0.00 0.00 61.69 59.42 1vg9 s THR 213 Cb -0.15 -3.18 0.11 0.00 1.34 0.00 0.00 72.50 70.62 1vg9 s THR 213 CO -0.03 -0.09 1.80 0.22 -0.54 0.00 0.00 174.62 175.99 1vg9 h TYR 214 N 0.89 0.44 -0.82 3.99 5.03 -1.44 -1.83 116.97 123.24 1vg9 h TYR 214 Ca -0.43 -0.07 -0.04 0.00 2.58 0.00 0.00 58.73 60.77 1vg9 h TYR 214 Cb 1.27 -0.12 -0.04 0.00 1.55 0.00 0.00 36.73 39.39 1vg9 h TYR 214 CO 0.45 0.57 0.37 0.77 -1.32 0.00 0.00 178.16 179.00 1vg9 h SER 215 N 0.38 1.08 0.38 -2.11 0.02 -1.90 -0.06 113.55 111.35 1vg9 h SER 215 Ca 0.07 -0.14 -0.09 0.00 -0.84 0.00 0.00 61.79 60.79 1vg9 h SER 215 Cb 0.53 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1vg9 h SER 215 CO 0.03 0.93 -0.41 1.56 -1.14 0.00 0.00 176.83 177.80 1vg9 h GLN 216 N 1.17 0.03 -0.12 3.45 4.20 -1.74 0.11 115.11 122.21 1vg9 h GLN 216 Ca 0.28 -0.01 -0.20 0.00 0.06 0.00 0.00 58.65 58.77 1vg9 h GLN 216 Cb 0.15 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.94 1vg9 h GLN 216 CO -0.03 0.43 -0.72 0.82 -0.67 0.00 0.00 178.83 178.66 1vg9 h ILE 217 N 0.03 1.31 -0.22 2.54 2.04 -0.62 -2.35 117.51 120.24 1vg9 h ILE 217 Ca -0.00 -1.97 -0.03 0.00 1.00 0.00 0.00 64.86 63.86 1vg9 h ILE 217 Cb 0.73 2.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 1vg9 h ILE 217 CO 0.05 0.61 0.02 0.40 0.00 0.00 0.00 178.15 179.23 1vg9 h ILE 218 N 0.38 1.24 -0.97 -0.67 1.08 -0.79 0.60 117.51 118.39 1vg9 h ILE 218 Ca -0.06 -0.82 0.10 0.00 -0.39 0.00 0.00 64.86 63.68 1vg9 h ILE 218 Cb 1.36 1.36 -0.07 0.00 -3.07 0.00 0.00 36.82 36.40 1vg9 h ILE 218 CO 0.15 0.26 0.62 0.50 -0.69 0.00 0.00 178.15 178.98 1vg9 h LYS 219 N 0.16 0.99 -0.64 2.37 3.11 -0.81 -0.38 116.57 121.36 1vg9 h LYS 219 Ca 0.06 -0.06 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1vg9 h LYS 219 Cb 0.36 -0.22 0.00 0.00 -1.00 0.00 0.00 32.23 31.37 1vg9 h LYS 219 CO 0.01 0.65 0.00 0.39 -2.81 0.00 0.00 179.45 177.69 1vg9 n GLU 220 N -4.55 3.58 -0.37 1.90 -0.58 -0.89 -4.67 120.64 115.07 1vg9 n GLU 220 Ca 0.17 -2.52 0.28 0.00 -0.42 0.00 0.00 57.16 54.66 1vg9 n GLU 220 Cb 0.28 -1.89 0.54 0.00 -0.57 0.00 0.00 31.44 29.80 1vg9 n GLU 220 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1vg9 h GLY 221 N 4.36 1.66 1.81 0.62 0.00 0.92 0.30 103.07 112.74 1vg9 h GLY 221 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1vg9 h GLY 221 CO 0.25 -0.40 0.00 0.54 0.00 0.00 0.00 176.54 176.93 1vg9 n ARG 222 N -4.86 0.11 0.00 4.80 5.12 -1.26 -0.89 116.66 119.68 1vg9 n ARG 222 Ca 0.32 0.17 0.13 0.00 -1.93 0.00 0.00 57.85 56.54 1vg9 n ARG 222 Cb 1.11 -1.50 0.39 0.00 -1.16 0.00 0.00 32.46 31.30 1vg9 n ARG 222 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1vg9 n ARG 223 N -1.40 0.25 -3.81 5.56 5.12 0.09 -4.83 116.66 117.65 1vg9 n ARG 223 Ca 0.06 -0.12 -0.35 0.00 -1.93 0.00 0.00 57.85 55.51 1vg9 n ARG 223 Cb 0.17 -1.50 -0.05 0.00 -1.16 0.00 0.00 32.46 29.92 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 -2.83 3.58 -0.37 -1.55 0.40 -0.98 -2.77 117.98 113.46 1vg9 s PHE 224 Ca 0.17 0.52 0.01 0.00 -0.60 0.00 0.00 56.93 57.03 1vg9 s PHE 224 Cb 0.18 -1.95 0.15 0.00 0.51 0.00 0.00 43.02 41.91 1vg9 s PHE 224 CO 0.60 0.64 0.27 -0.80 0.70 0.00 0.00 175.22 176.63 1vg9 s ASN 225 N -1.66 2.33 -0.32 1.36 0.01 0.53 -3.90 114.94 113.29 1vg9 s ASN 225 Ca 0.26 -2.21 -0.22 0.00 -0.71 0.00 0.00 52.86 49.98 1vg9 s ASN 225 Cb -0.13 -0.19 0.00 0.00 0.41 0.00 0.00 41.25 41.34 1vg9 s ASN 225 CO 0.15 -0.28 0.74 -0.63 -1.51 0.00 0.00 177.10 175.57 1vg9 s ILE 226 N 0.98 4.82 0.21 0.60 1.01 0.16 -4.73 121.20 124.26 1vg9 s ILE 226 Ca 0.20 0.99 -0.30 0.00 0.00 0.00 0.00 60.65 61.54 1vg9 s ILE 226 Cb -0.17 -4.12 -0.08 0.00 0.01 0.00 0.00 42.46 38.10 1vg9 s ILE 226 CO -0.03 -0.27 0.95 -1.81 0.00 0.00 0.00 174.94 173.78 1vg9 s ASP 227 N 1.68 7.61 0.19 3.58 1.01 -1.26 -0.79 116.67 128.69 1vg9 s ASP 227 Ca 0.30 1.92 0.09 0.00 0.71 0.00 0.00 52.55 55.57 1vg9 s ASP 227 Cb -0.14 -2.61 -0.00 0.00 1.01 0.00 0.00 42.92 41.18 1vg9 s ASP 227 CO 0.13 0.11 1.40 -0.07 0.21 0.00 0.00 175.17 176.95 1vg9 h LEU 228 N 4.46 0.00 -8.68 1.23 3.38 -1.73 -3.43 115.31 110.54 1vg9 h LEU 228 Ca -0.45 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 56.88 1vg9 h LEU 228 Cb 1.20 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.72 1vg9 h LEU 228 CO 0.69 0.82 -0.67 -0.69 0.09 0.00 0.00 178.44 178.68 1vg9 s VAL 229 N -2.99 3.88 -0.43 1.22 1.01 -1.26 -5.02 120.40 116.82 1vg9 s VAL 229 Ca 0.01 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.57 1vg9 s VAL 229 Cb 0.10 -2.75 0.09 0.00 0.00 0.00 0.00 36.38 33.82 1vg9 s VAL 229 CO 0.79 0.43 0.27 -0.55 0.00 0.00 0.00 175.10 176.04 1vg9 s SER 230 N 0.98 5.60 0.13 3.32 0.15 -1.26 -4.81 113.70 117.80 1vg9 s SER 230 Ca 0.01 -1.63 -0.02 0.00 0.70 0.00 0.00 55.95 55.01 1vg9 s SER 230 Cb -0.14 -1.97 -0.03 0.00 -1.71 0.00 0.00 66.02 62.16 1vg9 s SER 230 CO 0.02 -0.56 0.09 -0.54 1.20 0.00 0.00 173.24 173.44 1vg9 s LYS 231 N 1.38 0.93 0.26 5.44 1.02 -1.26 -4.87 119.74 122.64 1vg9 s LYS 231 Ca 0.04 -1.37 0.09 0.00 0.02 0.00 0.00 55.97 54.74 1vg9 s LYS 231 Cb -0.24 0.26 -0.05 0.00 -0.52 0.00 0.00 37.83 37.28 1vg9 s LYS 231 CO 0.01 -0.27 -0.14 -0.51 -0.92 0.00 0.00 175.35 173.52 1vg9 s LEU 232 N -3.02 2.57 -0.20 3.17 1.43 0.01 -4.96 118.68 117.68 1vg9 s LEU 232 Ca 0.21 -1.08 -0.06 0.00 -1.03 0.00 0.00 54.13 52.17 1vg9 s LEU 232 Cb 0.07 -0.84 -0.03 0.00 0.03 0.00 0.00 46.19 45.42 1vg9 s LEU 232 CO 0.00 -0.15 0.04 -0.76 0.23 0.00 0.00 176.35 175.72 1vg9 s LEU 233 N -3.44 3.52 0.41 1.79 2.01 -0.49 -4.27 118.68 118.21 1vg9 s LEU 233 Ca 0.28 -0.09 -0.23 0.00 0.01 0.00 0.00 54.13 54.09 1vg9 s LEU 233 Cb -0.01 -1.90 -0.10 0.00 0.01 0.00 0.00 46.19 44.20 1vg9 s LEU 233 CO 0.12 0.08 1.00 -0.31 1.01 0.00 0.00 176.35 178.25 1vg9 s TYR 234 N 0.91 3.31 0.48 0.29 2.02 -1.26 -0.34 117.35 122.76 1vg9 s TYR 234 Ca 0.03 1.65 0.27 0.00 -0.37 0.00 0.00 57.07 58.64 1vg9 s TYR 234 Cb -0.14 -3.01 1.52 0.00 -0.40 0.00 0.00 41.96 39.94 1vg9 s TYR 234 CO 0.02 -0.37 2.13 0.66 -1.57 0.00 0.00 175.55 176.42 1vg9 h SER 235 N 2.30 0.00 -3.31 2.29 4.64 -1.33 -3.39 113.55 114.75 1vg9 h SER 235 Ca -0.48 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.40 1vg9 h SER 235 Cb 1.20 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.92 1vg9 h SER 235 CO 0.62 0.09 -0.77 -0.13 -0.87 0.00 0.00 176.83 175.76 1vg9 s ARG 236 N -4.40 0.76 0.00 4.77 0.52 -1.26 -4.92 118.95 114.42 1vg9 s ARG 236 Ca -0.04 0.01 0.00 0.00 -0.52 0.00 0.00 55.73 55.18 1vg9 s ARG 236 Cb 0.14 -0.99 0.00 0.00 0.52 0.00 0.00 34.95 34.62 1vg9 s ARG 236 CO 0.59 -0.24 0.00 0.41 0.02 0.00 0.00 175.30 176.08 1vg9 n GLY 237 N 4.81 1.10 0.42 -3.53 0.00 -1.26 -4.95 105.19 101.78 1vg9 n GLY 237 Ca -0.13 -0.87 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.03 0.37 0.99 3.38 -1.96 0.77 115.31 116.82 1vg9 h LEU 238 Ca 0.00 0.30 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 1vg9 h LEU 238 Cb 0.00 0.88 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1vg9 h LEU 238 CO 0.00 -0.28 -0.20 0.25 0.09 0.00 0.00 178.44 178.30 1vg9 h LEU 239 N -0.13 -0.47 -1.53 1.67 5.85 -1.95 -1.39 115.31 117.36 1vg9 h LEU 239 Ca 0.13 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.92 1vg9 h LEU 239 Cb 0.46 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1vg9 h LEU 239 CO -0.81 -0.32 0.38 -0.29 -0.34 0.00 0.00 178.44 177.06 1vg9 h ILE 240 N -0.52 1.02 -0.59 4.05 6.09 -1.78 0.71 117.51 126.49 1vg9 h ILE 240 Ca -0.05 -0.20 -0.08 0.00 -1.37 0.00 0.00 64.86 63.16 1vg9 h ILE 240 Cb 0.41 0.38 -0.02 0.00 0.47 0.00 0.00 36.82 38.06 1vg9 h ILE 240 CO 0.07 0.11 0.05 0.44 -3.07 0.00 0.00 178.15 175.75 1vg9 h ASP 241 N 0.59 0.98 0.33 2.19 3.45 -0.55 -1.49 116.42 121.93 1vg9 h ASP 241 Ca 0.24 -0.28 -0.20 0.00 0.43 0.00 0.00 57.03 57.22 1vg9 h ASP 241 Cb 0.20 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 38.71 1vg9 h ASP 241 CO -0.07 1.02 -0.82 0.25 -1.57 0.00 0.00 179.24 178.06 1vg9 h LEU 242 N 0.91 0.46 -0.30 1.55 5.85 -0.27 -0.95 115.31 122.57 1vg9 h LEU 242 Ca 0.17 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1vg9 h LEU 242 Cb 0.49 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1vg9 h LEU 242 CO 0.02 1.10 0.12 -0.07 -0.34 0.00 0.00 178.44 179.27 1vg9 h LEU 243 N 0.24 0.41 -0.12 2.25 3.38 -0.72 -0.64 115.31 120.11 1vg9 h LEU 243 Ca -0.05 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1vg9 h LEU 243 Cb 1.42 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 1vg9 h LEU 243 CO 0.14 0.46 0.02 0.40 0.09 0.00 0.00 178.44 179.55 1vg9 h ILE 244 N 0.33 1.22 0.10 1.22 2.04 -1.26 -0.72 117.51 120.45 1vg9 h ILE 244 Ca 0.10 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 1vg9 h ILE 244 Cb 0.18 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1vg9 h ILE 244 CO -0.01 0.20 -0.05 0.50 0.00 0.00 0.00 178.15 178.80 1vg9 h LYS 245 N -0.02 -0.13 0.00 2.37 3.64 -1.13 -3.06 116.57 118.24 1vg9 h LYS 245 Ca 0.04 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1vg9 h LYS 245 Cb 0.30 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1vg9 h LYS 245 CO 0.00 -0.02 0.00 -1.13 -2.27 0.00 0.00 179.45 176.03 1vg9 n SER 246 N -5.11 0.56 -0.00 4.20 3.41 -0.25 -3.11 113.62 113.32 1vg9 n SER 246 Ca -0.08 0.58 -0.00 0.00 -0.26 0.00 0.00 58.87 59.11 1vg9 n SER 246 Cb 0.11 -0.72 -0.00 0.00 -0.26 0.00 0.00 64.21 63.34 1vg9 n SER 246 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1vg9 n ASN 247 N -2.05 -3.83 0.03 4.04 3.02 -0.33 -4.10 115.26 112.05 1vg9 n ASN 247 Ca 0.05 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.66 1vg9 n ASN 247 Cb 0.34 -1.33 0.29 0.00 -0.61 0.00 0.00 39.78 38.47 1vg9 n ASN 247 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1vg9 n VAL 248 N -2.73 1.21 0.30 2.41 0.31 -0.88 -1.24 118.33 117.72 1vg9 n VAL 248 Ca -0.00 0.34 0.19 0.00 -0.01 0.00 0.00 64.34 64.86 1vg9 n VAL 248 Cb 0.14 -1.20 0.89 0.00 -0.91 0.00 0.00 33.84 32.76 1vg9 n VAL 248 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1vg9 h SER 249 N 0.00 0.00 0.83 4.52 4.64 -1.77 -2.40 113.55 119.37 1vg9 h SER 249 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vg9 h SER 249 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1vg9 h SER 249 CO 0.00 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 175.99 1vg9 h ARG 250 N 0.00 0.00 -0.27 4.77 3.08 -1.48 -3.04 114.38 117.45 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 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1vg9 h ARG 250 CO 0.00 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.56 1vg9 n TYR 251 N -2.47 0.35 -3.70 3.04 0.53 -0.90 -4.95 117.16 109.05 1vg9 n TYR 251 Ca 0.02 -0.17 -0.10 0.00 -1.02 0.00 0.00 57.90 56.62 1vg9 n TYR 251 Cb 0.26 0.00 -0.04 0.00 -1.03 0.00 0.00 39.34 38.53 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 -1.65 -0.93 0.21 -0.72 0.00 -1.15 -5.00 121.76 112.51 1vg9 s ALA 252 Ca 0.30 -0.17 0.08 0.00 0.00 0.00 0.00 51.96 52.18 1vg9 s ALA 252 Cb 0.16 0.82 -0.05 0.00 0.00 0.00 0.00 23.12 24.05 1vg9 s ALA 252 CO 0.23 -0.76 -0.15 -1.21 0.00 0.00 0.00 175.76 173.88 1vg9 s GLU 253 N -3.85 1.35 0.24 0.00 2.02 -1.26 -4.97 118.70 112.24 1vg9 s GLU 253 Ca 0.08 -1.59 0.03 0.00 0.02 0.00 0.00 54.97 53.50 1vg9 s GLU 253 Cb -0.00 -1.19 -0.05 0.00 0.10 0.00 0.00 34.13 32.98 1vg9 s GLU 253 CO -0.06 0.20 0.03 -0.06 0.02 0.00 0.00 175.26 175.40 1vg9 s PHE 254 N -2.86 1.57 -0.04 1.61 0.08 -1.26 -1.09 117.98 115.99 1vg9 s PHE 254 Ca 0.23 -1.01 0.02 0.00 0.12 0.00 0.00 56.93 56.29 1vg9 s PHE 254 Cb -0.02 -0.93 0.01 0.00 -0.57 0.00 0.00 43.02 41.51 1vg9 s PHE 254 CO 0.08 -0.13 -0.09 0.21 -0.10 0.00 0.00 175.22 175.18 1vg9 s LYS 255 N -3.92 1.16 0.24 0.44 2.20 0.80 -4.85 119.74 115.81 1vg9 s LYS 255 Ca 0.32 -0.31 -0.30 0.00 -0.36 0.00 0.00 55.97 55.31 1vg9 s LYS 255 Cb 0.07 -1.05 -0.09 0.00 -1.51 0.00 0.00 37.83 35.25 1vg9 s LYS 255 CO 0.10 0.07 1.32 -0.80 -0.36 0.00 0.00 175.35 175.68 1vg9 s ASN 256 N 0.42 6.85 0.18 1.43 0.01 -1.26 -0.88 114.94 121.69 1vg9 s ASN 256 Ca -0.08 2.50 -0.30 0.00 -0.71 0.00 0.00 52.86 54.27 1vg9 s ASN 256 Cb -0.12 -2.62 -0.08 0.00 0.41 0.00 0.00 41.25 38.85 1vg9 s ASN 256 CO 0.01 -0.54 1.13 -0.63 -1.51 0.00 0.00 177.10 175.56 1vg9 s ILE 257 N -0.20 3.76 -0.39 0.60 1.09 -0.30 -4.46 121.20 121.30 1vg9 s ILE 257 Ca 0.55 1.52 0.04 0.00 -1.10 0.00 0.00 60.65 61.66 1vg9 s ILE 257 Cb -0.38 -3.97 0.01 0.00 -1.06 0.00 0.00 42.46 37.06 1vg9 s ILE 257 CO 0.42 0.26 0.48 0.35 -0.10 0.00 0.00 174.94 176.35 1vg9 n THR 258 N 2.38 0.00 -3.79 2.92 -2.24 -0.48 -4.30 114.28 108.78 1vg9 n THR 258 Ca 0.03 -0.48 -0.13 0.00 -2.27 0.00 0.00 64.05 61.20 1vg9 n THR 258 Cb 0.46 1.06 -0.14 0.00 -2.10 0.00 0.00 70.33 69.60 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 -0.62 0.09 -0.20 -0.78 0.52 -1.22 -4.89 118.95 111.86 1vg9 s ARG 259 Ca 0.04 0.26 -0.06 0.00 -0.52 0.00 0.00 55.73 55.45 1vg9 s ARG 259 Cb 0.03 -0.09 -0.03 0.00 0.52 0.00 0.00 34.95 35.38 1vg9 s ARG 259 CO 0.08 -0.10 0.02 0.42 0.02 0.00 0.00 175.30 175.73 1vg9 s ILE 260 N 0.71 4.20 0.31 1.52 -1.09 -1.26 -2.21 121.20 123.37 1vg9 s ILE 260 Ca -0.05 -0.23 0.11 0.00 -2.23 0.00 0.00 60.65 58.24 1vg9 s ILE 260 Cb -0.07 -2.90 -0.06 0.00 -1.58 0.00 0.00 42.46 37.85 1vg9 s ILE 260 CO -0.03 0.43 -0.13 -0.76 -1.23 0.00 0.00 174.94 173.21 1vg9 s LEU 261 N 0.89 2.72 0.13 2.97 1.43 0.78 -0.88 118.68 126.73 1vg9 s LEU 261 Ca 0.02 -1.06 -0.16 0.00 -1.03 0.00 0.00 54.13 51.90 1vg9 s LEU 261 Cb -0.14 -1.13 0.03 0.00 0.03 0.00 0.00 46.19 44.98 1vg9 s LEU 261 CO 0.02 -0.07 0.41 0.00 0.23 0.00 0.00 176.35 176.93 1vg9 s ALA 262 N -2.53 -0.88 -0.54 4.21 0.00 -0.87 -3.18 121.76 117.96 1vg9 s ALA 262 Ca 0.31 -0.12 -0.18 0.00 0.00 0.00 0.00 51.96 51.98 1vg9 s ALA 262 Cb -0.02 0.72 0.09 0.00 0.00 0.00 0.00 23.12 23.91 1vg9 s ALA 262 CO 0.16 -0.66 0.61 0.12 0.00 0.00 0.00 175.76 175.99 1vg9 s PHE 263 N -3.82 3.08 -0.92 0.00 5.36 -1.26 -1.92 117.98 118.49 1vg9 s PHE 263 Ca 0.04 -0.87 -0.22 0.00 -0.96 0.00 0.00 56.93 54.93 1vg9 s PHE 263 Cb 0.02 -3.72 0.08 0.00 -0.34 0.00 0.00 43.02 39.06 1vg9 s PHE 263 CO -0.10 -1.11 1.25 0.50 -1.46 0.00 0.00 175.22 174.30 1vg9 s ARG 264 N 2.38 3.51 -0.72 10.12 6.06 -0.24 -4.44 118.95 135.61 1vg9 s ARG 264 Ca 0.10 -1.27 -0.08 0.00 -2.50 0.00 0.00 55.73 51.99 1vg9 s ARG 264 Cb -0.23 -4.96 0.01 0.00 0.06 0.00 0.00 34.95 29.83 1vg9 s ARG 264 CO 0.08 -1.99 0.63 0.39 -2.50 0.00 0.00 175.30 171.91 1vg9 n GLU 265 N 7.88 -1.62 -0.99 5.12 1.02 -1.26 -2.89 120.64 127.90 1vg9 n GLU 265 Ca 0.23 1.10 0.00 0.00 -0.02 0.00 0.00 57.16 58.47 1vg9 n GLU 265 Cb 0.49 -3.10 0.00 0.00 -0.02 0.00 0.00 31.44 28.82 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 -1.33 0.57 2.87 0.62 0.00 -1.26 -5.02 105.19 101.64 1vg9 n GLY 266 Ca -0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 1vg9 n GLY 266 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1vg9 s THR 267 N -2.38 0.27 0.02 2.61 -1.32 -1.14 -5.13 115.64 108.57 1vg9 s THR 267 Ca 0.00 -0.03 -0.30 0.00 -1.21 0.00 0.00 61.69 60.15 1vg9 s THR 267 Cb 0.00 -0.30 -0.05 0.00 -1.51 0.00 0.00 72.50 70.64 1vg9 s THR 267 CO 0.00 0.13 1.16 -0.69 -2.21 0.00 0.00 174.62 173.01 1vg9 s VAL 268 N 0.61 4.23 0.06 5.08 1.01 -1.26 -1.08 120.40 129.05 1vg9 s VAL 268 Ca -0.06 1.59 -0.06 0.00 0.00 0.00 0.00 61.98 63.45 1vg9 s VAL 268 Cb -0.10 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 1vg9 s VAL 268 CO -0.01 0.10 0.12 -1.83 0.00 0.00 0.00 175.10 173.48 1vg9 s GLU 269 N 1.30 0.70 0.06 2.72 -1.05 -0.81 -4.96 118.70 116.67 1vg9 s GLU 269 Ca 0.57 -0.89 -0.28 0.00 -0.15 0.00 0.00 54.97 54.22 1vg9 s GLU 269 Cb -0.27 0.28 -0.05 0.00 -0.44 0.00 0.00 34.13 33.65 1vg9 s GLU 269 CO 0.27 -0.19 0.88 -1.14 0.95 0.00 0.00 175.26 176.03 1vg9 s GLN 270 N -3.30 4.59 0.05 -4.83 0.74 -1.26 -2.06 119.66 113.60 1vg9 s GLN 270 Ca 0.01 1.28 0.01 0.00 0.05 0.00 0.00 55.36 56.70 1vg9 s GLN 270 Cb 0.03 -3.39 -0.04 0.00 1.10 0.00 0.00 33.01 30.71 1vg9 s GLN 270 CO -0.08 0.19 0.14 0.14 -0.55 0.00 0.00 175.29 175.13 1vg9 s VAL 271 N 0.17 4.98 0.35 1.34 -7.23 -0.06 -4.94 120.40 115.01 1vg9 s VAL 271 Ca 0.44 -0.52 -0.28 0.00 -1.81 0.00 0.00 61.98 59.82 1vg9 s VAL 271 Cb -0.22 -3.39 -0.10 0.00 0.56 0.00 0.00 36.38 33.24 1vg9 s VAL 271 CO 0.26 0.18 1.27 -2.84 -0.31 0.00 0.00 175.10 173.66 1vg9 s PRO 272 N -2.31 4.25 -0.05 4.82 0.02 -1.26 -4.58 135.00 135.90 1vg9 s PRO 272 Ca 0.30 2.11 -0.04 0.00 0.02 0.00 0.00 61.00 63.39 1vg9 s PRO 272 Cb -0.13 -2.96 -0.01 0.00 0.02 0.00 0.00 34.50 31.42 1vg9 s PRO 272 CO 0.23 -0.24 -0.09 0.00 -0.33 0.00 0.00 177.00 176.58 1vg9 s SER 274 N -4.44 4.82 0.22 0.00 1.04 -1.26 -4.93 113.70 109.15 1vg9 s SER 274 Ca -0.07 -1.10 -0.08 0.00 0.48 0.00 0.00 55.95 55.17 1vg9 s SER 274 Cb 0.01 0.50 0.34 0.00 0.10 0.00 0.00 66.02 66.98 1vg9 s SER 274 CO 0.11 -1.31 1.70 0.08 0.98 0.00 0.00 173.24 174.80 1vg9 h ARG 275 N 0.38 0.27 -0.33 4.02 0.11 -1.97 0.95 114.38 117.81 1vg9 h ARG 275 Ca -0.32 -0.02 0.10 0.00 0.10 0.00 0.00 59.98 59.84 1vg9 h ARG 275 Cb 1.30 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.30 1vg9 h ARG 275 CO 0.48 0.18 0.33 0.00 0.10 0.00 0.00 179.97 181.06 1vg9 h ALA 276 N 1.52 2.05 0.12 0.08 0.00 -2.01 0.34 119.26 121.35 1vg9 h ALA 276 Ca 0.35 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.97 1vg9 h ALA 276 Cb 0.53 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1vg9 h ALA 276 CO -0.43 -0.50 -1.31 0.38 0.00 0.00 0.00 179.25 177.39 1vg9 h ASP 277 N 0.00 0.38 0.00 0.00 3.04 0.52 -3.10 116.42 117.26 1vg9 h ASP 277 Ca 0.16 -0.44 0.00 0.00 -3.24 0.00 0.00 57.03 53.51 1vg9 h ASP 277 Cb 0.82 -0.12 0.00 0.00 -1.04 0.00 0.00 39.33 38.98 1vg9 h ASP 277 CO -0.00 1.35 0.00 0.52 -2.04 0.00 0.00 179.24 179.07 1vg9 n VAL 278 N -3.49 0.00 0.00 4.15 0.31 0.12 -3.69 118.33 115.73 1vg9 n VAL 278 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1vg9 n VAL 278 Cb 1.02 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 33.70 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 -0.35 0.00 0.71 3.52 -0.00 -1.09 -4.24 117.46 116.00 1vg9 n PHE 279 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.45 57.52 1vg9 n PHE 279 Cb 0.02 0.00 0.38 0.00 -0.00 0.00 0.00 39.48 39.88 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 -0.40 0.00 -4.06 -2.13 2.85 -1.24 -4.84 115.26 105.43 1vg9 n ASN 280 Ca 0.00 0.09 -0.40 0.00 -0.11 0.00 0.00 54.58 54.16 1vg9 n ASN 280 Cb 0.00 -0.29 -0.13 0.00 1.24 0.00 0.00 39.78 40.59 1vg9 n ASN 280 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1vg9 n SER 281 N -1.29 0.32 -0.12 1.20 7.64 -1.24 -4.69 113.62 115.43 1vg9 n SER 281 Ca 0.07 0.22 0.13 0.00 1.01 0.00 0.00 58.87 60.30 1vg9 n SER 281 Cb 0.12 -0.83 0.40 0.00 -1.01 0.00 0.00 64.21 62.89 1vg9 n SER 281 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1vg9 n LYS 282 N 7.61 0.48 0.05 1.43 5.02 -1.26 -3.63 118.16 127.86 1vg9 n LYS 282 Ca 0.59 -0.25 0.06 0.00 -2.02 0.00 0.00 58.31 56.69 1vg9 n LYS 282 Cb 0.02 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.47 1vg9 n LYS 282 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1vg9 n GLN 283 N -1.05 0.62 -3.89 1.97 1.13 -1.26 -4.92 117.38 109.99 1vg9 n GLN 283 Ca 0.10 0.09 -0.36 0.00 -1.94 0.00 0.00 57.00 54.89 1vg9 n GLN 283 Cb 0.33 -1.75 -0.06 0.00 0.11 0.00 0.00 30.24 28.87 1vg9 n GLN 283 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1vg9 s LEU 284 N -5.35 4.37 0.81 1.08 1.43 -1.24 -5.11 118.68 114.67 1vg9 s LEU 284 Ca -0.03 0.42 -0.08 0.00 -1.03 0.00 0.00 54.13 53.41 1vg9 s LEU 284 Cb 0.10 -2.25 0.14 0.00 0.03 0.00 0.00 46.19 44.20 1vg9 s LEU 284 CO 0.82 0.36 1.13 0.42 0.23 0.00 0.00 176.35 179.31 1vg9 s THR 285 N -1.13 2.12 0.13 5.49 -4.23 -1.26 -4.85 115.64 111.91 1vg9 s THR 285 Ca 0.19 -0.27 -0.14 0.00 -1.18 0.00 0.00 61.69 60.29 1vg9 s THR 285 Cb -0.12 -2.85 -0.00 0.00 1.34 0.00 0.00 72.50 70.86 1vg9 s THR 285 CO 0.09 0.00 1.61 0.24 -0.54 0.00 0.00 174.62 176.01 1vg9 h MET 286 N -0.98 0.73 -0.80 3.99 0.00 -1.99 -1.04 114.93 114.84 1vg9 h MET 286 Ca -0.42 -0.21 0.06 0.00 0.00 0.00 0.00 59.70 59.13 1vg9 h MET 286 Cb 1.27 -0.08 -0.06 0.00 0.00 0.00 0.00 31.60 32.73 1vg9 h MET 286 CO 0.45 0.77 0.49 0.28 0.00 0.00 0.00 176.91 178.90 1vg9 h VAL 287 N 0.58 1.04 -0.28 -2.22 2.07 -2.00 -1.85 116.25 113.59 1vg9 h VAL 287 Ca 0.13 -0.31 -0.13 0.00 0.82 0.00 0.00 66.70 67.21 1vg9 h VAL 287 Cb 0.41 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1vg9 h VAL 287 CO 0.01 0.16 -0.34 -0.33 0.02 0.00 0.00 177.57 177.10 1vg9 h GLU 288 N 0.90 0.72 -0.62 1.57 5.08 -1.89 -1.89 114.58 118.46 1vg9 h GLU 288 Ca 0.34 -0.40 0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1vg9 h GLU 288 Cb 0.14 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1vg9 h GLU 288 CO -0.16 1.02 0.41 0.87 -1.00 0.00 0.00 179.01 180.15 1vg9 h LYS 289 N 0.46 0.59 -0.02 2.33 1.57 -0.83 -0.95 116.57 119.72 1vg9 h LYS 289 Ca 0.04 -0.04 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 1vg9 h LYS 289 Cb 0.92 -0.13 0.02 0.00 0.08 0.00 0.00 32.23 33.11 1vg9 h LYS 289 CO 0.08 0.39 -0.96 0.00 -0.57 0.00 0.00 179.45 178.39 1vg9 h ARG 290 N 0.61 0.68 -0.74 3.15 3.08 -1.14 -3.02 114.38 117.00 1vg9 h ARG 290 Ca 0.27 -0.71 -0.03 0.00 0.07 0.00 0.00 59.98 59.58 1vg9 h ARG 290 Cb 0.28 0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 1vg9 h ARG 290 CO -0.08 1.30 0.35 0.52 -1.07 0.00 0.00 179.97 180.98 1vg9 h MET 291 N 0.35 1.06 0.35 0.04 2.86 -0.76 -1.94 114.93 116.89 1vg9 h MET 291 Ca -0.12 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.35 1vg9 h MET 291 Cb 1.62 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 33.09 1vg9 h MET 291 CO 0.19 0.84 -0.17 1.25 1.06 0.00 0.00 176.91 180.08 1vg9 h LEU 292 N 1.04 -0.40 -1.75 1.22 5.85 -1.27 -0.65 115.31 119.35 1vg9 h LEU 292 Ca 0.25 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.94 1vg9 h LEU 292 Cb 0.13 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1vg9 h LEU 292 CO -0.03 -0.13 0.30 0.24 -0.34 0.00 0.00 178.44 178.48 1vg9 h MET 293 N -0.67 0.29 -0.18 1.25 2.86 -1.50 0.16 114.93 117.15 1vg9 h MET 293 Ca -0.05 -0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.45 1vg9 h MET 293 Cb 0.47 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1vg9 h MET 293 CO 0.08 0.19 -0.38 -0.22 1.06 0.00 0.00 176.91 177.64 1vg9 h LYS 294 N 0.30 0.57 -0.36 1.72 1.63 -1.13 -2.13 116.57 117.18 1vg9 h LYS 294 Ca 0.20 -0.38 -0.16 0.00 -0.85 0.00 0.00 60.65 59.46 1vg9 h LYS 294 Cb 0.40 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 1vg9 h LYS 294 CO -0.04 0.99 -0.42 0.35 -3.45 0.00 0.00 179.45 176.87 1vg9 h PHE 295 N 0.23 1.09 0.62 1.91 3.04 -0.04 -2.46 116.94 121.32 1vg9 h PHE 295 Ca 0.00 -0.34 -0.03 0.00 3.98 0.00 0.00 57.97 61.58 1vg9 h PHE 295 Cb 0.98 -0.22 0.01 0.00 2.56 0.00 0.00 35.95 39.27 1vg9 h PHE 295 CO 0.09 1.16 -0.30 -0.07 -2.02 0.00 0.00 178.31 177.18 1vg9 h LEU 296 N 0.73 -0.70 -1.38 0.59 3.38 -0.77 0.14 115.31 117.29 1vg9 h LEU 296 Ca 0.05 -0.02 0.33 0.00 0.09 0.00 0.00 57.88 58.33 1vg9 h LEU 296 Cb 1.02 0.18 -0.11 0.00 0.09 0.00 0.00 40.66 41.84 1vg9 h LEU 296 CO 0.10 -0.33 0.73 0.74 0.09 0.00 0.00 178.44 179.77 1vg9 h THR 297 N -1.13 0.37 0.07 0.22 2.02 -1.46 0.66 112.91 113.66 1vg9 h THR 297 Ca -0.08 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 1vg9 h THR 297 Cb 0.68 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1vg9 h THR 297 CO 0.14 0.05 -0.03 0.15 0.37 0.00 0.00 175.52 176.20 1vg9 h PHE 298 N 0.27 -0.09 -0.12 3.16 3.57 -1.15 -3.30 116.94 119.28 1vg9 h PHE 298 Ca 0.68 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 62.22 1vg9 h PHE 298 Cb 1.91 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 40.63 1vg9 h PHE 298 CO -0.00 0.31 -0.15 0.00 -2.23 0.00 0.00 178.31 176.23 1vg9 n VAL 300 N -5.29 -0.19 -2.56 0.00 0.31 0.44 -0.33 118.33 110.70 1vg9 n VAL 300 Ca -0.03 1.72 -0.13 0.00 -0.01 0.00 0.00 64.34 65.90 1vg9 n VAL 300 Cb 0.21 -2.84 0.03 0.00 -0.91 0.00 0.00 33.84 30.33 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 -4.52 2.21 0.01 5.55 0.28 -0.69 -4.86 120.64 118.61 1vg9 n GLU 301 Ca 0.41 -3.75 0.01 0.00 -0.16 0.00 0.00 57.16 53.68 1vg9 n GLU 301 Cb 1.68 -1.73 0.07 0.00 1.43 0.00 0.00 31.44 32.88 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 -0.40 0.03 -0.03 -1.84 0.18 0.55 -1.88 117.16 113.77 1vg9 n TYR 302 Ca 0.21 0.02 -0.16 0.00 1.88 0.00 0.00 57.90 59.84 1vg9 n TYR 302 Cb 0.80 -0.53 -0.13 0.00 -0.38 0.00 0.00 39.34 39.11 1vg9 n TYR 302 CO 0.00 0.00 0.00 1.05 -2.08 0.00 0.00 176.86 175.83 1vg9 h GLU 303 N 0.00 0.12 0.00 -3.48 9.09 -1.85 -3.27 114.58 115.18 1vg9 h GLU 303 Ca 0.00 -0.18 0.00 0.00 0.05 0.00 0.00 59.36 59.23 1vg9 h GLU 303 Cb 0.03 0.07 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 1vg9 h GLU 303 CO 0.00 1.06 0.00 0.39 0.05 0.00 0.00 179.01 180.51 1vg9 n GLU 304 N -4.45 0.03 -3.25 1.06 1.02 -0.79 -3.33 120.64 110.94 1vg9 n GLU 304 Ca -0.11 0.30 -0.24 0.00 -0.02 0.00 0.00 57.16 57.09 1vg9 n GLU 304 Cb 0.59 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.44 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 -1.33 1.11 0.33 -0.32 8.25 -1.23 -4.98 115.22 117.04 1vg9 n HIS 305 Ca 0.01 -3.79 -0.17 0.00 -0.26 0.00 0.00 57.72 53.51 1vg9 n HIS 305 Cb 0.02 -0.43 -0.09 0.00 1.12 0.00 0.00 29.99 30.62 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 3.91 -0.79 0.00 -0.41 0.11 -1.71 -2.74 132.00 130.36 1vg9 h PRO 306 Ca 0.11 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1vg9 h PRO 306 Cb 0.80 0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1vg9 h PRO 306 CO 0.60 -0.53 0.13 -0.25 -0.21 0.00 0.00 178.00 177.74 1vg9 n ASP 307 N -5.45 0.00 0.12 -2.05 8.00 -1.26 0.15 116.55 116.07 1vg9 n ASP 307 Ca -0.13 0.23 0.13 0.00 0.71 0.00 0.00 54.79 55.72 1vg9 n ASP 307 Cb 0.34 -0.23 0.28 0.00 -0.02 0.00 0.00 41.12 41.50 1vg9 n ASP 307 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1vg9 h GLU 308 N 0.00 0.00 0.00 -1.24 4.57 -1.87 -3.39 114.58 112.65 1vg9 h GLU 308 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1vg9 h GLU 308 Cb 0.26 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1vg9 h GLU 308 CO 0.00 0.00 0.00 2.48 -1.18 0.00 0.00 179.01 180.31 1vg9 n TYR 309 N -2.46 0.00 0.30 0.92 0.18 0.12 -4.87 117.16 111.35 1vg9 n TYR 309 Ca 0.04 0.00 0.19 0.00 1.88 0.00 0.00 57.90 60.02 1vg9 n TYR 309 Cb 0.46 0.11 0.89 0.00 -0.38 0.00 0.00 39.34 40.42 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 -0.73 -3.12 114.38 109.63 1vg9 h ARG 310 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1vg9 h ARG 310 Cb 0.97 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1vg9 h ARG 310 CO 0.00 0.00 -0.07 0.00 -1.51 0.00 0.00 179.97 178.39 1vg9 h ALA 311 N 2.00 -0.76 -1.41 2.80 0.00 -1.85 -3.40 119.26 116.64 1vg9 h ALA 311 Ca 0.00 -0.04 -0.55 0.00 0.00 0.00 0.00 54.91 54.31 1vg9 h ALA 311 Cb 0.32 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.10 1vg9 h ALA 311 CO 0.00 -0.75 0.98 0.71 0.00 0.00 0.00 179.25 180.20 1vg9 s TYR 312 N -2.89 2.35 0.00 0.00 1.51 -1.18 -4.63 117.35 112.51 1vg9 s TYR 312 Ca -0.03 -0.10 0.00 0.00 -1.01 0.00 0.00 57.07 55.93 1vg9 s TYR 312 Cb 0.00 -4.58 0.00 0.00 -0.11 0.00 0.00 41.96 37.28 1vg9 s TYR 312 CO 0.09 -2.00 0.00 -1.91 -1.11 0.00 0.00 175.55 170.62 1vg9 n GLU 313 N 9.11 1.81 0.16 -0.62 2.13 -1.26 -4.72 120.64 127.24 1vg9 n GLU 313 Ca 0.02 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.97 1vg9 n GLU 313 Cb 0.49 -0.75 0.22 0.00 0.27 0.00 0.00 31.44 31.66 1vg9 n GLU 313 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1vg9 h GLY 314 N 0.00 0.00 -1.13 8.31 0.00 -1.95 -3.42 103.07 104.89 1vg9 h GLY 314 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.87 1vg9 h GLY 314 CO 0.00 0.00 0.25 -0.51 0.00 0.00 0.00 176.54 176.28 1vg9 s THR 315 N -3.19 2.16 0.35 4.70 -4.23 -1.26 -5.00 115.64 109.17 1vg9 s THR 315 Ca 0.07 -0.29 -0.04 0.00 -1.18 0.00 0.00 61.69 60.25 1vg9 s THR 315 Cb 0.09 -2.88 0.08 0.00 1.34 0.00 0.00 72.50 71.13 1vg9 s THR 315 CO 0.67 0.00 0.48 0.35 -0.54 0.00 0.00 174.62 175.58 1vg9 n THR 316 N -3.12 0.00 0.07 3.99 -2.24 -1.26 -2.72 114.28 109.00 1vg9 n THR 316 Ca 0.12 -0.46 -0.23 0.00 -2.27 0.00 0.00 64.05 61.21 1vg9 n THR 316 Cb 0.60 -1.60 -0.15 0.00 -2.10 0.00 0.00 70.33 67.08 1vg9 n THR 316 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1vg9 h PHE 317 N -1.02 0.69 -0.58 4.78 3.57 -1.52 -2.80 116.94 120.06 1vg9 h PHE 317 Ca -0.16 -0.51 0.03 0.00 3.53 0.00 0.00 57.97 60.87 1vg9 h PHE 317 Cb 0.47 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 1vg9 h PHE 317 CO 0.00 1.59 0.35 0.66 -2.23 0.00 0.00 178.31 178.68 1vg9 h SER 318 N -0.03 0.56 -0.29 0.41 4.64 -1.83 0.10 113.55 117.12 1vg9 h SER 318 Ca -0.30 0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 60.87 1vg9 h SER 318 Cb 1.99 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.97 1vg9 h SER 318 CO 0.17 0.39 -0.43 -0.08 -0.87 0.00 0.00 176.83 176.01 1vg9 h GLU 319 N 0.69 0.80 -0.06 4.77 4.57 -1.91 -3.15 114.58 120.28 1vg9 h GLU 319 Ca 0.24 -0.48 0.02 0.00 -1.18 0.00 0.00 59.36 57.96 1vg9 h GLU 319 Cb 0.04 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 1vg9 h GLU 319 CO -0.11 1.11 -0.07 -0.92 -1.18 0.00 0.00 179.01 177.84 1vg9 h TYR 320 N 0.56 -0.18 -1.02 0.92 3.20 -1.18 -2.38 116.97 116.89 1vg9 h TYR 320 Ca 0.03 0.01 0.25 0.00 3.14 0.00 0.00 58.73 62.15 1vg9 h TYR 320 Cb 1.03 0.09 -0.10 0.00 1.54 0.00 0.00 36.73 39.29 1vg9 h TYR 320 CO 0.08 -0.12 0.64 -0.07 -1.64 0.00 0.00 178.16 177.05 1vg9 h LEU 321 N -0.10 0.54 -2.13 2.82 3.38 -0.81 0.15 115.31 119.15 1vg9 h LEU 321 Ca 0.05 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1vg9 h LEU 321 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1vg9 h LEU 321 CO -0.12 0.12 -0.01 0.11 0.09 0.00 0.00 178.44 178.63 1vg9 h LYS 322 N 0.48 0.00 -1.63 1.13 1.57 -1.39 -1.67 116.57 115.06 1vg9 h LYS 322 Ca 0.59 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.76 1vg9 h LYS 322 Cb 1.34 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.42 1vg9 h LYS 322 CO -0.33 0.01 0.77 0.25 -0.57 0.00 0.00 179.45 179.58 1vg9 n THR 323 N -4.29 3.43 -4.09 -0.16 -2.24 0.52 -4.91 114.28 102.54 1vg9 n THR 323 Ca -0.03 -3.22 -0.07 0.00 -2.27 0.00 0.00 64.05 58.46 1vg9 n THR 323 Cb 0.10 -1.31 -0.10 0.00 -2.10 0.00 0.00 70.33 66.92 1vg9 n THR 323 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1vg9 s GLN 324 N -3.16 0.66 -0.65 -0.78 -1.52 -0.63 -5.04 119.66 108.53 1vg9 s GLN 324 Ca 0.54 -1.24 -0.11 0.00 -1.95 0.00 0.00 55.36 52.60 1vg9 s GLN 324 Cb 0.42 0.22 -0.09 0.00 -0.22 0.00 0.00 33.01 33.33 1vg9 s GLN 324 CO -0.19 -0.13 1.83 1.17 -0.25 0.00 0.00 175.29 177.71 1vg9 n LYS 325 N 0.08 1.42 -3.83 2.91 4.81 -1.26 -4.78 118.16 117.51 1vg9 n LYS 325 Ca -0.13 -1.36 -0.12 0.00 -0.87 0.00 0.00 58.31 55.83 1vg9 n LYS 325 Cb 0.61 -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 1.31 0.48 3.14 1.43 -1.26 -4.77 118.68 119.37 1vg9 s LEU 326 Ca 0.40 -0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.43 1vg9 s LEU 326 Cb 0.10 0.86 -0.00 0.00 0.03 0.00 0.00 46.19 47.18 1vg9 s LEU 326 CO 0.04 -0.37 0.73 0.42 0.23 0.00 0.00 176.35 177.40 1vg9 s THR 327 N -1.22 3.93 0.36 5.49 -4.23 -1.26 -4.85 115.64 113.86 1vg9 s THR 327 Ca -0.13 -0.36 0.04 0.00 -1.18 0.00 0.00 61.69 60.06 1vg9 s THR 327 Cb -0.06 -3.48 0.28 0.00 1.34 0.00 0.00 72.50 70.58 1vg9 s THR 327 CO 0.02 -0.38 1.99 1.55 -0.54 0.00 0.00 174.62 177.27 1vg9 h PRO 328 N 0.26 0.77 -0.96 3.99 0.13 -1.99 0.11 132.00 134.31 1vg9 h PRO 328 Ca -0.46 -0.05 0.11 0.00 -0.87 0.00 0.00 66.00 64.73 1vg9 h PRO 328 Cb 1.25 -0.17 -0.07 0.00 0.13 0.00 0.00 31.00 32.13 1vg9 h PRO 328 CO 0.58 0.51 0.61 -0.97 -0.23 0.00 0.00 178.00 178.51 1vg9 h ASN 329 N 0.80 0.88 0.00 1.44 -1.24 -1.99 -0.88 115.58 114.59 1vg9 h ASN 329 Ca 0.27 0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.29 1vg9 h ASN 329 Cb 0.07 -0.15 -0.00 0.00 0.73 0.00 0.00 38.32 38.97 1vg9 h ASN 329 CO -0.07 0.50 -0.12 -0.07 -1.29 0.00 0.00 177.43 176.38 1vg9 h LEU 330 N 0.96 0.00 -1.10 0.34 3.38 -1.64 -2.93 115.31 114.33 1vg9 h LEU 330 Ca 0.46 -0.75 0.27 0.00 0.09 0.00 0.00 57.88 57.95 1vg9 h LEU 330 Cb 0.44 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.07 1vg9 h LEU 330 CO -0.22 0.94 0.62 1.56 0.09 0.00 0.00 178.44 181.43 1vg9 h GLN 331 N -1.00 0.46 0.87 1.13 4.20 -0.70 0.56 115.11 120.63 1vg9 h GLN 331 Ca -0.03 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 1vg9 h GLN 331 Cb 0.83 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1vg9 h GLN 331 CO -0.02 0.31 -0.47 -0.92 -0.67 0.00 0.00 178.83 177.06 1vg9 h TYR 332 N 0.48 -1.24 -0.60 2.96 3.20 -1.26 -1.79 116.97 118.72 1vg9 h TYR 332 Ca 0.66 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.63 1vg9 h TYR 332 Cb 1.42 0.43 -0.10 0.00 1.54 0.00 0.00 36.73 40.02 1vg9 h TYR 332 CO -0.01 -0.73 0.02 0.35 -1.64 0.00 0.00 178.16 176.16 1vg9 h PHE 333 N -1.24 0.00 0.00 -3.82 3.57 0.11 -0.21 116.94 115.36 1vg9 h PHE 333 Ca -0.12 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.36 1vg9 h PHE 333 Cb 0.97 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 1vg9 h PHE 333 CO -0.04 -0.14 -0.32 0.28 -2.23 0.00 0.00 178.31 175.86 1vg9 h VAL 334 N 0.14 0.92 0.05 1.41 2.07 -0.47 -0.57 116.25 119.80 1vg9 h VAL 334 Ca 0.31 -1.26 -0.14 0.00 0.82 0.00 0.00 66.70 66.42 1vg9 h VAL 334 Cb 0.50 1.75 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1vg9 h VAL 334 CO -0.49 0.32 -0.73 0.25 0.02 0.00 0.00 177.57 176.94 1vg9 h LEU 335 N 0.00 0.18 -0.12 2.57 5.85 -0.33 -2.40 115.31 121.05 1vg9 h LEU 335 Ca -0.00 -0.86 0.00 0.00 0.84 0.00 0.00 57.88 57.86 1vg9 h LEU 335 Cb 0.72 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1vg9 h LEU 335 CO 0.04 1.31 -0.64 1.41 -0.34 0.00 0.00 178.44 180.22 1vg9 n HIS 336 N -4.33 0.00 -0.00 1.25 8.25 -0.21 -1.94 115.22 118.25 1vg9 n HIS 336 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1vg9 n HIS 336 Cb 0.68 -0.13 -0.00 0.00 1.12 0.00 0.00 29.99 31.66 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 -1.31 4.97 -0.05 0.41 7.64 -0.23 -4.58 113.62 120.46 1vg9 n SER 337 Ca 0.06 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.85 1vg9 n SER 337 Cb 0.34 0.86 -0.03 0.00 -1.01 0.00 0.00 64.21 64.38 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 -1.65 1.30 0.02 0.44 2.08 -1.18 -4.75 119.36 115.62 1vg9 n ILE 338 Ca -0.00 0.12 -0.19 0.00 0.56 0.00 0.00 62.75 63.24 1vg9 n ILE 338 Cb 0.15 -1.99 -0.11 0.00 -0.75 0.00 0.00 39.64 36.94 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 -0.64 0.10 -5.94 -1.39 0.00 -1.60 -3.41 119.26 106.38 1vg9 h ALA 339 Ca -0.11 -0.63 -0.21 0.00 0.00 0.00 0.00 54.91 53.96 1vg9 h ALA 339 Cb 0.82 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.67 1vg9 h ALA 339 CO -0.07 0.50 -0.48 -1.33 0.00 0.00 0.00 179.25 177.88 1vg9 n MET 340 N -4.05 -1.41 -3.98 0.00 2.81 -0.82 -4.71 117.12 104.96 1vg9 n MET 340 Ca -0.11 1.15 -0.10 0.00 -1.81 0.00 0.00 57.70 56.83 1vg9 n MET 340 Cb 0.77 -4.35 -0.12 0.00 -0.71 0.00 0.00 33.22 28.81 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 -3.02 0.17 -0.14 2.03 -4.23 -1.23 -4.95 115.64 104.26 1vg9 s THR 341 Ca 0.03 -0.74 -0.29 0.00 -1.18 0.00 0.00 61.69 59.51 1vg9 s THR 341 Cb -0.01 -0.27 -0.06 0.00 1.34 0.00 0.00 72.50 73.50 1vg9 s THR 341 CO 0.81 -0.37 2.13 -0.94 -0.54 0.00 0.00 174.62 175.72 1vg9 s SER 342 N -1.16 5.77 0.08 3.99 1.04 -1.26 -4.86 113.70 117.30 1vg9 s SER 342 Ca -0.11 2.13 -0.33 0.00 0.48 0.00 0.00 55.95 58.11 1vg9 s SER 342 Cb -0.08 -2.52 -0.16 0.00 0.10 0.00 0.00 66.02 63.37 1vg9 s SER 342 CO -0.01 -1.68 1.52 1.05 0.98 0.00 0.00 173.24 175.11 1vg9 h GLU 343 N 13.64 -0.86 -1.45 4.02 4.11 -1.93 0.53 114.58 132.64 1vg9 h GLU 343 Ca -0.44 0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.05 1vg9 h GLU 343 Cb 1.24 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1vg9 h GLU 343 CO 0.96 -0.58 0.00 0.25 0.07 0.00 0.00 179.01 179.71 1vg9 n THR 344 N -5.30 0.52 0.08 -1.06 -2.24 -1.26 -3.52 114.28 101.50 1vg9 n THR 344 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1vg9 n THR 344 Cb 0.42 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 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 0.72 0.00 -1.60 4.28 -1.04 -0.97 -5.14 114.28 110.54 1vg9 n THR 345 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 1vg9 n THR 345 Cb 0.26 -0.22 0.01 0.00 -1.82 0.00 0.00 70.33 68.56 1vg9 n THR 345 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1vg9 n SER 346 N -2.89 1.17 -4.91 8.00 7.64 0.18 -4.95 113.62 117.87 1vg9 n SER 346 Ca 0.00 1.05 -0.28 0.00 1.01 0.00 0.00 58.87 60.65 1vg9 n SER 346 Cb 0.00 -1.33 -0.02 0.00 -1.01 0.00 0.00 64.21 61.85 1vg9 n SER 346 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vg9 h THR 348 N 0.73 0.70 -0.36 0.00 2.02 -1.53 -0.02 112.91 114.45 1vg9 h THR 348 Ca -0.48 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 66.58 1vg9 h THR 348 Cb 1.20 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1vg9 h THR 348 CO 0.63 0.04 0.03 0.58 0.37 0.00 0.00 175.52 177.17 1vg9 h VAL 349 N 0.21 1.25 -0.48 3.16 2.07 -1.88 -2.09 116.25 118.50 1vg9 h VAL 349 Ca 0.25 -0.92 0.08 0.00 0.82 0.00 0.00 66.70 66.94 1vg9 h VAL 349 Cb 0.35 1.14 -0.10 0.00 -1.52 0.00 0.00 31.29 31.16 1vg9 h VAL 349 CO -0.34 0.31 -0.39 0.44 0.02 0.00 0.00 177.57 177.60 1vg9 h ASP 350 N 0.45 -1.32 -0.92 0.57 5.19 -1.65 0.94 116.42 119.67 1vg9 h ASP 350 Ca 0.11 0.22 -0.00 0.00 -0.62 0.00 0.00 57.03 56.73 1vg9 h ASP 350 Cb 0.41 0.60 -0.04 0.00 0.18 0.00 0.00 39.33 40.48 1vg9 h ASP 350 CO 0.01 -0.34 0.56 1.23 -3.12 0.00 0.00 179.24 177.59 1vg9 h GLY 351 N -0.26 1.34 1.78 2.75 0.00 -0.94 -1.77 103.07 105.97 1vg9 h GLY 351 Ca 0.17 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1vg9 h GLY 351 CO -0.61 0.54 0.08 1.41 0.00 0.00 0.00 176.54 177.95 1vg9 h LEU 352 N 1.27 0.26 0.29 3.11 3.38 -0.39 -2.19 115.31 121.04 1vg9 h LEU 352 Ca 0.33 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1vg9 h LEU 352 Cb -0.06 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1vg9 h LEU 352 CO -0.06 0.25 -0.14 0.11 0.09 0.00 0.00 178.44 178.68 1vg9 h LYS 353 N 0.30 -0.38 -0.63 1.13 1.57 -0.01 -1.88 116.57 116.67 1vg9 h LYS 353 Ca 0.08 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.93 1vg9 h LYS 353 Cb 0.07 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 1vg9 h LYS 353 CO -0.01 -0.04 0.42 0.00 -0.57 0.00 0.00 179.45 179.25 1vg9 h ALA 354 N -0.26 1.72 -0.10 3.86 0.00 -1.33 -1.59 119.26 121.56 1vg9 h ALA 354 Ca -0.04 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1vg9 h ALA 354 Cb 0.51 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1vg9 h ALA 354 CO 0.07 0.20 -0.14 1.15 0.00 0.00 0.00 179.25 180.52 1vg9 h THR 355 N 0.69 1.38 0.29 0.00 2.02 -1.43 -2.40 112.91 113.46 1vg9 h THR 355 Ca 0.26 -1.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.07 1vg9 h THR 355 Cb 0.17 2.06 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 1vg9 h THR 355 CO -0.08 0.39 -0.47 0.50 0.37 0.00 0.00 175.52 176.23 1vg9 h LYS 356 N -0.17 -0.78 -0.88 6.66 3.64 -0.78 -2.27 116.57 122.00 1vg9 h LYS 356 Ca 0.01 0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.49 1vg9 h LYS 356 Cb 0.70 0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.64 1vg9 h LYS 356 CO 0.03 -0.52 0.57 1.57 -2.27 0.00 0.00 179.45 178.84 1vg9 h LYS 357 N -0.81 1.01 -0.35 1.90 2.10 -1.39 -2.14 116.57 116.89 1vg9 h LYS 357 Ca -0.03 -0.06 0.07 0.00 -2.00 0.00 0.00 60.65 58.62 1vg9 h LYS 357 Cb 0.75 -0.23 -0.06 0.00 -0.90 0.00 0.00 32.23 31.79 1vg9 h LYS 357 CO -0.16 0.67 -0.04 0.35 -2.00 0.00 0.00 179.45 178.26 1vg9 h PHE 358 N 1.04 -0.10 -0.03 0.07 3.57 -1.13 0.11 116.94 120.46 1vg9 h PHE 358 Ca 0.36 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.84 1vg9 h PHE 358 Cb 0.12 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1vg9 h PHE 358 CO -0.00 -0.11 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.68 1vg9 h LEU 359 N 0.04 0.05 -0.01 0.59 3.38 -0.83 -2.75 115.31 115.78 1vg9 h LEU 359 Ca 0.17 -0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.88 1vg9 h LEU 359 Cb 0.25 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1vg9 h LEU 359 CO -0.32 0.27 -1.11 1.56 0.09 0.00 0.00 178.44 178.93 1vg9 h GLN 360 N 0.05 0.28 -0.01 1.13 4.20 -0.66 -3.25 115.11 116.84 1vg9 h GLN 360 Ca 0.01 -0.40 -0.12 0.00 0.06 0.00 0.00 58.65 58.19 1vg9 h GLN 360 Cb 0.41 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 1vg9 h GLN 360 CO 0.03 1.15 -0.56 0.00 -0.67 0.00 0.00 178.83 178.78 1vg9 n LEU 362 N -3.88 3.32 0.00 0.00 0.00 -1.05 -2.15 117.00 113.24 1vg9 n LEU 362 Ca -0.01 0.99 0.00 0.00 0.00 0.00 0.00 56.01 56.98 1vg9 n LEU 362 Cb 0.57 -1.35 0.00 0.00 0.00 0.00 0.00 43.42 42.64 1vg9 n LEU 362 CO 0.42 -0.10 0.00 0.61 0.00 0.00 0.00 177.39 178.31 1vg9 n GLY 363 N 4.36 2.22 0.29 -3.96 0.00 -0.59 -4.97 105.19 102.53 1vg9 n GLY 363 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 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 3.30 -0.46 0.00 1.61 2.43 -1.72 -3.36 114.38 116.18 1vg9 h ARG 364 Ca 0.00 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1vg9 h ARG 364 Cb 0.00 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1vg9 h ARG 364 CO 0.00 -0.31 -1.16 0.66 -1.51 0.00 0.00 179.97 177.65 1vg9 n TYR 365 N -5.38 0.00 -3.00 2.20 4.01 -1.26 -5.10 117.16 108.63 1vg9 n TYR 365 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1vg9 n TYR 365 Cb 0.29 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 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 2.46 2.39 0.26 2.72 0.00 -1.26 -5.01 105.19 106.75 1vg9 n GLY 366 Ca -0.02 -1.06 0.13 0.00 0.00 0.00 0.00 46.02 45.07 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 0.00 -1.16 1.61 -1.07 -1.89 -1.58 115.58 111.49 1vg9 h ASN 367 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 56.30 55.78 1vg9 h ASN 367 Cb 0.00 0.00 -0.08 0.00 -2.07 0.00 0.00 38.32 36.17 1vg9 h ASN 367 CO 0.00 0.13 -0.46 0.42 0.07 0.00 0.00 177.43 177.60 1vg9 s THR 368 N -3.90 1.96 -1.72 6.14 -4.23 -1.26 -4.29 115.64 108.34 1vg9 s THR 368 Ca -0.01 -1.70 0.08 0.00 -1.18 0.00 0.00 61.69 58.88 1vg9 s THR 368 Cb 0.11 -2.67 0.27 0.00 1.34 0.00 0.00 72.50 71.56 1vg9 s THR 368 CO 0.59 0.00 1.16 -0.81 -0.54 0.00 0.00 174.62 175.02 1vg9 n PRO 369 N -1.36 1.86 -4.57 3.99 -0.04 -1.26 -4.07 135.00 129.55 1vg9 n PRO 369 Ca -0.04 -1.09 -0.30 0.00 -0.04 0.00 0.00 63.50 62.03 1vg9 n PRO 369 Cb 0.65 -1.35 -0.13 0.00 -0.04 0.00 0.00 33.50 32.63 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 -1.63 2.43 0.14 0.54 0.40 -1.26 -0.94 117.98 117.66 1vg9 s PHE 370 Ca 0.20 -0.33 0.05 0.00 -0.60 0.00 0.00 56.93 56.25 1vg9 s PHE 370 Cb 0.11 -1.36 -0.04 0.00 0.51 0.00 0.00 43.02 42.24 1vg9 s PHE 370 CO 0.12 0.27 -0.12 -0.51 0.70 0.00 0.00 175.22 175.68 1vg9 s LEU 371 N -1.71 2.47 -0.02 -0.37 1.43 0.54 -1.15 118.68 119.88 1vg9 s LEU 371 Ca 0.14 -0.91 0.00 0.00 -1.03 0.00 0.00 54.13 52.33 1vg9 s LEU 371 Cb -0.10 -0.46 0.02 0.00 0.03 0.00 0.00 46.19 45.68 1vg9 s LEU 371 CO 0.06 -0.23 0.01 0.12 0.23 0.00 0.00 176.35 176.54 1vg9 s PHE 372 N -2.72 0.13 -0.06 0.29 5.36 -0.06 -1.39 117.98 119.52 1vg9 s PHE 372 Ca 0.13 0.07 -0.30 0.00 -0.96 0.00 0.00 56.93 55.87 1vg9 s PHE 372 Cb -0.01 -0.27 -0.04 0.00 -0.34 0.00 0.00 43.02 42.36 1vg9 s PHE 372 CO 0.02 -0.09 1.46 -1.25 -1.46 0.00 0.00 175.22 173.90 1vg9 s PRO 373 N 0.89 4.23 0.25 10.12 0.04 -1.26 -0.14 135.00 149.13 1vg9 s PRO 373 Ca -0.08 1.97 -0.31 0.00 0.04 0.00 0.00 61.00 62.62 1vg9 s PRO 373 Cb -0.11 -3.78 -0.13 0.00 0.04 0.00 0.00 34.50 30.51 1vg9 s PRO 373 CO -0.02 -0.71 1.33 1.28 0.04 0.00 0.00 177.00 178.91 1vg9 n LEU 374 N 6.37 2.91 0.00 -3.56 4.32 -0.25 -0.43 117.00 126.36 1vg9 n LEU 374 Ca 0.15 1.16 0.00 0.00 -0.02 0.00 0.00 56.01 57.29 1vg9 n LEU 374 Cb 0.44 -1.40 0.00 0.00 -1.62 0.00 0.00 43.42 40.83 1vg9 n LEU 374 CO 0.59 -0.65 0.00 -1.22 -1.22 0.00 0.00 177.39 174.90 1vg9 n TYR 375 N 1.46 0.00 0.00 -1.77 4.02 0.10 -4.81 117.16 116.16 1vg9 n TYR 375 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.00 1vg9 n TYR 375 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.64 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 2.36 0.28 2.72 0.00 0.43 -4.70 105.19 104.27 1vg9 n GLY 376 Ca 0.00 -1.97 0.15 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.87 -2.56 115.11 113.36 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 0.07 0.00 0.41 -0.95 0.00 0.00 178.83 178.36 1vg9 n GLY 378 N -0.81 -0.80 0.10 3.46 0.00 -1.26 -2.05 105.19 103.83 1vg9 n GLY 378 Ca -0.02 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 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 0.08 -0.94 1.61 4.39 -1.74 -3.35 114.58 114.64 1vg9 h GLU 379 Ca 0.00 -0.10 0.08 0.00 0.34 0.00 0.00 59.36 59.67 1vg9 h GLU 379 Cb 0.14 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 28.76 1vg9 h GLU 379 CO 0.00 0.94 0.59 -0.07 -1.16 0.00 0.00 179.01 179.31 1vg9 h LEU 380 N 0.04 0.91 -0.92 1.33 3.38 -1.63 -1.56 115.31 116.85 1vg9 h LEU 380 Ca -0.03 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1vg9 h LEU 380 Cb 1.60 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.17 1vg9 h LEU 380 CO 0.13 0.55 -0.19 -0.65 0.09 0.00 0.00 178.44 178.37 1vg9 h PRO 381 N 1.03 0.57 0.00 1.13 0.11 -1.75 -2.84 132.00 130.24 1vg9 h PRO 381 Ca 0.42 -0.20 -0.09 0.00 0.11 0.00 0.00 66.00 66.24 1vg9 h PRO 381 Cb 0.26 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 1vg9 h PRO 381 CO -0.20 0.73 -0.45 1.96 -0.21 0.00 0.00 178.00 179.83 1vg9 h GLN 382 N 0.51 0.00 -0.16 1.05 4.20 -1.52 -1.78 115.11 117.41 1vg9 h GLN 382 Ca 0.08 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1vg9 h GLN 382 Cb 0.62 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1vg9 h GLN 382 CO 0.04 0.45 0.05 0.00 -0.67 0.00 0.00 178.83 178.70 1vg9 h PHE 384 N 0.08 1.14 -0.94 0.00 -1.00 -1.48 -2.54 116.94 112.20 1vg9 h PHE 384 Ca 0.05 -0.22 0.10 0.00 2.81 0.00 0.00 57.97 60.72 1vg9 h PHE 384 Cb 0.23 -0.29 -0.07 0.00 3.61 0.00 0.00 35.95 39.43 1vg9 h PHE 384 CO 0.00 1.03 0.60 0.00 -1.61 0.00 0.00 178.31 178.33 1vg9 h ARG 386 N 0.95 0.29 -0.89 0.00 2.43 -0.67 0.24 114.38 116.74 1vg9 h ARG 386 Ca 0.44 -0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.67 1vg9 h ARG 386 Cb 0.40 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.83 1vg9 h ARG 386 CO -0.20 0.26 0.57 1.98 -1.51 0.00 0.00 179.97 181.08 1vg9 h MET 387 N 0.24 0.87 0.00 0.20 4.05 -0.97 0.64 114.93 119.96 1vg9 h MET 387 Ca 0.07 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.44 1vg9 h MET 387 Cb 0.05 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 30.66 1vg9 h MET 387 CO -0.01 0.58 -0.00 0.00 0.23 0.00 0.00 176.91 177.70 1vg9 h ALA 389 N 0.76 0.40 -0.37 0.00 0.00 0.53 -1.50 119.26 119.07 1vg9 h ALA 389 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.02 1vg9 h ALA 389 Cb 0.24 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1vg9 h ALA 389 CO 0.00 -0.19 0.35 0.28 0.00 0.00 0.00 179.25 179.68 1vg9 h VAL 390 N 0.36 0.51 -0.62 0.00 2.07 0.31 -1.51 116.25 117.38 1vg9 h VAL 390 Ca 0.13 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.65 1vg9 h VAL 390 Cb 0.03 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1vg9 h VAL 390 CO -0.08 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.00 1vg9 n PHE 391 N -3.93 1.85 0.00 1.57 3.01 -0.84 -4.89 117.46 114.22 1vg9 n PHE 391 Ca 0.06 -0.67 0.00 0.00 1.01 0.00 0.00 57.45 57.85 1vg9 n PHE 391 Cb 0.52 -0.40 0.00 0.00 -0.01 0.00 0.00 39.48 39.59 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 0.87 0.78 3.75 1.37 0.00 -0.57 -4.81 105.19 106.58 1vg9 n GLY 392 Ca 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.99 0.95 3.61 -0.02 0.00 -0.62 -4.67 105.19 103.45 1vg9 n GLY 393 Ca 0.00 0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 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 4.42 -0.07 -0.61 1.01 0.71 -4.45 121.20 121.05 1vg9 s ILE 394 Ca 0.58 -0.18 0.03 0.00 0.00 0.00 0.00 60.65 61.08 1vg9 s ILE 394 Cb -0.48 -2.95 -0.02 0.00 0.01 0.00 0.00 42.46 39.02 1vg9 s ILE 394 CO 0.60 0.51 -0.14 -0.31 0.00 0.00 0.00 174.94 175.60 1vg9 s TYR 395 N 0.07 2.73 -0.23 3.97 2.02 -1.26 -0.49 117.35 124.15 1vg9 s TYR 395 Ca 0.03 -0.24 -0.04 0.00 -0.37 0.00 0.00 57.07 56.44 1vg9 s TYR 395 Cb -0.13 -1.67 0.08 0.00 -0.40 0.00 0.00 41.96 39.84 1vg9 s TYR 395 CO 0.02 0.12 0.12 0.00 -1.57 0.00 0.00 175.55 174.23 1vg9 s LEU 397 N 2.13 3.79 -1.59 0.00 1.43 -1.26 -1.77 118.68 121.40 1vg9 s LEU 397 Ca 0.06 0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 53.63 1vg9 s LEU 397 Cb -0.16 -3.38 0.01 0.00 0.03 0.00 0.00 46.19 42.69 1vg9 s LEU 397 CO -0.23 -0.52 0.18 0.54 0.23 0.00 0.00 176.35 176.55 1vg9 n ARG 398 N -2.01 -2.69 -3.77 1.70 1.74 0.12 -4.91 116.66 106.84 1vg9 n ARG 398 Ca -0.01 0.90 -0.29 0.00 -0.77 0.00 0.00 57.85 57.68 1vg9 n ARG 398 Cb 0.57 -5.61 -0.16 0.00 -1.02 0.00 0.00 32.46 26.24 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 -3.01 1.39 0.30 -1.55 2.46 -0.66 -4.96 115.29 109.26 1vg9 s HIS 399 Ca 0.10 -1.20 0.07 0.00 0.47 0.00 0.00 55.06 54.50 1vg9 s HIS 399 Cb -0.05 -1.26 -0.03 0.00 -0.13 0.00 0.00 32.58 31.11 1vg9 s HIS 399 CO 0.12 -0.70 0.29 -1.54 -2.47 0.00 0.00 174.74 170.44 1vg9 s SER 400 N 1.73 5.49 -0.10 9.88 1.04 -1.26 -3.70 113.70 126.78 1vg9 s SER 400 Ca 0.01 -0.35 -0.01 0.00 0.48 0.00 0.00 55.95 56.07 1vg9 s SER 400 Cb -0.17 -1.19 -0.03 0.00 0.10 0.00 0.00 66.02 64.73 1vg9 s SER 400 CO -0.12 -0.25 -0.05 -0.69 0.98 0.00 0.00 173.24 173.11 1vg9 s VAL 401 N -2.22 3.82 -0.11 5.02 1.01 -1.26 -0.62 120.40 126.03 1vg9 s VAL 401 Ca 0.38 -0.42 -0.26 0.00 0.00 0.00 0.00 61.98 61.69 1vg9 s VAL 401 Cb -0.07 -2.60 -0.23 0.00 0.00 0.00 0.00 36.38 33.48 1vg9 s VAL 401 CO 0.27 0.56 0.80 1.56 0.00 0.00 0.00 175.10 178.29 1vg9 h GLN 402 N 5.78 -0.01 -3.38 2.72 1.08 0.13 -3.43 115.11 118.00 1vg9 h GLN 402 Ca -0.42 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 56.73 1vg9 h GLN 402 Cb 1.18 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.57 1vg9 h GLN 402 CO 0.56 0.80 0.08 0.00 -0.95 0.00 0.00 178.83 179.32 1vg9 s LEU 404 N -3.05 4.20 -0.22 0.00 1.02 -0.04 -2.17 118.68 118.41 1vg9 s LEU 404 Ca 0.19 0.35 -0.06 0.00 0.02 0.00 0.00 54.13 54.63 1vg9 s LEU 404 Cb -0.03 -2.18 -0.02 0.00 0.02 0.00 0.00 46.19 43.97 1vg9 s LEU 404 CO 0.11 0.35 0.03 -0.69 0.02 0.00 0.00 176.35 176.17 1vg9 s VAL 405 N -1.10 4.06 -0.07 -1.59 1.01 0.04 -1.15 120.40 121.60 1vg9 s VAL 405 Ca 0.19 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 61.94 1vg9 s VAL 405 Cb -0.12 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 1vg9 s VAL 405 CO 0.08 0.39 -0.20 -0.69 0.00 0.00 0.00 175.10 174.68 1vg9 s VAL 406 N 1.32 2.48 -0.29 2.92 1.01 -0.43 0.43 120.40 127.83 1vg9 s VAL 406 Ca 0.04 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 1vg9 s VAL 406 Cb -0.15 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.29 1vg9 s VAL 406 CO 0.02 0.57 1.21 -0.62 0.00 0.00 0.00 175.10 176.27 1vg9 s ASP 407 N -0.18 6.80 0.22 3.32 2.15 -0.21 -1.59 116.67 127.18 1vg9 s ASP 407 Ca -0.02 1.20 -0.08 0.00 0.43 0.00 0.00 52.55 54.08 1vg9 s ASP 407 Cb -0.14 -2.54 0.31 0.00 -0.30 0.00 0.00 42.92 40.26 1vg9 s ASP 407 CO 0.03 -0.97 1.77 0.11 -0.17 0.00 0.00 175.17 175.95 1vg9 h LYS 408 N 8.70 0.53 0.05 4.34 1.57 -1.71 0.39 116.57 130.45 1vg9 h LYS 408 Ca -0.24 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1vg9 h LYS 408 Cb 1.08 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1vg9 h LYS 408 CO 1.03 0.35 -0.03 0.93 -0.57 0.00 0.00 179.45 181.16 1vg9 h GLU 409 N 0.54 -0.07 0.00 3.15 4.39 -1.91 -3.33 114.58 117.35 1vg9 h GLU 409 Ca 0.33 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.03 1vg9 h GLU 409 Cb 0.37 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1vg9 h GLU 409 CO -0.28 -0.05 -0.06 0.66 -1.16 0.00 0.00 179.01 178.13 1vg9 h SER 410 N -0.10 0.00 0.00 1.42 4.64 -1.96 -3.46 113.55 114.09 1vg9 h SER 410 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1vg9 h SER 410 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1vg9 h SER 410 CO 0.01 0.06 0.00 0.54 -0.87 0.00 0.00 176.83 176.57 1vg9 n ARG 411 N -3.21 -0.14 -2.89 4.77 5.12 0.14 -5.01 116.66 115.44 1vg9 n ARG 411 Ca -0.00 0.04 -0.28 0.00 -1.93 0.00 0.00 57.85 55.67 1vg9 n ARG 411 Cb 0.30 -3.13 -0.02 0.00 -1.16 0.00 0.00 32.46 28.46 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 -0.31 3.63 0.00 5.56 1.02 -1.25 -4.52 119.74 123.87 1vg9 s LYS 412 Ca 0.00 0.21 -0.30 0.00 0.02 0.00 0.00 55.97 55.90 1vg9 s LYS 412 Cb 0.00 -2.45 -0.03 0.00 -0.52 0.00 0.00 37.83 34.83 1vg9 s LYS 412 CO 0.00 -0.05 0.98 0.00 -0.92 0.00 0.00 175.35 175.36 1vg9 n LYS 414 N 3.89 0.68 -1.88 0.00 5.02 0.17 -4.90 118.16 121.14 1vg9 n LYS 414 Ca 0.06 0.03 -0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1vg9 n LYS 414 Cb 0.51 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 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 -2.80 -0.35 -2.37 7.82 0.00 -1.19 -2.51 120.51 119.11 1vg9 n ALA 415 Ca -0.34 -0.10 -0.18 0.00 0.00 0.00 0.00 53.44 52.81 1vg9 n ALA 415 Cb 1.13 0.04 -0.10 0.00 0.00 0.00 0.00 19.45 20.52 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 -2.34 0.99 -0.20 0.00 -7.23 -0.38 -0.78 120.40 110.45 1vg9 s VAL 416 Ca 0.03 -2.02 -0.01 0.00 -1.81 0.00 0.00 61.98 58.17 1vg9 s VAL 416 Cb -0.00 -2.56 0.06 0.00 0.56 0.00 0.00 36.38 34.43 1vg9 s VAL 416 CO 0.00 -0.14 -0.01 -0.63 -0.31 0.00 0.00 175.10 174.00 1vg9 s ILE 417 N -3.45 1.01 0.25 -0.62 1.01 -0.92 -1.36 121.20 117.11 1vg9 s ILE 417 Ca 0.33 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 60.13 1vg9 s ILE 417 Cb 0.07 -1.36 0.06 0.00 0.01 0.00 0.00 42.46 41.24 1vg9 s ILE 417 CO 0.12 -0.10 0.31 -0.90 0.00 0.00 0.00 174.94 174.37 1vg9 n ASP 418 N 4.88 -0.26 0.16 3.58 5.68 -1.03 0.73 116.55 130.28 1vg9 n ASP 418 Ca -0.11 -1.01 0.12 0.00 -0.50 0.00 0.00 54.79 53.29 1vg9 n ASP 418 Cb 0.46 -0.25 0.56 0.00 -1.14 0.00 0.00 41.12 40.75 1vg9 n ASP 418 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 1vg9 h GLN 419 N 0.00 0.00 -0.55 0.11 3.07 -1.20 -2.59 115.11 113.95 1vg9 h GLN 419 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.64 1vg9 h GLN 419 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.85 1vg9 h GLN 419 CO 0.07 0.00 0.00 1.19 0.09 0.00 0.00 178.83 180.18 1vg9 n PHE 420 N -2.31 1.47 -1.07 0.06 3.01 -1.26 -4.94 117.46 112.41 1vg9 n PHE 420 Ca 0.01 -0.67 -0.02 0.00 1.01 0.00 0.00 57.45 57.77 1vg9 n PHE 420 Cb 0.16 -0.30 -0.01 0.00 -0.01 0.00 0.00 39.48 39.32 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 0.70 0.56 3.72 1.37 0.00 -0.98 -5.02 105.19 105.54 1vg9 n GLY 421 Ca 0.25 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.36 4.41 -0.14 1.61 0.74 -1.26 -4.87 119.66 118.79 1vg9 s GLN 422 Ca 0.00 0.75 -0.25 0.00 0.05 0.00 0.00 55.36 55.90 1vg9 s GLN 422 Cb 0.00 -3.44 -0.02 0.00 1.10 0.00 0.00 33.01 30.65 1vg9 s GLN 422 CO 0.00 0.10 0.82 1.03 -0.55 0.00 0.00 175.29 176.70 1vg9 s ARG 423 N 0.71 4.35 -0.19 1.67 0.52 -1.26 -2.46 118.95 122.29 1vg9 s ARG 423 Ca 0.34 1.03 0.01 0.00 -0.52 0.00 0.00 55.73 56.59 1vg9 s ARG 423 Cb -0.17 -3.54 0.04 0.00 0.52 0.00 0.00 34.95 31.80 1vg9 s ARG 423 CO 0.16 -0.23 -0.11 0.42 0.02 0.00 0.00 175.30 175.55 1vg9 s ILE 424 N 1.81 1.67 0.33 1.52 1.01 -0.47 -4.75 121.20 122.32 1vg9 s ILE 424 Ca 0.40 -0.97 -0.22 0.00 0.00 0.00 0.00 60.65 59.86 1vg9 s ILE 424 Cb -0.17 -1.71 -0.10 0.00 0.01 0.00 0.00 42.46 40.50 1vg9 s ILE 424 CO 0.15 0.22 0.86 -0.63 0.00 0.00 0.00 174.94 175.54 1vg9 s ILE 425 N 1.39 4.41 0.22 2.92 1.01 0.39 -1.25 121.20 130.30 1vg9 s ILE 425 Ca -0.00 1.47 -0.19 0.00 0.00 0.00 0.00 60.65 61.93 1vg9 s ILE 425 Cb -0.16 -3.81 0.03 0.00 0.01 0.00 0.00 42.46 38.53 1vg9 s ILE 425 CO -0.09 -0.01 0.58 -0.55 0.00 0.00 0.00 174.94 174.88 1vg9 s SER 426 N -1.87 -0.29 -0.15 3.58 0.15 -1.05 -1.11 113.70 112.96 1vg9 s SER 426 Ca 0.52 -0.49 -0.02 0.00 0.70 0.00 0.00 55.95 56.67 1vg9 s SER 426 Cb -0.14 0.62 -0.23 0.00 -1.71 0.00 0.00 66.02 64.55 1vg9 s SER 426 CO 0.19 -1.13 0.23 0.29 1.20 0.00 0.00 173.24 174.02 1vg9 n LYS 427 N -0.38 0.72 -4.80 5.44 4.01 -0.54 -4.67 118.16 117.94 1vg9 n LYS 427 Ca -0.09 0.22 -0.25 0.00 -0.51 0.00 0.00 58.31 57.69 1vg9 n LYS 427 Cb 0.62 -1.66 -0.15 0.00 -0.51 0.00 0.00 35.03 33.33 1vg9 n LYS 427 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 1vg9 s HIS 428 N -2.55 1.69 -0.21 2.13 3.76 -0.33 -4.89 115.29 114.90 1vg9 s HIS 428 Ca -0.23 -0.34 0.01 0.00 -0.15 0.00 0.00 55.06 54.35 1vg9 s HIS 428 Cb 0.07 -1.06 0.05 0.00 1.11 0.00 0.00 32.58 32.75 1vg9 s HIS 428 CO 0.73 0.01 -0.08 -0.06 -0.85 0.00 0.00 174.74 174.50 1vg9 s PHE 429 N -0.57 2.31 -0.22 1.40 0.08 -0.19 -1.48 117.98 119.33 1vg9 s PHE 429 Ca 0.07 -1.59 -0.04 0.00 0.12 0.00 0.00 56.93 55.49 1vg9 s PHE 429 Cb -0.08 -1.57 -0.01 0.00 -0.57 0.00 0.00 43.02 40.80 1vg9 s PHE 429 CO 0.00 -0.74 -0.05 0.42 -0.10 0.00 0.00 175.22 174.75 1vg9 s ILE 430 N 1.43 3.29 -0.04 0.64 1.01 0.07 0.22 121.20 127.82 1vg9 s ILE 430 Ca -0.03 -0.53 0.04 0.00 0.00 0.00 0.00 60.65 60.13 1vg9 s ILE 430 Cb -0.17 -2.50 -0.00 0.00 0.01 0.00 0.00 42.46 39.80 1vg9 s ILE 430 CO -0.07 0.42 -0.16 -0.63 0.00 0.00 0.00 174.94 174.50 1vg9 s ILE 431 N 1.47 1.33 0.26 2.92 1.01 0.74 -0.26 121.20 128.67 1vg9 s ILE 431 Ca 0.06 -0.66 -0.29 0.00 0.00 0.00 0.00 60.65 59.76 1vg9 s ILE 431 Cb -0.14 -1.15 -0.09 0.00 0.01 0.00 0.00 42.46 41.09 1vg9 s ILE 431 CO -0.04 0.39 0.94 -0.70 0.00 0.00 0.00 174.94 175.53 1vg9 s GLU 432 N 0.09 4.78 0.30 2.79 -6.30 -0.62 -0.78 118.70 118.96 1vg9 s GLU 432 Ca -0.04 1.45 0.01 0.00 -2.50 0.00 0.00 54.97 53.88 1vg9 s GLU 432 Cb -0.11 -3.14 0.71 0.00 0.00 0.00 0.00 34.13 31.59 1vg9 s GLU 432 CO 0.02 0.45 1.52 -3.47 0.02 0.00 0.00 175.26 173.80 1vg9 n ASP 433 N 1.22 -0.14 0.30 -1.70 -0.08 0.70 -1.19 116.55 115.66 1vg9 n ASP 433 Ca -0.01 1.65 0.20 0.00 -1.51 0.00 0.00 54.79 55.12 1vg9 n ASP 433 Cb 0.48 -0.59 1.02 0.00 2.34 0.00 0.00 41.12 44.37 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 -1.92 -1.62 113.55 116.22 1vg9 h SER 434 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 1vg9 h SER 434 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1vg9 h SER 434 CO -0.92 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 173.82 1vg9 n TYR 435 N -2.96 0.13 -3.27 4.77 4.02 -0.34 -4.76 117.16 114.75 1vg9 n TYR 435 Ca -0.02 -0.06 -0.34 0.00 -0.01 0.00 0.00 57.90 57.47 1vg9 n TYR 435 Cb 0.12 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.38 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 -1.61 4.24 0.71 7.72 1.43 -0.61 0.41 118.68 130.97 1vg9 s LEU 436 Ca 0.32 1.16 -0.12 0.00 -1.03 0.00 0.00 54.13 54.45 1vg9 s LEU 436 Cb 0.16 -3.60 0.02 0.00 0.03 0.00 0.00 46.19 42.81 1vg9 s LEU 436 CO 0.26 -0.02 1.09 -0.94 0.23 0.00 0.00 176.35 176.97 1vg9 s SER 437 N -1.96 4.96 0.17 2.29 1.04 -1.26 -4.24 113.70 114.70 1vg9 s SER 437 Ca 0.44 1.84 -0.15 0.00 0.48 0.00 0.00 55.95 58.57 1vg9 s SER 437 Cb -0.13 -2.53 0.11 0.00 0.10 0.00 0.00 66.02 63.57 1vg9 s SER 437 CO 0.20 -1.73 1.75 -0.33 0.98 0.00 0.00 173.24 174.11 1vg9 h GLU 438 N -0.56 0.30 -0.47 4.02 3.07 -1.95 -1.49 114.58 117.50 1vg9 h GLU 438 Ca -0.45 -0.02 0.05 0.00 -0.50 0.00 0.00 59.36 58.44 1vg9 h GLU 438 Cb 1.23 -0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 29.03 1vg9 h GLU 438 CO 0.54 0.20 0.21 -0.91 -1.40 0.00 0.00 179.01 177.64 1vg9 h ASN 439 N 0.31 0.27 -0.38 1.42 4.21 -1.97 0.17 115.58 119.60 1vg9 h ASN 439 Ca 0.20 0.04 0.05 0.00 1.21 0.00 0.00 56.30 57.79 1vg9 h ASN 439 Cb 0.19 -0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.37 1vg9 h ASN 439 CO -0.20 0.19 0.25 0.74 -1.29 0.00 0.00 177.43 177.12 1vg9 h THR 440 N 0.41 0.98 -0.42 2.81 2.02 -1.67 -2.82 112.91 114.22 1vg9 h THR 440 Ca 0.21 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.29 1vg9 h THR 440 Cb 0.17 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1vg9 h THR 440 CO -0.18 0.06 0.00 0.00 0.37 0.00 0.00 175.52 175.77 1vg9 h SER 442 N 2.58 0.00 0.02 0.00 4.64 -0.47 -0.50 113.55 119.83 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 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1vg9 h SER 442 CO 0.11 0.00 -0.56 0.54 -0.87 0.00 0.00 176.83 176.05 1vg9 n ARG 443 N -4.20 0.92 -2.09 4.77 1.74 -1.26 -4.94 116.66 111.60 1vg9 n ARG 443 Ca 0.14 -0.75 -0.42 0.00 -0.77 0.00 0.00 57.85 56.06 1vg9 n ARG 443 Cb 0.82 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.75 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 -2.59 3.00 -0.71 1.55 1.01 -0.20 -4.97 120.40 117.49 1vg9 s VAL 444 Ca 0.17 0.76 -0.08 0.00 0.00 0.00 0.00 61.98 62.83 1vg9 s VAL 444 Cb 0.18 -3.49 0.19 0.00 0.00 0.00 0.00 36.38 33.26 1vg9 s VAL 444 CO 0.63 0.08 0.59 -1.58 0.00 0.00 0.00 175.10 174.81 1vg9 s GLN 445 N 0.63 3.03 0.74 2.72 2.00 -1.26 -5.08 119.66 122.44 1vg9 s GLN 445 Ca 0.64 -2.50 -0.11 0.00 -2.00 0.00 0.00 55.36 51.39 1vg9 s GLN 445 Cb -0.39 -4.04 0.03 0.00 0.80 0.00 0.00 33.01 29.41 1vg9 s GLN 445 CO 0.34 -1.23 1.07 0.71 -0.50 0.00 0.00 175.29 175.69 1vg9 s TYR 446 N 0.04 2.88 0.47 1.67 1.51 -1.26 -5.05 117.35 117.60 1vg9 s TYR 446 Ca 0.17 1.44 0.04 0.00 -1.01 0.00 0.00 57.07 57.72 1vg9 s TYR 446 Cb -0.16 -2.97 -0.03 0.00 -0.11 0.00 0.00 41.96 38.70 1vg9 s TYR 446 CO -0.06 -1.51 0.10 1.03 -1.11 0.00 0.00 175.55 174.00 1vg9 s ARG 447 N -5.00 2.15 0.05 -0.62 0.52 -0.37 -4.96 118.95 110.72 1vg9 s ARG 447 Ca 0.59 -2.16 0.03 0.00 -0.52 0.00 0.00 55.73 53.68 1vg9 s ARG 447 Cb -0.15 -1.74 -0.02 0.00 0.52 0.00 0.00 34.95 33.56 1vg9 s ARG 447 CO 0.55 -0.28 -0.11 -0.65 0.02 0.00 0.00 175.30 174.84 1vg9 s GLN 448 N -3.90 0.66 -0.09 3.54 -1.52 -1.26 0.89 119.66 117.98 1vg9 s GLN 448 Ca 0.24 -0.81 -0.01 0.00 -1.95 0.00 0.00 55.36 52.84 1vg9 s GLN 448 Cb 0.03 -0.54 -0.03 0.00 -0.22 0.00 0.00 33.01 32.25 1vg9 s GLN 448 CO 0.13 0.12 -0.05 0.42 -0.25 0.00 0.00 175.29 175.66 1vg9 s ILE 449 N -1.24 3.86 -0.25 1.08 1.01 0.11 -1.21 121.20 124.56 1vg9 s ILE 449 Ca -0.06 -0.41 -0.09 0.00 0.00 0.00 0.00 60.65 60.09 1vg9 s ILE 449 Cb -0.09 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 1vg9 s ILE 449 CO 0.01 0.58 0.13 -0.44 0.00 0.00 0.00 174.94 175.22 1vg9 s SER 450 N -0.61 5.68 0.13 3.58 0.01 0.36 -1.00 113.70 121.85 1vg9 s SER 450 Ca 0.09 -0.05 0.09 0.00 1.31 0.00 0.00 55.95 57.39 1vg9 s SER 450 Cb -0.12 -2.03 -0.04 0.00 0.21 0.00 0.00 66.02 64.04 1vg9 s SER 450 CO 0.02 -0.00 -0.22 -0.13 0.41 0.00 0.00 173.24 173.32 1vg9 s ARG 451 N 1.46 1.24 -0.11 12.44 1.81 0.07 -2.50 118.95 133.36 1vg9 s ARG 451 Ca 0.06 -1.28 -0.08 0.00 -1.72 0.00 0.00 55.73 52.72 1vg9 s ARG 451 Cb -0.15 -1.52 0.04 0.00 -0.45 0.00 0.00 34.95 32.87 1vg9 s ARG 451 CO 0.06 0.35 0.28 0.00 -0.68 0.00 0.00 175.30 175.31 1vg9 s ALA 452 N -1.35 -0.69 -0.08 2.13 0.00 -0.43 -1.56 121.76 119.77 1vg9 s ALA 452 Ca 0.11 0.97 0.04 0.00 0.00 0.00 0.00 51.96 53.08 1vg9 s ALA 452 Cb -0.09 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.44 1vg9 s ALA 452 CO 0.06 -0.18 -0.21 0.08 0.00 0.00 0.00 175.76 175.50 1vg9 s VAL 453 N 0.75 1.85 0.01 0.00 1.01 -0.28 -0.97 120.40 122.76 1vg9 s VAL 453 Ca -0.05 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.07 1vg9 s VAL 453 Cb -0.06 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 1vg9 s VAL 453 CO -0.05 0.51 -0.12 -0.76 0.00 0.00 0.00 175.10 174.68 1vg9 s LEU 454 N 0.31 2.08 -0.23 3.92 1.43 0.31 -0.90 118.68 125.60 1vg9 s LEU 454 Ca -0.15 -0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 52.61 1vg9 s LEU 454 Cb -0.17 -0.59 -0.00 0.00 0.03 0.00 0.00 46.19 45.46 1vg9 s LEU 454 CO 0.07 0.10 -0.03 -0.63 0.23 0.00 0.00 176.35 176.09 1vg9 s ILE 455 N -0.49 3.43 0.46 -0.59 1.01 -0.04 -0.79 121.20 124.17 1vg9 s ILE 455 Ca 0.03 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.16 1vg9 s ILE 455 Cb -0.06 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 1vg9 s ILE 455 CO 0.00 0.36 0.03 0.42 0.00 0.00 0.00 174.94 175.75 1vg9 s THR 456 N 1.47 1.26 -0.24 2.92 -4.23 -0.72 0.07 115.64 116.18 1vg9 s THR 456 Ca 0.05 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.67 1vg9 s THR 456 Cb -0.15 -2.44 0.26 0.00 1.34 0.00 0.00 72.50 71.51 1vg9 s THR 456 CO -0.03 0.00 1.18 -0.90 -0.54 0.00 0.00 174.62 174.33 1vg9 n ASP 457 N -1.16 2.66 -3.57 3.99 5.68 -1.04 -1.77 116.55 121.34 1vg9 n ASP 457 Ca -0.12 -2.57 -0.09 0.00 -0.50 0.00 0.00 54.79 51.51 1vg9 n ASP 457 Cb 0.67 -0.29 -0.04 0.00 -1.14 0.00 0.00 41.12 40.31 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 -1.82 -0.28 0.59 6.12 0.00 -1.26 -4.85 107.32 105.81 1vg9 s GLY 458 Ca 0.23 1.82 -0.19 0.00 0.00 0.00 0.00 44.72 46.59 1vg9 s GLY 458 CO 0.05 0.83 1.17 -0.45 0.00 0.00 0.00 173.10 174.70 1vg9 s SER 459 N -1.53 5.35 0.23 1.64 0.15 -1.26 -4.75 113.70 113.53 1vg9 s SER 459 Ca 0.02 2.26 0.18 0.00 0.70 0.00 0.00 55.95 59.12 1vg9 s SER 459 Cb -0.01 -2.59 0.89 0.00 -1.71 0.00 0.00 66.02 62.61 1vg9 s SER 459 CO -0.02 -1.48 1.56 1.33 1.20 0.00 0.00 173.24 175.83 1vg9 n VAL 460 N -1.60 1.12 -3.48 4.45 0.24 -1.26 -3.88 118.33 113.91 1vg9 n VAL 460 Ca 0.12 0.51 -0.25 0.00 -2.04 0.00 0.00 64.34 62.68 1vg9 n VAL 460 Cb 0.50 -1.47 -0.13 0.00 -1.47 0.00 0.00 33.84 31.28 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 -4.14 0.34 0.43 1.34 2.96 -1.26 -4.80 118.68 113.54 1vg9 s LEU 461 Ca 0.01 -1.26 -0.25 0.00 -0.22 0.00 0.00 54.13 52.41 1vg9 s LEU 461 Cb 0.06 -0.07 -0.10 0.00 0.50 0.00 0.00 46.19 46.59 1vg9 s LEU 461 CO 0.23 -0.40 1.17 -2.11 -1.32 0.00 0.00 176.35 173.92 1vg9 n ARG 462 N 5.08 1.68 -3.84 1.98 0.00 -1.25 -5.01 116.66 115.29 1vg9 n ARG 462 Ca -0.02 0.60 -0.07 0.00 -0.00 0.00 0.00 57.85 58.36 1vg9 n ARG 462 Cb 0.43 -2.25 -0.02 0.00 -0.00 0.00 0.00 32.46 30.62 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 -1.23 0.00 0.01 8.89 -4.23 -1.26 -5.05 115.64 112.76 1vg9 s THR 463 Ca 0.62 -0.94 -0.20 0.00 -1.18 0.00 0.00 61.69 59.99 1vg9 s THR 463 Cb -0.52 -1.94 -0.20 0.00 1.34 0.00 0.00 72.50 71.17 1vg9 s THR 463 CO 0.57 -0.00 1.16 0.44 -0.54 0.00 0.00 174.62 176.25 1vg9 h ASP 464 N 2.00 0.48 -0.86 3.99 5.19 -2.06 -3.36 116.42 121.79 1vg9 h ASP 464 Ca -0.20 -0.69 -0.53 0.00 -0.62 0.00 0.00 57.03 55.00 1vg9 h ASP 464 Cb 1.25 -0.14 -0.08 0.00 0.18 0.00 0.00 39.33 40.55 1vg9 h ASP 464 CO 0.24 1.09 1.51 0.00 -3.12 0.00 0.00 179.24 178.96 1vg9 s ALA 465 N -3.49 2.56 0.25 3.45 0.00 -1.26 -4.79 121.76 118.49 1vg9 s ALA 465 Ca -0.14 -2.31 0.00 0.00 0.00 0.00 0.00 51.96 49.52 1vg9 s ALA 465 Cb 0.04 -4.59 0.31 0.00 0.00 0.00 0.00 23.12 18.87 1vg9 s ALA 465 CO 0.80 -3.99 1.66 0.38 0.00 0.00 0.00 175.76 174.61 1vg9 h ASP 466 N 9.38 0.57 -0.69 0.00 -0.00 -2.00 -3.38 116.42 120.29 1vg9 h ASP 466 Ca 0.26 -0.21 -0.53 0.00 -0.00 0.00 0.00 57.03 56.55 1vg9 h ASP 466 Cb 0.96 -0.16 -0.06 0.00 -0.00 0.00 0.00 39.33 40.07 1vg9 h ASP 466 CO 1.37 0.84 1.71 -1.10 -0.00 0.00 0.00 179.24 182.06 1vg9 s GLN 467 N -4.43 3.34 0.01 4.15 -1.52 -1.26 -4.90 119.66 115.05 1vg9 s GLN 467 Ca -0.07 -1.63 -0.05 0.00 -1.95 0.00 0.00 55.36 51.65 1vg9 s GLN 467 Cb 0.13 -5.41 -0.01 0.00 -0.22 0.00 0.00 33.01 27.50 1vg9 s GLN 467 CO 0.81 -3.00 0.08 -0.65 -0.25 0.00 0.00 175.29 172.28 1vg9 s GLN 468 N 5.20 0.41 -0.15 2.91 -0.21 -1.26 -5.03 119.66 121.53 1vg9 s GLN 468 Ca 0.60 -0.45 -0.04 0.00 0.02 0.00 0.00 55.36 55.48 1vg9 s GLN 468 Cb 0.02 0.16 -0.03 0.00 1.00 0.00 0.00 33.01 34.16 1vg9 s GLN 468 CO 0.10 -0.09 -0.00 0.08 -2.12 0.00 0.00 175.29 173.26 1vg9 s VAL 469 N -1.36 4.25 0.12 1.09 1.01 -1.26 -4.03 120.40 120.21 1vg9 s VAL 469 Ca -0.15 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.62 1vg9 s VAL 469 Cb -0.08 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1vg9 s VAL 469 CO 0.01 0.51 -0.08 -0.44 0.00 0.00 0.00 175.10 175.09 1vg9 s SER 470 N 0.06 1.42 -0.07 3.32 0.01 -0.88 -1.38 113.70 116.18 1vg9 s SER 470 Ca 0.02 -0.98 0.02 0.00 1.31 0.00 0.00 55.95 56.32 1vg9 s SER 470 Cb -0.13 0.04 0.01 0.00 0.21 0.00 0.00 66.02 66.16 1vg9 s SER 470 CO 0.02 -0.39 -0.13 -0.51 0.41 0.00 0.00 173.24 172.64 1vg9 s ILE 471 N -3.34 1.17 0.01 1.44 2.07 -0.94 -0.80 121.20 120.81 1vg9 s ILE 471 Ca 0.13 -0.50 0.08 0.00 -1.41 0.00 0.00 60.65 58.94 1vg9 s ILE 471 Cb 0.03 -1.07 -0.02 0.00 0.13 0.00 0.00 42.46 41.53 1vg9 s ILE 471 CO -0.02 0.36 -0.23 -0.22 -1.91 0.00 0.00 174.94 172.92 1vg9 s LEU 472 N 0.64 2.10 -0.06 8.50 2.96 0.13 -0.15 118.68 132.80 1vg9 s LEU 472 Ca -0.15 -0.48 0.04 0.00 -0.22 0.00 0.00 54.13 53.32 1vg9 s LEU 472 Cb -0.16 -1.17 -0.02 0.00 0.50 0.00 0.00 46.19 45.34 1vg9 s LEU 472 CO 0.04 0.25 -0.17 0.42 -1.32 0.00 0.00 176.35 175.57 1vg9 s THR 473 N -0.66 2.76 -0.30 3.68 -4.23 -1.19 -0.14 115.64 115.55 1vg9 s THR 473 Ca 0.09 -0.82 -0.00 0.00 -1.18 0.00 0.00 61.69 59.78 1vg9 s THR 473 Cb -0.09 -2.07 0.10 0.00 1.34 0.00 0.00 72.50 71.78 1vg9 s THR 473 CO 0.00 0.58 0.08 -0.69 -0.54 0.00 0.00 174.62 174.05 1vg9 s VAL 474 N -0.45 1.02 0.60 2.29 1.01 -0.42 -4.40 120.40 120.05 1vg9 s VAL 474 Ca 0.05 -1.43 -0.20 0.00 0.00 0.00 0.00 61.98 60.40 1vg9 s VAL 474 Cb -0.12 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1vg9 s VAL 474 CO 0.02 -0.62 1.27 -2.65 0.00 0.00 0.00 175.10 173.12 1vg9 n PRO 475 N 4.79 1.32 -1.42 2.72 -0.02 -1.26 -1.04 135.00 140.10 1vg9 n PRO 475 Ca -0.02 0.50 -0.35 0.00 -2.02 0.00 0.00 63.50 61.61 1vg9 n PRO 475 Cb 0.42 -2.49 0.10 0.00 -0.02 0.00 0.00 33.50 31.51 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 -1.36 2.09 0.00 3.55 0.00 -1.26 -4.83 121.76 119.95 1vg9 s ALA 476 Ca 0.77 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.76 1vg9 s ALA 476 Cb -0.40 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.19 1vg9 s ALA 476 CO 0.45 -1.97 0.69 -1.91 0.00 0.00 0.00 175.76 173.03 1vg9 n GLU 477 N -2.63 1.18 -4.09 0.00 2.13 -1.26 -5.02 120.64 110.95 1vg9 n GLU 477 Ca 0.15 -0.93 -0.13 0.00 0.66 0.00 0.00 57.16 56.91 1vg9 n GLU 477 Cb 0.49 -0.86 -0.11 0.00 0.27 0.00 0.00 31.44 31.23 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 -0.48 0.62 -0.05 5.31 1.03 -1.26 -5.11 118.70 118.76 1vg9 s GLU 478 Ca 0.00 -0.91 -0.30 0.00 0.03 0.00 0.00 54.97 53.80 1vg9 s GLU 478 Cb 0.00 -0.30 -0.05 0.00 -0.80 0.00 0.00 34.13 32.97 1vg9 s GLU 478 CO 0.00 0.04 1.63 -1.25 -1.33 0.00 0.00 175.26 174.35 1vg9 s PRO 479 N -2.13 4.19 0.00 -4.83 0.04 -1.26 -2.49 135.00 128.52 1vg9 s PRO 479 Ca -0.04 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.16 1vg9 s PRO 479 Cb -0.06 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.52 1vg9 s PRO 479 CO -0.01 -0.83 0.00 0.41 0.04 0.00 0.00 177.00 176.61 1vg9 n GLY 480 N 4.09 0.74 3.93 0.56 0.00 -1.26 -5.09 105.19 108.15 1vg9 n GLY 480 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.41 5.35 0.25 1.61 0.01 -1.04 -4.76 113.70 112.70 1vg9 s SER 481 Ca 0.00 -0.57 0.07 0.00 1.31 0.00 0.00 55.95 56.77 1vg9 s SER 481 Cb 0.00 -0.70 -0.05 0.00 0.21 0.00 0.00 66.02 65.48 1vg9 s SER 481 CO 0.00 -0.63 -0.10 -0.36 0.41 0.00 0.00 173.24 172.56 1vg9 s PHE 482 N -2.39 1.86 0.34 2.43 0.40 -1.26 -4.85 117.98 114.51 1vg9 s PHE 482 Ca 0.49 -0.64 -0.28 0.00 -0.60 0.00 0.00 56.93 55.90 1vg9 s PHE 482 Cb -0.06 -0.98 -0.12 0.00 0.51 0.00 0.00 43.02 42.37 1vg9 s PHE 482 CO 0.30 0.32 1.36 0.00 0.70 0.00 0.00 175.22 177.89 1vg9 n ALA 483 N -0.50 1.59 -2.93 5.36 0.00 -1.26 -4.17 120.51 118.61 1vg9 n ALA 483 Ca -0.06 0.36 -0.35 0.00 0.00 0.00 0.00 53.44 53.39 1vg9 n ALA 483 Cb 0.62 -2.30 -0.11 0.00 0.00 0.00 0.00 19.45 17.65 1vg9 n ALA 483 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1vg9 s VAL 484 N -0.99 4.41 -0.18 0.00 1.01 -0.20 -4.52 120.40 119.93 1vg9 s VAL 484 Ca 0.56 -0.16 -0.13 0.00 0.00 0.00 0.00 61.98 62.25 1vg9 s VAL 484 Cb -0.55 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 1vg9 s VAL 484 CO 0.61 0.43 0.26 -0.60 0.00 0.00 0.00 175.10 175.81 1vg9 s ARG 485 N 0.77 4.23 -0.22 2.72 3.52 0.72 -1.30 118.95 129.40 1vg9 s ARG 485 Ca 0.02 0.02 0.02 0.00 -0.13 0.00 0.00 55.73 55.66 1vg9 s ARG 485 Cb -0.14 -3.44 0.05 0.00 -1.56 0.00 0.00 34.95 29.86 1vg9 s ARG 485 CO 0.02 0.21 -0.12 0.08 -0.81 0.00 0.00 175.30 174.68 1vg9 s VAL 486 N 0.57 1.91 -0.19 7.11 1.01 0.79 -1.36 120.40 130.24 1vg9 s VAL 486 Ca 0.15 -1.24 -0.04 0.00 0.00 0.00 0.00 61.98 60.84 1vg9 s VAL 486 Cb -0.13 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1vg9 s VAL 486 CO 0.03 0.15 -0.02 -0.63 0.00 0.00 0.00 175.10 174.63 1vg9 s ILE 487 N 1.27 3.77 -0.28 2.22 1.01 -0.15 0.19 121.20 129.23 1vg9 s ILE 487 Ca -0.03 -0.38 -0.09 0.00 0.00 0.00 0.00 60.65 60.15 1vg9 s ILE 487 Cb -0.17 -2.69 -0.02 0.00 0.01 0.00 0.00 42.46 39.59 1vg9 s ILE 487 CO -0.08 0.44 0.12 -0.70 0.00 0.00 0.00 174.94 174.72 1vg9 s GLU 488 N 0.98 3.51 -0.10 2.79 2.12 0.02 -0.70 118.70 127.32 1vg9 s GLU 488 Ca 0.01 -0.59 -0.03 0.00 0.36 0.00 0.00 54.97 54.72 1vg9 s GLU 488 Cb -0.14 -3.46 -0.03 0.00 0.26 0.00 0.00 34.13 30.75 1vg9 s GLU 488 CO 0.01 -0.30 0.01 -0.51 -0.54 0.00 0.00 175.26 173.93 1vg9 s LEU 489 N 1.62 3.61 0.28 2.70 1.43 -0.17 -2.06 118.68 126.09 1vg9 s LEU 489 Ca 0.05 0.12 0.06 0.00 -1.03 0.00 0.00 54.13 53.34 1vg9 s LEU 489 Cb -0.16 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.20 1vg9 s LEU 489 CO 0.05 0.34 0.38 0.00 0.23 0.00 0.00 176.35 177.35 1vg9 h SER 491 N 1.10 0.00 -0.85 0.00 4.64 -1.77 -0.78 113.55 115.89 1vg9 h SER 491 Ca -0.49 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 60.88 1vg9 h SER 491 Cb 1.24 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.28 1vg9 h SER 491 CO 0.58 0.00 0.54 0.28 -0.87 0.00 0.00 176.83 177.35 1vg9 h SER 492 N 0.00 0.87 0.00 4.97 0.02 -1.94 0.13 113.55 117.60 1vg9 h SER 492 Ca 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1vg9 h SER 492 Cb 1.87 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 64.22 1vg9 h SER 492 CO -0.00 0.58 0.15 0.71 -1.14 0.00 0.00 176.83 177.12 1vg9 h THR 493 N 1.02 0.00 -1.87 -2.27 1.35 -1.52 -3.45 112.91 106.17 1vg9 h THR 493 Ca 0.35 0.00 -0.22 0.00 -0.55 0.00 0.00 66.41 65.99 1vg9 h THR 493 Cb 0.08 0.42 0.00 0.00 -1.73 0.00 0.00 68.15 66.92 1vg9 h THR 493 CO -0.14 0.00 -0.30 0.23 -0.25 0.00 0.00 175.52 175.06 1vg9 n MET 494 N -2.22 -1.35 0.00 4.72 2.81 0.03 0.03 117.12 121.14 1vg9 n MET 494 Ca -0.01 0.53 0.07 0.00 -1.81 0.00 0.00 57.70 56.48 1vg9 n MET 494 Cb 0.18 -4.62 -0.06 0.00 -0.71 0.00 0.00 33.22 28.00 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 -3.99 0.00 -3.65 2.03 -2.24 -1.26 -4.25 114.28 100.93 1vg9 n THR 495 Ca -0.11 -0.20 -0.10 0.00 -2.27 0.00 0.00 64.05 61.36 1vg9 n THR 495 Cb 0.59 1.04 -0.05 0.00 -2.10 0.00 0.00 70.33 69.81 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 1.96 0.53 0.00 0.23 -1.25 -4.42 119.30 112.64 1vg9 s MET 497 Ca 0.02 1.22 -0.21 0.00 -1.03 0.00 0.00 55.69 55.69 1vg9 s MET 497 Cb 0.02 -1.86 -0.05 0.00 -1.53 0.00 0.00 34.83 31.41 1vg9 s MET 497 CO -0.11 -1.87 1.22 0.15 -2.03 0.00 0.00 175.02 172.38 1vg9 s LYS 498 N -4.86 3.32 0.00 3.16 1.02 -1.26 -2.56 119.74 118.56 1vg9 s LYS 498 Ca 0.62 1.88 0.00 0.00 0.02 0.00 0.00 55.97 58.49 1vg9 s LYS 498 Cb -0.18 -2.17 0.00 0.00 -0.52 0.00 0.00 37.83 34.95 1vg9 s LYS 498 CO 0.56 -0.94 0.00 0.41 -0.92 0.00 0.00 175.35 174.46 1vg9 n GLY 499 N 0.50 1.57 3.67 -3.33 0.00 -1.26 -5.02 105.19 101.33 1vg9 n GLY 499 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.33 1.41 0.03 2.61 -4.23 -1.06 -4.44 115.64 107.62 1vg9 s THR 500 Ca 0.00 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 1vg9 s THR 500 Cb 0.00 -2.51 -0.02 0.00 1.34 0.00 0.00 72.50 71.31 1vg9 s THR 500 CO 0.00 0.00 -0.05 -0.31 -0.54 0.00 0.00 174.62 173.72 1vg9 s TYR 501 N -2.87 0.46 -0.29 3.99 1.51 -0.73 -4.04 117.35 115.38 1vg9 s TYR 501 Ca 0.19 -0.42 -0.03 0.00 -1.01 0.00 0.00 57.07 55.80 1vg9 s TYR 501 Cb 0.05 -0.29 0.03 0.00 -0.11 0.00 0.00 41.96 41.64 1vg9 s TYR 501 CO 0.10 -0.10 0.01 -1.17 -1.11 0.00 0.00 175.55 173.27 1vg9 s LEU 502 N -1.26 3.68 -0.14 -1.29 2.96 -0.07 -1.75 118.68 120.81 1vg9 s LEU 502 Ca -0.10 -1.01 -0.03 0.00 -0.22 0.00 0.00 54.13 52.77 1vg9 s LEU 502 Cb -0.08 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 1vg9 s LEU 502 CO -0.00 -0.21 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.11 1vg9 s VAL 503 N 1.34 4.03 -0.06 1.68 1.01 0.03 -0.99 120.40 127.44 1vg9 s VAL 503 Ca -0.01 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1vg9 s VAL 503 Cb -0.18 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 1vg9 s VAL 503 CO -0.01 0.51 -0.07 -1.00 0.00 0.00 0.00 175.10 174.53 1vg9 s HIS 504 N 0.11 2.92 -0.06 5.22 3.76 0.13 -0.53 115.29 126.83 1vg9 s HIS 504 Ca 0.00 0.01 0.03 0.00 -0.15 0.00 0.00 55.06 54.95 1vg9 s HIS 504 Cb -0.13 -1.69 0.00 0.00 1.11 0.00 0.00 32.58 31.87 1vg9 s HIS 504 CO 0.02 0.33 -0.16 -0.51 -0.85 0.00 0.00 174.74 173.57 1vg9 s LEU 505 N -0.88 1.84 -0.01 0.89 1.02 -0.14 -0.98 118.68 120.42 1vg9 s LEU 505 Ca 0.13 -0.36 -0.03 0.00 0.02 0.00 0.00 54.13 53.88 1vg9 s LEU 505 Cb -0.11 -0.98 0.00 0.00 0.02 0.00 0.00 46.19 45.12 1vg9 s LEU 505 CO 0.02 0.11 0.07 -0.89 0.02 0.00 0.00 176.35 175.68 1vg9 s THR 506 N 0.32 0.04 -0.08 5.49 2.01 -0.46 -1.32 115.64 121.64 1vg9 s THR 506 Ca -0.10 -0.37 -0.31 0.00 0.31 0.00 0.00 61.69 61.22 1vg9 s THR 506 Cb -0.14 -0.23 0.12 0.00 0.01 0.00 0.00 72.50 72.26 1vg9 s THR 506 CO 0.04 -0.20 1.00 0.00 -0.69 0.00 0.00 174.62 174.77 1vg9 s MET 508 N -2.69 4.32 0.50 0.00 -1.94 -1.26 -0.49 119.30 117.74 1vg9 s MET 508 Ca 0.06 2.19 -0.21 0.00 -1.71 0.00 0.00 55.69 56.02 1vg9 s MET 508 Cb -0.01 -3.14 -0.07 0.00 2.01 0.00 0.00 34.83 33.62 1vg9 s MET 508 CO -0.07 -0.34 1.10 -1.12 -0.01 0.00 0.00 175.02 174.59 1vg9 s SER 509 N 0.30 6.06 0.02 3.03 0.01 -0.35 -4.48 113.70 118.30 1vg9 s SER 509 Ca 0.58 2.10 -0.05 0.00 1.31 0.00 0.00 55.95 59.90 1vg9 s SER 509 Cb -0.39 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.24 1vg9 s SER 509 CO 0.42 -0.98 -0.09 -1.20 0.41 0.00 0.00 173.24 171.80 1vg9 n SER 510 N -0.98 1.24 0.00 2.44 7.64 -1.26 -4.87 113.62 117.83 1vg9 n SER 510 Ca 0.10 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.16 1vg9 n SER 510 Cb 0.51 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 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 -3.70 2.78 -1.45 1.43 5.02 -1.26 -5.12 118.16 115.87 1vg9 n LYS 511 Ca -0.05 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.93 1vg9 n LYS 511 Cb 0.18 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.26 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 3.55 3.72 0.23 -0.18 -4.23 -1.26 -4.83 115.64 112.64 1vg9 s THR 512 Ca 0.00 0.57 -0.06 0.00 -1.18 0.00 0.00 61.69 61.02 1vg9 s THR 512 Cb 0.00 -3.19 0.20 0.00 1.34 0.00 0.00 72.50 70.84 1vg9 s THR 512 CO 0.00 -0.72 1.74 0.00 -0.54 0.00 0.00 174.62 175.09 1vg9 h ALA 513 N -0.87 0.99 0.26 3.99 0.00 -1.86 -0.48 119.26 121.29 1vg9 h ALA 513 Ca -0.44 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1vg9 h ALA 513 Cb 1.22 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1vg9 h ALA 513 CO 0.54 -0.19 -0.13 -0.09 0.00 0.00 0.00 179.25 179.39 1vg9 h ARG 514 N 0.45 -0.34 -0.34 0.00 2.43 -1.89 0.53 114.38 115.22 1vg9 h ARG 514 Ca 0.38 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.67 1vg9 h ARG 514 Cb 0.54 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1vg9 h ARG 514 CO -0.37 -0.08 0.24 0.93 -1.51 0.00 0.00 179.97 179.19 1vg9 h GLU 515 N -0.57 0.04 0.00 0.20 5.08 -1.84 0.53 114.58 118.03 1vg9 h GLU 515 Ca -0.04 -0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 1vg9 h GLU 515 Cb 0.41 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1vg9 h GLU 515 CO 0.06 0.03 -0.84 -0.44 -1.00 0.00 0.00 179.01 176.82 1vg9 h ASP 516 N 0.04 0.00 0.00 1.42 5.19 -0.82 -3.42 116.42 118.83 1vg9 h ASP 516 Ca 0.16 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 1vg9 h ASP 516 Cb 0.58 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.09 1vg9 h ASP 516 CO -0.01 0.39 -0.93 0.18 -3.12 0.00 0.00 179.24 175.75 1vg9 n LEU 517 N -3.00 0.00 -0.29 1.55 4.77 0.15 -4.77 117.00 115.41 1vg9 n LEU 517 Ca -0.02 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.02 1vg9 n LEU 517 Cb 0.72 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 42.01 1vg9 n LEU 517 CO 0.41 0.00 1.11 -0.08 -1.33 0.00 0.00 177.39 177.50 1vg9 h GLU 518 N 0.00 0.65 -0.51 3.23 4.81 -1.12 -1.30 114.58 120.34 1vg9 h GLU 518 Ca 0.00 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.29 1vg9 h GLU 518 Cb 0.37 -0.15 -0.09 0.00 0.63 0.00 0.00 28.75 29.51 1vg9 h GLU 518 CO 0.00 0.43 -0.03 -0.09 -0.73 0.00 0.00 179.01 178.60 1vg9 h ARG 519 N 0.67 0.09 -0.27 1.92 2.43 -1.86 0.17 114.38 117.53 1vg9 h ARG 519 Ca 0.44 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.53 1vg9 h ARG 519 Cb 0.56 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 1vg9 h ARG 519 CO -0.33 0.06 -0.14 0.28 -1.51 0.00 0.00 179.97 178.33 1vg9 h VAL 520 N 0.09 1.23 0.07 0.20 2.07 -1.58 -1.93 116.25 116.40 1vg9 h VAL 520 Ca 0.26 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 1vg9 h VAL 520 Cb 0.40 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1vg9 h VAL 520 CO -0.45 0.33 -0.03 0.58 0.02 0.00 0.00 177.57 178.02 1vg9 h VAL 521 N 0.43 1.16 0.00 2.57 2.07 -0.27 -2.43 116.25 119.78 1vg9 h VAL 521 Ca 0.08 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 1vg9 h VAL 521 Cb 0.51 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1vg9 h VAL 521 CO 0.03 0.21 -0.11 1.56 0.02 0.00 0.00 177.57 179.28 1vg9 h GLN 522 N -0.47 0.00 0.00 1.57 1.08 -0.69 0.37 115.11 116.97 1vg9 h GLN 522 Ca -0.01 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.04 1vg9 h GLN 522 Cb 0.41 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 1vg9 h GLN 522 CO 0.02 0.11 -0.70 -0.22 -0.95 0.00 0.00 178.83 177.08 1vg9 h LYS 523 N 0.00 0.00 0.00 1.46 3.64 -1.21 -3.32 116.57 117.14 1vg9 h LYS 523 Ca -0.00 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.19 1vg9 h LYS 523 Cb 0.26 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 1vg9 h LYS 523 CO 0.01 0.70 -2.15 1.28 -2.27 0.00 0.00 179.45 177.02 1vg9 n LEU 524 N -3.60 0.00 -4.18 5.20 4.77 -0.67 -5.03 117.00 113.49 1vg9 n LEU 524 Ca -0.01 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.84 1vg9 n LEU 524 Cb 0.71 0.26 -0.11 0.00 -2.33 0.00 0.00 43.42 41.95 1vg9 n LEU 524 CO 0.43 0.26 -0.41 -0.36 -1.33 0.00 0.00 177.39 175.98 1vg9 s PHE 525 N -2.91 1.02 -0.20 -1.77 0.40 0.12 -4.13 117.98 110.52 1vg9 s PHE 525 Ca -0.09 -0.71 -0.03 0.00 -0.60 0.00 0.00 56.93 55.51 1vg9 s PHE 525 Cb 0.09 -0.56 -0.01 0.00 0.51 0.00 0.00 43.02 43.05 1vg9 s PHE 525 CO 0.83 -0.03 -0.08 0.99 0.70 0.00 0.00 175.22 177.63 1vg9 s THR 526 N -2.72 3.18 0.61 0.64 2.01 -0.30 -4.37 115.64 114.68 1vg9 s THR 526 Ca 0.07 -0.57 -0.19 0.00 0.31 0.00 0.00 61.69 61.31 1vg9 s THR 526 Cb -0.01 -2.42 -0.04 0.00 0.01 0.00 0.00 72.50 70.04 1vg9 s THR 526 CO -0.01 0.46 1.08 -2.65 -0.69 0.00 0.00 174.62 172.81 1vg9 n PRO 527 N 4.52 1.02 -2.00 4.92 -0.02 -1.26 -0.43 135.00 141.74 1vg9 n PRO 527 Ca -0.18 0.39 -0.41 0.00 -2.02 0.00 0.00 63.50 61.28 1vg9 n PRO 527 Cb 0.51 -2.29 -0.02 0.00 -0.02 0.00 0.00 33.50 31.68 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 -1.46 2.92 0.28 6.00 5.04 -0.71 -4.67 117.35 124.76 1vg9 s TYR 528 Ca 0.77 1.24 -0.14 0.00 -2.44 0.00 0.00 57.07 56.51 1vg9 s TYR 528 Cb -0.41 -3.81 0.01 0.00 0.35 0.00 0.00 41.96 38.10 1vg9 s TYR 528 CO 0.46 -2.38 0.57 0.95 -1.34 0.00 0.00 175.55 173.80 1vg9 s THR 529 N -0.82 0.00 -0.66 4.34 -4.23 -1.26 -4.75 115.64 108.26 1vg9 s THR 529 Ca 0.53 -1.29 0.05 0.00 -1.18 0.00 0.00 61.69 59.79 1vg9 s THR 529 Cb -0.42 -2.30 0.16 0.00 1.34 0.00 0.00 72.50 71.27 1vg9 s THR 529 CO 0.53 0.00 0.43 -1.61 -0.54 0.00 0.00 174.62 173.43 1vg9 s GLU 530 N -3.65 2.34 0.00 3.99 2.02 -1.26 -5.10 118.70 117.03 1vg9 s GLU 530 Ca 0.20 -3.16 0.00 0.00 0.02 0.00 0.00 54.97 52.03 1vg9 s GLU 530 Cb -0.02 -3.40 0.00 0.00 0.10 0.00 0.00 34.13 30.81 1vg9 s GLU 530 CO 0.10 -1.24 0.00 -0.85 0.02 0.00 0.00 175.26 173.29 1vg9 n GLU 539 N 2.27 0.00 -3.44 1.61 -0.00 -1.26 -5.31 120.64 114.52 1vg9 n GLU 539 Ca 0.16 0.00 -0.31 0.00 -0.00 0.00 0.00 57.16 57.00 1vg9 n GLU 539 Cb 0.34 0.00 -0.05 0.00 -0.00 0.00 0.00 31.44 31.73 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 3.75 0.77 3.44 1.02 -1.26 -5.03 119.74 122.43 1vg9 s LYS 540 Ca 0.00 0.19 -0.13 0.00 0.02 0.00 0.00 55.97 56.05 1vg9 s LYS 540 Cb 0.00 -2.67 0.06 0.00 -0.52 0.00 0.00 37.83 34.70 1vg9 s LYS 540 CO 0.00 0.32 1.14 -2.14 -0.92 0.00 0.00 175.35 173.75 1vg9 s PRO 541 N -2.90 2.06 0.07 -1.68 0.02 -1.26 -4.60 135.00 126.72 1vg9 s PRO 541 Ca 0.46 1.48 -0.23 0.00 0.02 0.00 0.00 61.00 62.73 1vg9 s PRO 541 Cb -0.11 -1.85 -0.06 0.00 0.02 0.00 0.00 34.50 32.49 1vg9 s PRO 541 CO 0.23 -1.84 0.70 1.03 -0.33 0.00 0.00 177.00 176.79 1vg9 s ARG 542 N -4.37 4.43 -0.34 5.54 1.81 -1.26 -1.15 118.95 123.60 1vg9 s ARG 542 Ca 0.68 0.96 -0.18 0.00 -1.72 0.00 0.00 55.73 55.47 1vg9 s ARG 542 Cb -0.23 -3.31 -0.01 0.00 -0.45 0.00 0.00 34.95 30.96 1vg9 s ARG 542 CO 0.50 0.45 0.49 -1.17 -0.68 0.00 0.00 175.30 174.89 1vg9 s LEU 543 N -0.59 4.35 -0.18 2.53 2.96 0.42 -2.51 118.68 125.66 1vg9 s LEU 543 Ca 0.34 -0.04 -0.19 0.00 -0.22 0.00 0.00 54.13 54.02 1vg9 s LEU 543 Cb -0.21 -2.55 -0.22 0.00 0.50 0.00 0.00 46.19 43.72 1vg9 s LEU 543 CO 0.22 -0.45 0.31 -0.07 -1.32 0.00 0.00 176.35 175.04 1vg9 h LEU 544 N 9.02 0.10 -7.77 -0.68 3.38 -0.69 -1.89 115.31 116.78 1vg9 h LEU 544 Ca -0.28 -0.64 -0.17 0.00 0.09 0.00 0.00 57.88 56.87 1vg9 h LEU 544 Cb 1.13 -0.03 -0.23 0.00 0.09 0.00 0.00 40.66 41.62 1vg9 h LEU 544 CO 0.76 1.53 -0.58 0.86 0.09 0.00 0.00 178.44 181.09 1vg9 s TRP 545 N -2.39 0.05 -0.06 1.13 -0.00 -1.11 -1.49 118.94 115.07 1vg9 s TRP 545 Ca -0.26 -0.11 -0.07 0.00 -0.00 0.00 0.00 56.10 55.67 1vg9 s TRP 545 Cb 0.05 -0.06 0.02 0.00 -0.00 0.00 0.00 33.47 33.48 1vg9 s TRP 545 CO 0.64 -0.19 0.18 0.00 -0.00 0.00 0.00 176.95 177.58 1vg9 s ALA 546 N -0.95 -0.44 0.01 5.86 0.00 -0.12 -0.86 121.76 125.26 1vg9 s ALA 546 Ca -0.10 0.42 0.03 0.00 0.00 0.00 0.00 51.96 52.31 1vg9 s ALA 546 Cb -0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 1vg9 s ALA 546 CO 0.00 -0.11 -0.10 -1.17 0.00 0.00 0.00 175.76 174.38 1vg9 s LEU 547 N -0.13 2.07 -0.01 0.00 2.96 -0.08 -0.26 118.68 123.22 1vg9 s LEU 547 Ca -0.02 -0.27 0.03 0.00 -0.22 0.00 0.00 54.13 53.65 1vg9 s LEU 547 Cb -0.02 -0.48 -0.01 0.00 0.50 0.00 0.00 46.19 46.18 1vg9 s LEU 547 CO 0.00 0.07 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.69 1vg9 s TYR 548 N -0.46 0.98 -0.04 5.38 1.51 0.39 -1.12 117.35 123.99 1vg9 s TYR 548 Ca 0.02 -0.19 -0.30 0.00 -1.01 0.00 0.00 57.07 55.60 1vg9 s TYR 548 Cb -0.05 -0.63 0.09 0.00 -0.11 0.00 0.00 41.96 41.25 1vg9 s TYR 548 CO 0.00 -0.02 0.76 -0.59 -1.11 0.00 0.00 175.55 174.59 1vg9 s PHE 549 N -0.24 -0.55 -0.16 2.71 -0.12 -0.60 -0.42 117.98 118.60 1vg9 s PHE 549 Ca 0.04 0.83 -0.06 0.00 -0.05 0.00 0.00 56.93 57.69 1vg9 s PHE 549 Cb -0.04 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.76 1vg9 s PHE 549 CO -0.00 -0.57 0.05 -0.80 -0.05 0.00 0.00 175.22 173.85 1vg9 s ASN 550 N -1.48 5.60 -0.09 1.98 -0.87 0.05 -0.75 114.94 119.39 1vg9 s ASN 550 Ca -0.06 0.11 0.02 0.00 -1.57 0.00 0.00 52.86 51.36 1vg9 s ASN 550 Cb -0.00 -1.90 -0.02 0.00 -0.02 0.00 0.00 41.25 39.30 1vg9 s ASN 550 CO 0.03 0.22 -0.13 -0.32 -2.57 0.00 0.00 177.10 174.33 1vg9 s MET 551 N 0.10 2.91 0.24 -0.60 1.75 -0.17 -0.93 119.30 122.59 1vg9 s MET 551 Ca 0.05 -0.69 -0.31 0.00 -1.25 0.00 0.00 55.69 53.49 1vg9 s MET 551 Cb -0.12 -2.50 -0.13 0.00 2.84 0.00 0.00 34.83 34.92 1vg9 s MET 551 CO 0.01 0.44 1.56 -2.13 -0.65 0.00 0.00 175.02 174.25 1vg9 n ARG 552 N 2.85 2.40 -3.67 4.11 0.63 0.46 0.10 116.66 123.54 1vg9 n ARG 552 Ca -0.18 0.86 -0.39 0.00 -0.92 0.00 0.00 57.85 57.22 1vg9 n ARG 552 Cb 0.52 -2.61 -0.11 0.00 0.45 0.00 0.00 32.46 30.72 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 0.62 5.49 0.00 6.15 3.68 0.26 -4.75 116.67 128.12 1vg9 s ASP 553 Ca 0.70 -1.54 0.14 0.00 2.13 0.00 0.00 52.55 53.98 1vg9 s ASP 553 Cb -0.58 -1.93 0.35 0.00 -1.45 0.00 0.00 42.92 39.31 1vg9 s ASP 553 CO 0.44 -0.50 1.27 -1.54 0.13 0.00 0.00 175.17 174.97 1vg9 n SER 554 N 4.83 3.03 -4.76 -0.34 3.41 -1.26 -1.24 113.62 117.29 1vg9 n SER 554 Ca -0.09 -1.94 -0.33 0.00 -0.26 0.00 0.00 58.87 56.25 1vg9 n SER 554 Cb 0.43 -0.25 0.06 0.00 -0.26 0.00 0.00 64.21 64.19 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 -1.02 4.86 -1.43 4.04 1.04 -1.26 -3.83 113.70 116.10 1vg9 s SER 555 Ca 0.28 2.01 -0.09 0.00 0.48 0.00 0.00 55.95 58.62 1vg9 s SER 555 Cb 0.15 -2.55 0.05 0.00 0.10 0.00 0.00 66.02 63.76 1vg9 s SER 555 CO 0.20 -1.80 0.98 0.47 0.98 0.00 0.00 173.24 174.07 1vg9 n ASP 556 N -2.68 -4.33 -4.38 7.02 8.00 -1.26 -4.98 116.55 113.94 1vg9 n ASP 556 Ca 0.10 -0.72 -0.34 0.00 0.71 0.00 0.00 54.79 54.55 1vg9 n ASP 556 Cb 0.52 -4.28 -0.14 0.00 -0.02 0.00 0.00 41.12 37.20 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 -3.38 3.41 0.40 0.53 1.01 -1.25 -5.09 121.20 116.83 1vg9 s ILE 557 Ca 0.48 -0.51 -0.26 0.00 0.00 0.00 0.00 60.65 60.36 1vg9 s ILE 557 Cb -0.23 -2.50 -0.09 0.00 0.01 0.00 0.00 42.46 39.65 1vg9 s ILE 557 CO 0.80 0.47 1.31 -0.44 0.00 0.00 0.00 174.94 177.07 1vg9 s SER 558 N 0.86 6.35 0.43 3.58 0.01 -1.26 -4.91 113.70 118.76 1vg9 s SER 558 Ca -0.02 2.66 0.18 0.00 1.31 0.00 0.00 55.95 60.09 1vg9 s SER 558 Cb -0.15 -2.64 1.11 0.00 0.21 0.00 0.00 66.02 64.55 1vg9 s SER 558 CO 0.01 -0.82 1.88 0.03 0.41 0.00 0.00 173.24 174.75 1vg9 h ARG 559 N 2.74 0.36 0.00 12.44 2.47 -1.98 -1.80 114.38 128.61 1vg9 h ARG 559 Ca -0.50 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.20 1vg9 h ARG 559 Cb 1.24 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 1vg9 h ARG 559 CO 0.63 0.24 0.00 -0.40 0.56 0.00 0.00 179.97 181.00 1vg9 n ASP 560 N -4.48 0.00 0.20 7.04 5.68 -1.26 -2.60 116.55 121.13 1vg9 n ASP 560 Ca 0.18 0.17 0.13 0.00 -0.50 0.00 0.00 54.79 54.77 1vg9 n ASP 560 Cb 0.66 -0.37 0.35 0.00 -1.14 0.00 0.00 41.12 40.62 1vg9 n ASP 560 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1vg9 s TYR 562 N -3.29 3.39 -0.13 0.00 1.51 -1.07 -3.93 117.35 113.84 1vg9 s TYR 562 Ca 0.06 1.15 -0.07 0.00 -1.01 0.00 0.00 57.07 57.20 1vg9 s TYR 562 Cb 0.08 -2.49 -0.04 0.00 -0.11 0.00 0.00 41.96 39.40 1vg9 s TYR 562 CO 0.61 0.08 0.14 -0.80 -1.11 0.00 0.00 175.55 174.47 1vg9 s ASN 563 N -2.43 6.35 -1.55 2.29 0.01 -0.43 -4.69 114.94 114.49 1vg9 s ASN 563 Ca 0.53 0.44 -0.16 0.00 -0.71 0.00 0.00 52.86 52.96 1vg9 s ASN 563 Cb -0.10 -2.06 0.13 0.00 0.41 0.00 0.00 41.25 39.63 1vg9 s ASN 563 CO 0.20 0.39 0.71 0.47 -1.51 0.00 0.00 177.10 177.36 1vg9 n ASP 564 N 2.12 -3.49 -4.68 -1.22 8.00 -1.26 -4.81 116.55 111.20 1vg9 n ASP 564 Ca -0.20 -0.80 -0.38 0.00 0.71 0.00 0.00 54.79 54.12 1vg9 n ASP 564 Cb 0.55 -2.86 -0.08 0.00 -0.02 0.00 0.00 41.12 38.71 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 -7.02 4.17 0.91 0.64 1.43 -1.26 -5.05 118.68 112.49 1vg9 s LEU 565 Ca 0.64 0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 54.10 1vg9 s LEU 565 Cb -0.35 -2.44 0.07 0.00 0.03 0.00 0.00 46.19 43.50 1vg9 s LEU 565 CO 0.79 -0.02 0.73 -2.65 0.23 0.00 0.00 176.35 175.43 1vg9 n PRO 566 N 4.26 -0.26 0.03 1.29 -0.02 -1.26 -4.86 135.00 134.17 1vg9 n PRO 566 Ca -0.10 -0.02 0.08 0.00 -2.02 0.00 0.00 63.50 61.45 1vg9 n PRO 566 Cb 0.51 -2.08 0.36 0.00 -0.02 0.00 0.00 33.50 32.28 1vg9 n PRO 566 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1vg9 n SER 567 N -2.38 0.14 -1.56 2.55 3.41 -1.26 -1.92 113.62 112.60 1vg9 n SER 567 Ca 0.09 0.53 0.08 0.00 -0.26 0.00 0.00 58.87 59.31 1vg9 n SER 567 Cb 0.52 -0.56 0.36 0.00 -0.26 0.00 0.00 64.21 64.27 1vg9 n SER 567 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1vg9 n ASN 568 N -1.65 5.02 -4.24 4.04 6.94 -1.26 -4.81 115.26 119.30 1vg9 n ASN 568 Ca 0.03 -2.81 -0.35 0.00 -0.02 0.00 0.00 54.58 51.44 1vg9 n ASN 568 Cb 0.20 -0.61 -0.14 0.00 -2.36 0.00 0.00 39.78 36.86 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 -2.51 3.06 0.06 3.53 1.01 -0.81 -1.02 120.40 123.72 1vg9 s VAL 569 Ca 0.50 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.68 1vg9 s VAL 569 Cb 0.37 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1vg9 s VAL 569 CO 0.16 0.28 0.01 -0.31 0.00 0.00 0.00 175.10 175.24 1vg9 s TYR 570 N 1.38 3.03 -0.09 5.22 2.02 0.60 -4.81 117.35 124.71 1vg9 s TYR 570 Ca 0.02 0.02 0.02 0.00 -0.37 0.00 0.00 57.07 56.76 1vg9 s TYR 570 Cb -0.16 -1.59 -0.02 0.00 -0.40 0.00 0.00 41.96 39.79 1vg9 s TYR 570 CO -0.04 0.47 -0.14 0.08 -1.57 0.00 0.00 175.55 174.35 1vg9 s VAL 571 N -1.24 3.04 -0.07 0.71 1.01 -1.26 -0.18 120.40 122.41 1vg9 s VAL 571 Ca 0.24 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1vg9 s VAL 571 Cb -0.12 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1vg9 s VAL 571 CO 0.16 0.56 -0.11 0.00 0.00 0.00 0.00 175.10 175.71 1vg9 s SER 573 N -0.62 3.94 0.00 0.00 1.04 -1.26 -0.21 113.70 116.58 1vg9 s SER 573 Ca 0.09 0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.80 1vg9 s SER 573 Cb -0.11 -0.59 0.00 0.00 0.10 0.00 0.00 66.02 65.42 1vg9 s SER 573 CO 0.01 -2.19 0.00 0.61 0.98 0.00 0.00 173.24 172.65 1vg9 n GLY 574 N -3.34 1.35 3.86 7.32 0.00 -1.26 -4.76 105.19 108.36 1vg9 n GLY 574 Ca 0.12 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.03 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 2.35 3.68 0.49 1.61 0.04 -1.26 -4.64 135.00 137.27 1vg9 s PRO 575 Ca 0.00 0.81 0.08 0.00 0.04 0.00 0.00 61.00 61.92 1vg9 s PRO 575 Cb 0.00 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 32.47 1vg9 s PRO 575 CO 0.00 -0.50 0.50 0.16 0.04 0.00 0.00 177.00 177.20 1vg9 s ASP 576 N -3.88 4.99 0.00 6.66 -4.77 -1.26 -4.45 116.67 113.96 1vg9 s ASP 576 Ca 0.56 -0.89 0.28 0.00 -3.30 0.00 0.00 52.55 49.20 1vg9 s ASP 576 Cb -0.11 -0.07 1.16 0.00 -1.09 0.00 0.00 42.92 42.81 1vg9 s ASP 576 CO 0.48 -0.97 1.81 -1.54 0.70 0.00 0.00 175.17 175.65 1vg9 n SER 577 N -1.81 0.92 -4.74 2.11 3.41 -1.26 -4.95 113.62 107.30 1vg9 n SER 577 Ca 0.05 -1.07 -0.30 0.00 -0.26 0.00 0.00 58.87 57.30 1vg9 n SER 577 Cb 0.62 0.01 0.13 0.00 -0.26 0.00 0.00 64.21 64.71 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 -2.22 1.61 0.26 5.00 0.00 -1.26 -4.82 107.32 105.89 1vg9 s GLY 578 Ca 0.34 -0.12 -0.03 0.00 0.00 0.00 0.00 44.72 44.92 1vg9 s GLY 578 CO 0.41 0.37 1.79 -2.00 0.00 0.00 0.00 173.10 173.67 1vg9 h LEU 579 N -1.47 0.84 0.00 0.66 5.85 -1.92 -3.46 115.31 115.81 1vg9 h LEU 579 Ca -0.49 -0.17 -0.40 0.00 0.84 0.00 0.00 57.88 57.66 1vg9 h LEU 579 Cb 1.28 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 1vg9 h LEU 579 CO 0.56 0.83 -0.18 0.61 -0.34 0.00 0.00 178.44 179.92 1vg9 n GLY 580 N -0.77 2.78 1.20 3.75 0.00 -1.26 -0.81 105.19 110.08 1vg9 n GLY 580 Ca 0.04 -2.26 0.10 0.00 0.00 0.00 0.00 46.02 43.90 1vg9 n GLY 580 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vg9 n ASN 581 N -1.93 3.50 -0.30 1.61 3.02 -1.26 -4.59 115.26 115.31 1vg9 n ASN 581 Ca -0.01 -2.05 0.13 0.00 -0.03 0.00 0.00 54.58 52.62 1vg9 n ASN 581 Cb 0.44 -0.44 0.30 0.00 -0.61 0.00 0.00 39.78 39.47 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 3.69 0.25 -0.77 6.41 5.19 -1.97 0.40 116.42 129.62 1vg9 h ASP 582 Ca 0.00 0.16 -0.02 0.00 -0.62 0.00 0.00 57.03 56.55 1vg9 h ASP 582 Cb 0.91 0.16 -0.04 0.00 0.18 0.00 0.00 39.33 40.54 1vg9 h ASP 582 CO 0.03 -0.04 0.41 -1.13 -3.12 0.00 0.00 179.24 175.39 1vg9 h ASN 583 N 0.35 0.98 -0.12 6.45 -0.73 -2.00 0.31 115.58 120.83 1vg9 h ASN 583 Ca 0.55 -0.09 -0.02 0.00 1.87 0.00 0.00 56.30 58.61 1vg9 h ASN 583 Cb 1.06 -0.25 -0.00 0.00 0.27 0.00 0.00 38.32 39.40 1vg9 h ASN 583 CO -0.55 0.81 0.01 0.00 -0.37 0.00 0.00 177.43 177.32 1vg9 h ALA 584 N 1.35 0.16 -0.51 1.57 0.00 -1.29 -2.81 119.26 117.73 1vg9 h ALA 584 Ca 0.27 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1vg9 h ALA 584 Cb 0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1vg9 h ALA 584 CO -0.04 -0.16 0.13 0.28 0.00 0.00 0.00 179.25 179.46 1vg9 h VAL 585 N -0.05 1.24 -0.70 0.00 2.07 -1.10 -3.00 116.25 114.72 1vg9 h VAL 585 Ca 0.04 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 1vg9 h VAL 585 Cb 0.34 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1vg9 h VAL 585 CO 0.00 0.31 0.42 0.50 0.02 0.00 0.00 177.57 178.82 1vg9 h LYS 586 N 0.71 0.95 0.00 1.57 3.11 -0.94 -1.88 116.57 120.09 1vg9 h LYS 586 Ca 0.16 -0.09 -0.10 0.00 -2.81 0.00 0.00 60.65 57.82 1vg9 h LYS 586 Cb 0.33 -0.20 -0.01 0.00 -1.00 0.00 0.00 32.23 31.34 1vg9 h LYS 586 CO 0.00 0.67 -0.48 -0.56 -2.81 0.00 0.00 179.45 176.27 1vg9 h GLN 587 N 0.95 0.00 -0.02 1.90 3.07 -1.49 -1.58 115.11 117.94 1vg9 h GLN 587 Ca 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.99 1vg9 h GLN 587 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.53 1vg9 h GLN 587 CO -0.05 0.48 -0.01 0.00 0.09 0.00 0.00 178.83 179.35 1vg9 h ALA 588 N 1.52 0.02 -0.80 0.06 0.00 -1.34 -1.49 119.26 117.23 1vg9 h ALA 588 Ca -0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1vg9 h ALA 588 Cb 0.96 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1vg9 h ALA 588 CO 0.06 -0.26 0.34 1.49 0.00 0.00 0.00 179.25 180.89 1vg9 h GLU 589 N -0.38 1.19 -0.72 0.00 4.81 -1.30 0.18 114.58 118.36 1vg9 h GLU 589 Ca 0.00 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 1vg9 h GLU 589 Cb 0.44 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 1vg9 h GLU 589 CO 0.00 0.94 0.34 1.15 -0.73 0.00 0.00 179.01 180.72 1vg9 h THR 590 N 1.16 1.24 -0.38 0.32 2.02 -1.24 -1.32 112.91 114.71 1vg9 h THR 590 Ca 0.27 -0.67 -0.12 0.00 0.77 0.00 0.00 66.41 66.66 1vg9 h THR 590 Cb 0.19 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1vg9 h THR 590 CO -0.03 0.28 -0.26 -0.07 0.37 0.00 0.00 175.52 175.82 1vg9 h LEU 591 N 1.01 0.80 -1.18 2.58 4.07 -0.69 -2.81 115.31 119.10 1vg9 h LEU 591 Ca 0.25 -0.30 -0.06 0.00 0.08 0.00 0.00 57.88 57.85 1vg9 h LEU 591 Cb 0.13 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.63 1vg9 h LEU 591 CO -0.03 1.02 -0.04 0.15 -1.08 0.00 0.00 178.44 178.46 1vg9 h PHE 592 N 0.67 0.54 0.00 1.13 3.57 -0.24 -0.71 116.94 121.91 1vg9 h PHE 592 Ca 0.09 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1vg9 h PHE 592 Cb 0.78 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1vg9 h PHE 592 CO 0.04 0.56 -0.21 1.96 -2.23 0.00 0.00 178.31 178.43 1vg9 h GLN 593 N 0.49 0.00 0.12 1.11 4.20 -1.03 0.22 115.11 120.22 1vg9 h GLN 593 Ca 0.10 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.51 1vg9 h GLN 593 Cb 0.38 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 1vg9 h GLN 593 CO 0.02 0.21 -1.46 1.96 -0.67 0.00 0.00 178.83 178.89 1vg9 h GLN 594 N 0.00 0.26 0.12 1.46 4.20 -0.99 -3.16 115.11 117.00 1vg9 h GLN 594 Ca -0.00 -0.44 -0.34 0.00 0.06 0.00 0.00 58.65 57.93 1vg9 h GLN 594 Cb 0.70 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 1vg9 h GLN 594 CO 0.03 1.14 -1.77 0.82 -0.67 0.00 0.00 178.83 178.37 1vg9 h ILE 595 N 0.07 0.87 -2.06 2.54 2.04 -1.04 -3.41 117.51 116.52 1vg9 h ILE 595 Ca -0.22 -2.55 -0.56 0.00 1.00 0.00 0.00 64.86 62.53 1vg9 h ILE 595 Cb 2.01 2.63 -0.40 0.00 -0.74 0.00 0.00 36.82 40.32 1vg9 h ILE 595 CO 0.17 0.82 -0.97 0.00 0.00 0.00 0.00 178.15 178.17 1vg9 n PRO 597 N 1.01 0.55 -2.58 0.00 -0.04 -1.19 -2.46 135.00 130.28 1vg9 n PRO 597 Ca 0.24 0.24 -0.18 0.00 -0.04 0.00 0.00 63.50 63.76 1vg9 n PRO 597 Cb 0.51 -2.10 -0.00 0.00 -0.04 0.00 0.00 33.50 31.87 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 -1.07 -5.09 -4.37 3.54 3.02 -1.26 -4.96 115.26 105.06 1vg9 n ASN 598 Ca 0.13 -0.01 -0.29 0.00 -0.03 0.00 0.00 54.58 54.37 1vg9 n ASN 598 Cb 0.49 -4.24 -0.14 0.00 -0.61 0.00 0.00 39.78 35.29 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 -5.21 1.53 0.12 3.52 0.41 -1.03 -5.10 118.70 112.94 1vg9 s GLU 599 Ca 0.08 -1.27 -0.31 0.00 -0.41 0.00 0.00 54.97 53.06 1vg9 s GLU 599 Cb -0.04 -1.92 -0.08 0.00 -1.78 0.00 0.00 34.13 30.32 1vg9 s GLU 599 CO 0.09 0.47 1.35 0.34 -0.49 0.00 0.00 175.26 177.03 1vg9 s ASP 600 N -1.79 6.86 -0.59 -0.19 3.68 -1.26 -4.96 116.67 118.42 1vg9 s ASP 600 Ca 0.13 2.30 -0.25 0.00 2.13 0.00 0.00 52.55 56.86 1vg9 s ASP 600 Cb -0.10 -2.59 0.04 0.00 -1.45 0.00 0.00 42.92 38.82 1vg9 s ASP 600 CO 0.05 -0.61 1.06 0.12 0.13 0.00 0.00 175.17 175.91 1vg9 s PHE 601 N 0.93 2.66 -1.16 -5.34 5.36 -1.26 -4.35 117.98 114.83 1vg9 s PHE 601 Ca 0.63 0.05 -0.03 0.00 -0.96 0.00 0.00 56.93 56.61 1vg9 s PHE 601 Cb -0.36 -4.29 -0.02 0.00 -0.34 0.00 0.00 43.02 38.01 1vg9 s PHE 601 CO 0.31 -1.54 0.92 0.00 -1.46 0.00 0.00 175.22 173.45 1vg9 s PRO 603 N -5.17 3.78 0.43 0.00 0.04 -1.26 -3.80 135.00 129.03 1vg9 s PRO 603 Ca 0.17 1.97 -0.25 0.00 0.04 0.00 0.00 61.00 62.94 1vg9 s PRO 603 Cb -0.03 -2.54 -0.09 0.00 0.04 0.00 0.00 34.50 31.88 1vg9 s PRO 603 CO 0.75 -0.59 1.25 0.00 0.04 0.00 0.00 177.00 178.45 1vg9 n ALA 604 N -0.28 1.19 -1.77 8.56 0.00 -1.18 -4.83 120.51 122.20 1vg9 n ALA 604 Ca 0.06 0.24 -0.40 0.00 0.00 0.00 0.00 53.44 53.35 1vg9 n ALA 604 Cb 0.46 -2.25 -0.01 0.00 0.00 0.00 0.00 19.45 17.64 1vg9 n ALA 604 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1vg9 s PRO 605 N -2.25 4.10 -0.91 0.00 0.04 -1.26 -4.90 135.00 129.82 1vg9 s PRO 605 Ca 0.62 2.15 -0.24 0.00 0.04 0.00 0.00 61.00 63.57 1vg9 s PRO 605 Cb -0.50 -2.86 0.02 0.00 0.04 0.00 0.00 34.50 31.21 1vg9 s PRO 605 CO 0.57 -0.38 1.53 -1.25 0.04 0.00 0.00 177.00 177.51 1vg9 s PRO 606 N -2.10 3.26 -0.26 0.56 0.04 -1.26 -4.97 135.00 130.27 1vg9 s PRO 606 Ca 0.54 -0.67 -0.32 0.00 0.04 0.00 0.00 61.00 60.59 1vg9 s PRO 606 Cb -0.38 -4.99 -0.09 0.00 0.04 0.00 0.00 34.50 29.08 1vg9 s PRO 606 CO 0.49 -2.44 2.17 -1.71 0.04 0.00 0.00 177.00 175.55 1vg9 n ASN 607 N 10.16 2.77 0.14 6.66 4.05 -1.26 -4.83 115.26 132.96 1vg9 n ASN 607 Ca 0.27 0.38 0.11 0.00 0.45 0.00 0.00 54.58 55.79 1vg9 n ASN 607 Cb 0.50 -1.40 0.52 0.00 1.23 0.00 0.00 39.78 40.63 1vg9 n ASN 607 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1vg9 n PRO 608 N 8.27 0.15 0.00 1.20 -0.04 -1.26 -2.76 135.00 140.57 1vg9 n PRO 608 Ca 0.34 0.54 0.13 0.00 -0.04 0.00 0.00 63.50 64.47 1vg9 n PRO 608 Cb 0.33 -1.90 0.61 0.00 -0.04 0.00 0.00 33.50 32.51 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 -2.20 0.20 0.24 0.54 1.02 -1.26 -3.08 120.64 116.10 1vg9 n GLU 609 Ca 0.00 0.05 0.13 0.00 -0.02 0.00 0.00 57.16 57.32 1vg9 n GLU 609 Cb 0.11 -1.50 0.47 0.00 -0.02 0.00 0.00 31.44 30.50 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 0.00 0.00 -3.59 1.62 3.32 -1.91 -3.40 116.42 112.45 1vg9 h ASP 610 Ca 0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 1vg9 h ASP 610 Cb 0.34 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.75 1vg9 h ASP 610 CO 0.00 0.08 0.19 -0.63 -1.72 0.00 0.00 179.24 177.16 1vg9 s ILE 611 N -3.52 4.80 -0.11 0.35 -1.09 -1.18 -5.04 121.20 115.41 1vg9 s ILE 611 Ca 0.03 0.29 -0.23 0.00 -2.23 0.00 0.00 60.65 58.51 1vg9 s ILE 611 Cb 0.08 -4.21 -0.03 0.00 -1.58 0.00 0.00 42.46 36.72 1vg9 s ILE 611 CO 0.61 -0.57 0.69 -0.69 -1.23 0.00 0.00 174.94 173.75 1vg9 s VAL 612 N 2.91 5.03 0.23 2.92 1.01 -1.26 -5.07 120.40 126.17 1vg9 s VAL 612 Ca 0.25 1.38 -0.12 0.00 0.00 0.00 0.00 61.98 63.49 1vg9 s VAL 612 Cb -0.14 -4.02 -0.07 0.00 0.00 0.00 0.00 36.38 32.15 1vg9 s VAL 612 CO 0.19 0.20 0.59 -0.76 0.00 0.00 0.00 175.10 175.32 1vg9 s LEU 613 N 1.19 4.19 -0.44 3.92 1.43 -1.26 -4.94 118.68 122.77 1vg9 s LEU 613 Ca 0.35 1.03 -0.41 0.00 -1.03 0.00 0.00 54.13 54.07 1vg9 s LEU 613 Cb -0.17 -3.67 -0.16 0.00 0.03 0.00 0.00 46.19 42.22 1vg9 s LEU 613 CO 0.15 -0.06 2.11 -0.67 0.23 0.00 0.00 176.35 178.11 1vg9 n ASP 614 N 0.03 1.33 0.00 2.29 4.64 -1.26 -5.29 116.55 118.29 1vg9 n ASP 614 Ca -0.00 0.64 0.00 0.00 -1.38 0.00 0.00 54.79 54.05 1vg9 n ASP 614 Cb 0.52 -1.03 0.00 0.00 -1.04 0.00 0.00 41.12 39.57 1vg9 n ASP 614 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99