#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gv9 n PRO 5 N 0.00 1.71 -0.35 0.00 -0.02 -1.26 -4.79 135.00 130.29 3gv9 n PRO 5 Ca 0.00 0.60 0.04 0.00 -2.02 0.00 0.00 63.50 62.13 3gv9 n PRO 5 Cb 0.00 -2.09 0.22 0.00 -0.02 0.00 0.00 33.50 31.61 3gv9 n PRO 5 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3gv9 h GLN 6 N 2.20 1.05 -0.18 -0.52 4.15 -2.05 -1.82 115.11 117.93 3gv9 h GLN 6 Ca -0.43 -0.06 0.05 0.00 0.77 0.00 0.00 58.65 58.98 3gv9 h GLN 6 Cb 1.31 -0.24 -0.06 0.00 0.21 0.00 0.00 27.48 28.71 3gv9 h GLN 6 CO 0.61 0.69 -0.23 0.37 -1.93 0.00 0.00 178.83 178.35 3gv9 h GLN 7 N 1.08 -0.25 0.09 1.69 4.15 -1.99 0.12 115.11 120.00 3gv9 h GLN 7 Ca 0.44 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.88 3gv9 h GLN 7 Cb 0.28 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.02 3gv9 h GLN 7 CO -0.19 -0.17 -0.07 0.82 -1.93 0.00 0.00 178.83 177.30 3gv9 h ILE 8 N -0.26 0.85 -0.34 2.39 1.08 -1.78 -1.38 117.51 118.07 3gv9 h ILE 8 Ca 0.12 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.66 3gv9 h ILE 8 Cb 0.44 0.85 -0.09 0.00 -3.07 0.00 0.00 36.82 34.95 3gv9 h ILE 8 CO -0.33 0.00 -0.33 0.78 -0.69 0.00 0.00 178.15 177.58 3gv9 h ASN 9 N -0.16 -1.08 -0.20 1.72 2.35 -0.98 0.80 115.58 118.01 3gv9 h ASN 9 Ca -0.00 0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 3gv9 h ASN 9 Cb 0.15 0.50 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 3gv9 h ASN 9 CO -0.01 -0.33 0.13 0.44 -1.65 0.00 0.00 177.43 176.02 3gv9 h ASP 10 N -0.29 0.24 -0.16 5.81 3.32 -0.66 0.84 116.42 125.53 3gv9 h ASP 10 Ca 0.15 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.21 3gv9 h ASP 10 Cb 0.54 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 3gv9 h ASP 10 CO -0.50 0.18 0.03 0.40 -1.72 0.00 0.00 179.24 177.63 3gv9 h ILE 11 N 0.27 0.93 0.12 0.35 2.04 -0.91 -0.97 117.51 119.35 3gv9 h ILE 11 Ca 0.07 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 3gv9 h ILE 11 Cb -0.02 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 3gv9 h ILE 11 CO -0.02 0.02 -0.06 0.58 0.00 0.00 0.00 178.15 178.68 3gv9 h VAL 12 N 0.10 1.00 -0.66 1.67 2.07 -0.65 -3.05 116.25 116.73 3gv9 h VAL 12 Ca 0.07 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 3gv9 h VAL 12 Cb 0.06 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 3gv9 h VAL 12 CO -0.09 0.11 0.10 0.45 0.02 0.00 0.00 177.57 178.16 3gv9 h HIS 13 N -0.37 1.16 0.00 1.57 3.86 -0.77 -0.61 115.15 119.99 3gv9 h HIS 13 Ca -0.02 -0.16 -0.02 0.00 -1.16 0.00 0.00 60.37 59.01 3gv9 h HIS 13 Cb 0.30 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 28.45 3gv9 h HIS 13 CO -0.00 0.98 -0.09 0.07 0.86 0.00 0.00 177.93 179.74 3gv9 h ARG 14 N 1.02 0.00 0.02 2.45 0.11 -1.23 -2.20 114.38 114.55 3gv9 h ARG 14 Ca 0.20 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 60.04 3gv9 h ARG 14 Cb 0.45 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.50 3gv9 h ARG 14 CO 0.01 0.09 -1.29 1.15 0.10 0.00 0.00 179.97 180.04 3gv9 h THR 15 N 0.00 0.93 0.07 0.08 2.02 -1.35 -3.41 112.91 111.26 3gv9 h THR 15 Ca -0.00 -2.22 -0.27 0.00 0.77 0.00 0.00 66.41 64.69 3gv9 h THR 15 Cb 0.32 2.34 0.02 0.00 -1.74 0.00 0.00 68.15 69.09 3gv9 h THR 15 CO 0.01 0.42 -1.14 0.40 0.37 0.00 0.00 175.52 175.58 3gv9 h ILE 16 N -0.83 1.33 -0.04 3.11 1.08 -1.09 -3.15 117.51 117.91 3gv9 h ILE 16 Ca -0.34 -2.48 0.03 0.00 -0.39 0.00 0.00 64.86 61.69 3gv9 h ILE 16 Cb 1.40 2.60 -0.06 0.00 -3.07 0.00 0.00 36.82 37.69 3gv9 h ILE 16 CO -0.15 0.75 -0.45 0.74 -0.69 0.00 0.00 178.15 178.35 3gv9 h THR 17 N 0.27 0.11 0.00 -0.27 2.02 -1.62 0.62 112.91 114.05 3gv9 h THR 17 Ca -0.15 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.97 3gv9 h THR 17 Cb 1.81 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 3gv9 h THR 17 CO 0.21 0.00 -0.30 1.55 0.37 0.00 0.00 175.52 177.35 3gv9 h PRO 18 N -0.57 0.00 0.36 6.66 0.13 -1.79 -2.34 132.00 134.46 3gv9 h PRO 18 Ca 0.05 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.16 3gv9 h PRO 18 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 3gv9 h PRO 18 CO -0.35 0.30 -0.17 1.25 -0.23 0.00 0.00 178.00 178.79 3gv9 h LEU 19 N 0.00 -0.41 -1.26 1.56 5.85 -1.37 0.24 115.31 119.92 3gv9 h LEU 19 Ca -0.00 -0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.83 3gv9 h LEU 19 Cb 0.55 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.62 3gv9 h LEU 19 CO 0.04 -0.26 0.57 0.40 -0.34 0.00 0.00 178.44 178.85 3gv9 h ILE 20 N -0.53 0.89 -0.04 4.05 2.04 -0.72 -0.46 117.51 122.73 3gv9 h ILE 20 Ca -0.05 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.44 3gv9 h ILE 20 Cb 0.40 0.06 0.01 0.00 -0.74 0.00 0.00 36.82 36.55 3gv9 h ILE 20 CO 0.08 0.14 -0.39 -0.08 0.00 0.00 0.00 178.15 177.90 3gv9 h GLU 21 N 0.76 0.34 -0.75 2.37 4.22 -1.12 -1.54 114.58 118.85 3gv9 h GLU 21 Ca 0.43 -0.31 -0.01 0.00 0.08 0.00 0.00 59.36 59.55 3gv9 h GLU 21 Cb 0.60 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 3gv9 h GLU 21 CO -0.19 0.97 0.43 1.96 -2.18 0.00 0.00 179.01 180.00 3gv9 h GLN 22 N -0.19 1.04 -0.00 1.92 7.50 -0.10 -3.15 115.11 122.13 3gv9 h GLN 22 Ca -0.04 -0.11 0.00 0.00 0.50 0.00 0.00 58.65 59.00 3gv9 h GLN 22 Cb 1.08 -0.21 0.00 0.00 0.05 0.00 0.00 27.48 28.40 3gv9 h GLN 22 CO 0.08 0.76 -0.57 1.04 -1.50 0.00 0.00 178.83 178.64 3gv9 n GLN 23 N -4.47 0.43 -3.59 1.46 1.13 -0.22 -4.96 117.38 107.16 3gv9 n GLN 23 Ca 0.07 -0.31 -0.21 0.00 -1.94 0.00 0.00 57.00 54.61 3gv9 n GLN 23 Cb 0.08 -1.49 0.05 0.00 0.11 0.00 0.00 30.24 28.99 3gv9 n GLN 23 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3gv9 n LYS 24 N -1.02 -4.44 -2.83 -1.09 5.02 -0.63 -4.95 118.16 108.22 3gv9 n LYS 24 Ca 0.07 0.68 -0.42 0.00 -2.02 0.00 0.00 58.31 56.62 3gv9 n LYS 24 Cb 0.36 -5.27 -0.04 0.00 -0.02 0.00 0.00 35.03 30.06 3gv9 n LYS 24 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3gv9 s ILE 25 N -3.55 4.83 0.17 -0.18 1.01 -0.87 -4.96 121.20 117.64 3gv9 s ILE 25 Ca 0.12 1.73 -0.13 0.00 0.00 0.00 0.00 60.65 62.36 3gv9 s ILE 25 Cb -0.03 -4.18 0.06 0.00 0.01 0.00 0.00 42.46 38.32 3gv9 s ILE 25 CO 0.79 -0.03 1.75 -0.65 0.00 0.00 0.00 174.94 176.80 3gv9 h PRO 26 N 7.39 0.79 -2.87 2.79 0.11 -1.88 -3.46 132.00 134.87 3gv9 h PRO 26 Ca -0.27 -0.12 -0.12 0.00 0.11 0.00 0.00 66.00 65.60 3gv9 h PRO 26 Cb 1.11 -0.14 -0.23 0.00 0.11 0.00 0.00 31.00 31.86 3gv9 h PRO 26 CO 0.87 0.65 -0.26 0.20 -0.21 0.00 0.00 178.00 179.25 3gv9 s GLY 27 N -2.98 -0.25 -0.05 -0.55 0.00 -1.20 -0.06 107.32 102.23 3gv9 s GLY 27 Ca -0.13 0.81 -0.09 0.00 0.00 0.00 0.00 44.72 45.31 3gv9 s GLY 27 CO 0.77 0.64 0.22 -0.29 0.00 0.00 0.00 173.10 174.45 3gv9 s MET 28 N -0.37 0.41 -0.03 2.90 1.75 -0.43 -2.71 119.30 120.80 3gv9 s MET 28 Ca -0.05 0.04 0.04 0.00 -1.25 0.00 0.00 55.69 54.46 3gv9 s MET 28 Cb -0.03 0.18 -0.00 0.00 2.84 0.00 0.00 34.83 37.82 3gv9 s MET 28 CO 0.02 -0.08 -0.14 0.00 -0.65 0.00 0.00 175.02 174.17 3gv9 s ALA 29 N -0.55 1.22 -0.02 4.11 0.00 -0.27 -0.85 121.76 125.40 3gv9 s ALA 29 Ca -0.06 -0.55 0.03 0.00 0.00 0.00 0.00 51.96 51.38 3gv9 s ALA 29 Cb -0.04 -0.40 -0.00 0.00 0.00 0.00 0.00 23.12 22.68 3gv9 s ALA 29 CO 0.01 0.23 -0.12 0.08 0.00 0.00 0.00 175.76 175.97 3gv9 s VAL 30 N 0.02 0.95 -0.06 0.00 1.01 0.29 -0.95 120.40 121.66 3gv9 s VAL 30 Ca -0.02 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 61.54 3gv9 s VAL 30 Cb -0.09 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 3gv9 s VAL 30 CO 0.01 0.28 -0.23 0.00 0.00 0.00 0.00 175.10 175.16 3gv9 s ALA 31 N -0.05 1.99 -0.14 5.51 0.00 -0.57 -0.77 121.76 127.73 3gv9 s ALA 31 Ca 0.01 -0.94 -0.03 0.00 0.00 0.00 0.00 51.96 51.00 3gv9 s ALA 31 Cb -0.07 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.37 3gv9 s ALA 31 CO 0.00 0.36 -0.05 0.08 0.00 0.00 0.00 175.76 176.15 3gv9 s VAL 32 N -0.02 3.80 -0.34 0.00 1.01 -0.28 -0.80 120.40 123.77 3gv9 s VAL 32 Ca -0.06 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 61.40 3gv9 s VAL 32 Cb -0.14 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 3gv9 s VAL 32 CO 0.04 0.51 0.21 -0.63 0.00 0.00 0.00 175.10 175.23 3gv9 s ILE 33 N 0.23 5.02 -0.12 2.22 -1.09 0.38 -0.56 121.20 127.27 3gv9 s ILE 33 Ca -0.03 -0.35 0.01 0.00 -2.23 0.00 0.00 60.65 58.05 3gv9 s ILE 33 Cb -0.14 -3.60 0.02 0.00 -1.58 0.00 0.00 42.46 37.15 3gv9 s ILE 33 CO 0.03 -0.02 -0.15 -0.47 -1.23 0.00 0.00 174.94 173.11 3gv9 s TYR 34 N 1.67 2.05 -1.67 3.97 5.04 -0.15 -1.09 117.35 127.17 3gv9 s TYR 34 Ca 0.05 -1.04 -0.13 0.00 -2.44 0.00 0.00 57.07 53.51 3gv9 s TYR 34 Cb -0.17 -1.49 0.12 0.00 0.35 0.00 0.00 41.96 40.76 3gv9 s TYR 34 CO 0.09 -0.56 0.53 1.04 -1.34 0.00 0.00 175.55 175.31 3gv9 n GLN 35 N 4.45 -2.18 0.00 4.97 6.02 -1.04 -1.96 117.38 127.64 3gv9 n GLN 35 Ca -0.18 0.27 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 3gv9 n GLN 35 Cb 0.51 -4.62 0.00 0.00 1.02 0.00 0.00 30.24 27.15 3gv9 n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3gv9 n GLY 36 N -1.65 2.74 3.84 1.08 0.00 -1.06 -5.03 105.19 105.12 3gv9 n GLY 36 Ca -0.06 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 3gv9 n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gv9 s LYS 37 N 0.00 3.68 -0.05 1.61 1.02 -0.83 -4.96 119.74 120.21 3gv9 s LYS 37 Ca 0.00 0.93 -0.07 0.00 0.02 0.00 0.00 55.97 56.85 3gv9 s LYS 37 Cb 0.00 -2.09 -0.04 0.00 -0.52 0.00 0.00 37.83 35.17 3gv9 s LYS 37 CO 0.00 -0.50 0.22 -1.25 -0.92 0.00 0.00 175.35 172.90 3gv9 s PRO 38 N -4.46 3.55 -0.05 -1.68 0.04 -1.26 -0.97 135.00 130.16 3gv9 s PRO 38 Ca 0.58 -0.07 0.02 0.00 0.04 0.00 0.00 61.00 61.57 3gv9 s PRO 38 Cb -0.11 -3.15 0.02 0.00 0.04 0.00 0.00 34.50 31.30 3gv9 s PRO 38 CO 0.40 0.71 -0.08 0.71 0.04 0.00 0.00 177.00 178.79 3gv9 s TYR 39 N -1.16 1.05 0.03 0.56 1.51 0.27 -4.98 117.35 114.63 3gv9 s TYR 39 Ca 0.22 -0.34 0.05 0.00 -1.01 0.00 0.00 57.07 55.98 3gv9 s TYR 39 Cb -0.13 -0.83 -0.03 0.00 -0.11 0.00 0.00 41.96 40.86 3gv9 s TYR 39 CO 0.11 -0.22 -0.09 0.71 -1.11 0.00 0.00 175.55 174.95 3gv9 s TYR 40 N 0.75 2.80 -0.06 2.71 2.02 -1.26 -1.13 117.35 123.18 3gv9 s TYR 40 Ca -0.13 -0.11 -0.04 0.00 -0.37 0.00 0.00 57.07 56.43 3gv9 s TYR 40 Cb -0.15 -1.54 0.03 0.00 -0.40 0.00 0.00 41.96 39.90 3gv9 s TYR 40 CO 0.02 0.36 0.14 -0.06 -1.57 0.00 0.00 175.55 174.44 3gv9 s PHE 41 N -1.04 -0.16 0.04 2.71 0.40 0.05 -5.02 117.98 114.97 3gv9 s PHE 41 Ca 0.18 0.42 0.03 0.00 -0.60 0.00 0.00 56.93 56.95 3gv9 s PHE 41 Cb -0.11 -0.02 -0.02 0.00 0.51 0.00 0.00 43.02 43.38 3gv9 s PHE 41 CO 0.09 -0.12 -0.08 0.95 0.70 0.00 0.00 175.22 176.75 3gv9 s THR 42 N 0.63 0.60 0.02 0.64 -4.23 -1.26 -0.55 115.64 111.50 3gv9 s THR 42 Ca -0.05 -0.99 -0.01 0.00 -1.18 0.00 0.00 61.69 59.46 3gv9 s THR 42 Cb -0.06 -0.64 -0.02 0.00 1.34 0.00 0.00 72.50 73.12 3gv9 s THR 42 CO -0.03 -0.29 -0.00 0.26 -0.54 0.00 0.00 174.62 174.02 3gv9 s TRP 43 N -1.19 0.27 0.00 3.99 0.51 -0.03 -5.01 118.94 117.48 3gv9 s TRP 43 Ca -0.07 -0.56 0.00 0.00 -2.12 0.00 0.00 56.10 53.35 3gv9 s TRP 43 Cb -0.09 -0.20 0.00 0.00 -0.81 0.00 0.00 33.47 32.37 3gv9 s TRP 43 CO 0.01 -0.24 0.00 0.41 -0.51 0.00 0.00 176.95 176.61 3gv9 n GLY 44 N 1.30 0.48 3.25 0.98 0.00 -1.26 -1.32 105.19 108.62 3gv9 n GLY 44 Ca -0.22 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 3gv9 n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gv9 s TYR 45 N 0.00 2.51 0.08 1.61 1.51 0.91 -1.36 117.35 122.62 3gv9 s TYR 45 Ca 0.00 -0.87 -0.01 0.00 -1.01 0.00 0.00 57.07 55.18 3gv9 s TYR 45 Cb 0.00 -1.66 -0.26 0.00 -0.11 0.00 0.00 41.96 39.93 3gv9 s TYR 45 CO 0.00 -0.31 1.16 0.00 -1.11 0.00 0.00 175.55 175.29 3gv9 h ALA 46 N 6.38 0.18 -2.75 3.71 0.00 -0.66 -3.17 119.26 122.96 3gv9 h ALA 46 Ca -0.26 -0.91 -0.40 0.00 0.00 0.00 0.00 54.91 53.34 3gv9 h ALA 46 Cb 1.21 -0.01 -0.38 0.00 0.00 0.00 0.00 17.79 18.60 3gv9 h ALA 46 CO 0.47 1.06 -0.69 0.34 0.00 0.00 0.00 179.25 180.43 3gv9 s ASP 47 N -7.01 1.99 0.02 0.00 -1.08 -1.03 -1.05 116.67 108.51 3gv9 s ASP 47 Ca -0.03 -0.51 -0.24 0.00 -0.52 0.00 0.00 52.55 51.25 3gv9 s ASP 47 Cb 0.08 0.06 -0.18 0.00 -1.46 0.00 0.00 42.92 41.42 3gv9 s ASP 47 CO 0.87 -0.35 1.39 0.40 0.52 0.00 0.00 175.17 178.00 3gv9 h ILE 48 N 6.36 1.30 -0.24 4.11 2.04 -1.85 -1.03 117.51 128.20 3gv9 h ILE 48 Ca -0.16 -0.90 0.06 0.00 1.00 0.00 0.00 64.86 64.85 3gv9 h ILE 48 Cb 1.13 1.83 -0.07 0.00 -0.74 0.00 0.00 36.82 38.98 3gv9 h ILE 48 CO 0.30 0.24 -0.26 0.00 0.00 0.00 0.00 178.15 178.43 3gv9 h ALA 49 N 0.65 -0.17 -0.16 1.87 0.00 -1.97 -2.38 119.26 117.09 3gv9 h ALA 49 Ca 0.01 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3gv9 h ALA 49 Cb 0.40 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3gv9 h ALA 49 CO 0.00 -0.69 0.00 1.63 0.00 0.00 0.00 179.25 180.19 3gv9 n LYS 50 N -5.39 1.71 -3.66 0.00 5.02 -1.23 -4.93 118.16 109.68 3gv9 n LYS 50 Ca -0.01 -1.06 -0.26 0.00 -2.02 0.00 0.00 58.31 54.96 3gv9 n LYS 50 Cb 0.30 -1.39 0.06 0.00 -0.02 0.00 0.00 35.03 33.98 3gv9 n LYS 50 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3gv9 n LYS 51 N 0.29 -7.05 -3.23 1.97 5.02 -0.63 -4.97 118.16 109.56 3gv9 n LYS 51 Ca 0.16 0.76 -0.40 0.00 -2.02 0.00 0.00 58.31 56.81 3gv9 n LYS 51 Cb 0.32 -5.76 -0.07 0.00 -0.02 0.00 0.00 35.03 29.50 3gv9 n LYS 51 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3gv9 s GLN 52 N -6.37 4.11 0.65 1.97 -1.52 -0.49 -4.99 119.66 113.01 3gv9 s GLN 52 Ca 0.60 0.37 -0.13 0.00 -1.95 0.00 0.00 55.36 54.25 3gv9 s GLN 52 Cb -0.28 -3.62 -0.01 0.00 -0.22 0.00 0.00 33.01 28.88 3gv9 s GLN 52 CO 0.74 -0.29 1.05 -1.25 -0.25 0.00 0.00 175.29 175.29 3gv9 s PRO 53 N 2.11 3.16 0.12 2.91 0.04 -1.26 -0.09 135.00 142.00 3gv9 s PRO 53 Ca 0.22 1.01 -0.31 0.00 0.04 0.00 0.00 61.00 61.97 3gv9 s PRO 53 Cb -0.16 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.30 3gv9 s PRO 53 CO 0.09 -0.92 1.25 0.08 0.04 0.00 0.00 177.00 177.54 3gv9 s VAL 54 N -2.86 3.66 0.45 -0.36 1.01 -0.46 -4.18 120.40 117.67 3gv9 s VAL 54 Ca 0.59 1.26 0.03 0.00 0.00 0.00 0.00 61.98 63.86 3gv9 s VAL 54 Cb -0.14 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 3gv9 s VAL 54 CO 0.48 0.13 0.10 0.42 0.00 0.00 0.00 175.10 176.23 3gv9 s THR 55 N 0.69 0.72 -1.07 3.92 -4.23 -1.26 -4.66 115.64 109.75 3gv9 s THR 55 Ca 0.58 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.23 3gv9 s THR 55 Cb -0.33 -2.23 0.13 0.00 1.34 0.00 0.00 72.50 71.41 3gv9 s THR 55 CO 0.32 0.00 1.41 0.00 -0.54 0.00 0.00 174.62 175.81 3gv9 n GLN 56 N -1.05 0.03 0.00 3.99 6.02 -1.26 -2.40 117.38 122.71 3gv9 n GLN 56 Ca -0.11 0.25 0.10 0.00 -0.01 0.00 0.00 57.00 57.24 3gv9 n GLN 56 Cb 0.65 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.45 3gv9 n GLN 56 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3gv9 n GLN 57 N -1.46 1.66 -2.13 -1.09 3.00 -1.26 -3.99 117.38 112.11 3gv9 n GLN 57 Ca 0.04 -1.33 -0.42 0.00 -0.01 0.00 0.00 57.00 55.28 3gv9 n GLN 57 Cb 0.15 -1.42 -0.03 0.00 0.00 0.00 0.00 30.24 28.94 3gv9 n GLN 57 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 3gv9 s THR 58 N -2.09 3.14 -0.08 5.09 2.01 -1.01 -4.85 115.64 117.86 3gv9 s THR 58 Ca 0.21 0.85 -0.21 0.00 0.31 0.00 0.00 61.69 62.85 3gv9 s THR 58 Cb 0.17 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.10 3gv9 s THR 58 CO 0.41 0.08 0.59 -0.76 -0.69 0.00 0.00 174.62 174.26 3gv9 s LEU 59 N 0.77 4.31 0.00 4.42 1.43 0.57 -4.14 118.68 126.05 3gv9 s LEU 59 Ca 0.63 1.03 0.06 0.00 -1.03 0.00 0.00 54.13 54.82 3gv9 s LEU 59 Cb -0.38 -2.90 -0.03 0.00 0.03 0.00 0.00 46.19 42.91 3gv9 s LEU 59 CO 0.33 -0.04 -0.18 -0.36 0.23 0.00 0.00 176.35 176.33 3gv9 s PHE 60 N 0.59 2.56 -0.06 0.29 0.40 -0.12 -1.74 117.98 119.90 3gv9 s PHE 60 Ca 0.32 -0.26 -0.30 0.00 -0.60 0.00 0.00 56.93 56.09 3gv9 s PHE 60 Cb -0.17 -1.52 -0.04 0.00 0.51 0.00 0.00 43.02 41.81 3gv9 s PHE 60 CO 0.15 0.18 1.33 -1.21 0.70 0.00 0.00 175.22 176.37 3gv9 s GLU 61 N -1.08 4.29 0.38 0.44 2.02 -1.26 -1.47 118.70 122.02 3gv9 s GLU 61 Ca 0.13 1.82 0.20 0.00 0.02 0.00 0.00 54.97 57.14 3gv9 s GLU 61 Cb -0.10 -3.64 0.25 0.00 0.10 0.00 0.00 34.13 30.73 3gv9 s GLU 61 CO 0.03 -0.58 1.55 -0.07 0.02 0.00 0.00 175.26 176.20 3gv9 h LEU 62 N 8.74 0.00 0.00 1.80 3.38 -1.38 -3.44 115.31 124.40 3gv9 h LEU 62 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3gv9 h LEU 62 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3gv9 h LEU 62 CO 0.91 0.21 0.00 0.61 0.09 0.00 0.00 178.44 180.26 3gv9 n GLY 63 N 1.12 3.44 0.12 0.83 0.00 -1.25 -2.62 105.19 106.84 3gv9 n GLY 63 Ca 0.03 -0.17 0.10 0.00 0.00 0.00 0.00 46.02 45.98 3gv9 n GLY 63 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gv9 n SER 64 N 3.85 0.54 0.32 1.61 7.64 -1.25 -1.19 113.62 125.14 3gv9 n SER 64 Ca 0.00 0.67 0.19 0.00 1.01 0.00 0.00 58.87 60.74 3gv9 n SER 64 Cb 0.00 -0.77 1.06 0.00 -1.01 0.00 0.00 64.21 63.49 3gv9 n SER 64 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3gv9 h VAL 65 N 0.00 0.22 -0.39 0.44 2.07 -1.61 -1.07 116.25 115.93 3gv9 h VAL 65 Ca 0.00 -0.07 0.11 0.00 0.82 0.00 0.00 66.70 67.56 3gv9 h VAL 65 Cb 0.22 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 3gv9 h VAL 65 CO 0.00 0.01 0.31 0.28 0.02 0.00 0.00 177.57 178.18 3gv9 h SER 66 N 0.00 0.00 0.00 0.57 0.02 -1.36 -1.56 113.55 111.23 3gv9 h SER 66 Ca -0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3gv9 h SER 66 Cb 0.05 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 3gv9 h SER 66 CO 0.00 0.00 -0.00 0.11 -1.14 0.00 0.00 176.83 175.80 3gv9 h LYS 67 N 0.00 0.00 -0.45 3.45 1.57 -1.34 -1.24 116.57 118.56 3gv9 h LYS 67 Ca 0.18 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.85 3gv9 h LYS 67 Cb 0.79 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 3gv9 h LYS 67 CO -0.00 0.00 -0.17 1.79 -0.57 0.00 0.00 179.45 180.50 3gv9 h THR 68 N 0.00 1.27 -0.22 -0.16 1.35 -1.47 0.59 112.91 114.27 3gv9 h THR 68 Ca -0.00 -1.29 -0.05 0.00 -0.55 0.00 0.00 66.41 64.52 3gv9 h THR 68 Cb 0.00 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 67.52 3gv9 h THR 68 CO 0.00 0.44 -0.06 -0.26 -0.25 0.00 0.00 175.52 175.39 3gv9 h PHE 69 N 0.76 0.49 -0.45 4.73 0.04 -1.39 -1.63 116.94 119.49 3gv9 h PHE 69 Ca 0.11 -0.11 0.06 0.00 2.80 0.00 0.00 57.97 60.84 3gv9 h PHE 69 Cb 0.69 -0.12 -0.05 0.00 2.20 0.00 0.00 35.95 38.67 3gv9 h PHE 69 CO 0.04 0.68 0.14 1.15 -0.60 0.00 0.00 178.31 179.71 3gv9 h THR 70 N 0.16 0.82 -0.55 -1.55 2.02 -1.23 0.13 112.91 112.72 3gv9 h THR 70 Ca 0.06 -0.10 0.01 0.00 0.77 0.00 0.00 66.41 67.14 3gv9 h THR 70 Cb 0.52 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 3gv9 h THR 70 CO 0.02 0.05 0.37 1.23 0.37 0.00 0.00 175.52 177.56 3gv9 h GLY 71 N 0.29 0.78 1.17 2.16 0.00 -0.77 0.24 103.07 106.95 3gv9 h GLY 71 Ca 0.22 -0.29 -0.13 0.00 0.00 0.00 0.00 47.33 47.12 3gv9 h GLY 71 CO -0.24 0.29 -0.23 -2.08 0.00 0.00 0.00 176.54 174.27 3gv9 h VAL 72 N 0.75 1.27 -0.69 4.60 2.07 -0.91 0.11 116.25 123.46 3gv9 h VAL 72 Ca 0.20 -1.39 -0.05 0.00 0.82 0.00 0.00 66.70 66.28 3gv9 h VAL 72 Cb -0.08 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 3gv9 h VAL 72 CO -0.04 0.48 0.25 0.25 0.02 0.00 0.00 177.57 178.52 3gv9 h LEU 73 N 0.81 0.97 -0.01 2.57 5.85 -0.44 0.70 115.31 125.75 3gv9 h LEU 73 Ca 0.10 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 3gv9 h LEU 73 Cb 0.80 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 3gv9 h LEU 73 CO 0.07 0.89 0.01 1.23 -0.34 0.00 0.00 178.44 180.30 3gv9 h GLY 74 N 0.99 0.02 0.18 3.75 0.00 -0.80 -1.75 103.07 105.45 3gv9 h GLY 74 Ca 0.23 -0.01 0.15 0.00 0.00 0.00 0.00 47.33 47.70 3gv9 h GLY 74 CO -0.01 0.01 0.41 -1.33 0.00 0.00 0.00 176.54 175.61 3gv9 h GLY 75 N -0.06 1.34 1.01 4.60 0.00 -0.40 -1.32 103.07 108.24 3gv9 h GLY 75 Ca 0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 3gv9 h GLY 75 CO -0.00 -0.07 0.23 -1.80 0.00 0.00 0.00 176.54 174.90 3gv9 h ASP 76 N 0.57 0.87 -0.81 0.19 3.58 -0.53 -1.06 116.42 119.23 3gv9 h ASP 76 Ca 0.46 -0.18 -0.02 0.00 0.42 0.00 0.00 57.03 57.71 3gv9 h ASP 76 Cb 0.68 -0.23 -0.04 0.00 1.72 0.00 0.00 39.33 41.46 3gv9 h ASP 76 CO -0.38 0.82 0.45 0.00 -2.88 0.00 0.00 179.24 177.24 3gv9 h ALA 77 N 1.09 1.25 -0.52 -0.78 0.00 -0.38 -0.30 119.26 119.62 3gv9 h ALA 77 Ca 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3gv9 h ALA 77 Cb 0.24 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3gv9 h ALA 77 CO -0.01 0.61 0.23 0.82 0.00 0.00 0.00 179.25 180.90 3gv9 h ILE 78 N 1.14 1.20 -0.42 0.00 2.04 -1.00 -1.21 117.51 119.25 3gv9 h ILE 78 Ca 0.29 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 3gv9 h ILE 78 Cb 0.03 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 3gv9 h ILE 78 CO -0.05 0.23 0.09 0.00 0.00 0.00 0.00 178.15 178.43 3gv9 h ALA 79 N 1.08 1.37 0.00 1.87 0.00 -0.56 -1.15 119.26 121.86 3gv9 h ALA 79 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gv9 h ALA 79 Cb 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3gv9 h ALA 79 CO -0.02 0.45 0.00 0.54 0.00 0.00 0.00 179.25 180.22 3gv9 n ARG 80 N -4.31 0.00 -1.21 0.00 1.74 -0.18 -4.90 116.66 107.79 3gv9 n ARG 80 Ca 0.03 0.18 -0.07 0.00 -0.77 0.00 0.00 57.85 57.22 3gv9 n ARG 80 Cb 0.21 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 3gv9 n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gv9 n GLY 81 N 0.43 0.91 0.11 -0.13 0.00 -0.44 -4.93 105.19 101.13 3gv9 n GLY 81 Ca 0.04 -0.73 -0.16 0.00 0.00 0.00 0.00 46.02 45.17 3gv9 n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3gv9 h GLU 82 N 0.00 0.26 -4.60 1.61 5.08 -1.44 -3.47 114.58 112.02 3gv9 h GLU 82 Ca -0.14 -0.44 -0.24 0.00 -1.00 0.00 0.00 59.36 57.54 3gv9 h GLU 82 Cb 0.46 0.16 -0.15 0.00 0.50 0.00 0.00 28.75 29.73 3gv9 h GLU 82 CO 0.21 1.17 -0.64 0.96 -1.00 0.00 0.00 179.01 179.71 3gv9 s ILE 83 N -2.64 0.24 0.03 3.13 -4.36 -1.21 -4.81 121.20 111.57 3gv9 s ILE 83 Ca -0.06 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 58.38 3gv9 s ILE 83 Cb 0.07 -2.26 -0.02 0.00 1.25 0.00 0.00 42.46 41.50 3gv9 s ILE 83 CO 0.87 -0.28 -0.04 -1.59 0.24 0.00 0.00 174.94 174.14 3gv9 s LYS 84 N -4.05 0.39 0.61 0.37 -2.85 -1.26 -4.20 119.74 108.74 3gv9 s LYS 84 Ca 0.30 -0.71 0.39 0.00 -1.00 0.00 0.00 55.97 54.95 3gv9 s LYS 84 Cb 0.07 0.05 1.88 0.00 -2.06 0.00 0.00 37.83 37.77 3gv9 s LYS 84 CO 0.06 -0.04 2.17 -0.07 0.10 0.00 0.00 175.35 177.58 3gv9 h LEU 85 N 4.43 0.00 -0.01 2.77 3.38 -1.98 -1.58 115.31 122.32 3gv9 h LEU 85 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3gv9 h LEU 85 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3gv9 h LEU 85 CO 0.44 0.00 -0.03 -1.54 0.09 0.00 0.00 178.44 177.40 3gv9 n SER 86 N -3.09 0.04 -4.75 -0.43 3.41 -1.26 -1.48 113.62 106.07 3gv9 n SER 86 Ca -0.01 0.30 -0.41 0.00 -0.26 0.00 0.00 58.87 58.49 3gv9 n SER 86 Cb 0.19 -0.40 -0.02 0.00 -0.26 0.00 0.00 64.21 63.73 3gv9 n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3gv9 s ASP 87 N -2.90 6.53 0.55 4.04 1.01 -0.60 -4.84 116.67 120.47 3gv9 s ASP 87 Ca 0.17 2.82 -0.21 0.00 0.71 0.00 0.00 52.55 56.03 3gv9 s ASP 87 Cb 0.19 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.44 3gv9 s ASP 87 CO 0.53 -0.77 1.34 -2.65 0.21 0.00 0.00 175.17 173.82 3gv9 n PRO 88 N 1.83 1.63 -0.28 8.23 -0.02 -1.26 -1.53 135.00 143.60 3gv9 n PRO 88 Ca 0.06 0.60 0.08 0.00 -2.02 0.00 0.00 63.50 62.22 3gv9 n PRO 88 Cb 0.39 -2.56 0.32 0.00 -0.02 0.00 0.00 33.50 31.64 3gv9 n PRO 88 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3gv9 h THR 89 N 1.35 0.93 0.00 3.45 2.02 -1.41 -1.82 112.91 117.44 3gv9 h THR 89 Ca -0.51 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.39 3gv9 h THR 89 Cb 1.31 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 3gv9 h THR 89 CO 0.57 0.15 0.00 0.71 0.37 0.00 0.00 175.52 177.32 3gv9 h THR 90 N 0.83 0.00 -0.50 3.16 1.35 -1.82 -2.20 112.91 113.72 3gv9 h THR 90 Ca 0.42 -0.18 0.01 0.00 -0.55 0.00 0.00 66.41 66.11 3gv9 h THR 90 Cb 0.49 1.14 -0.03 0.00 -1.73 0.00 0.00 68.15 68.02 3gv9 h THR 90 CO -0.18 0.00 0.33 0.50 -0.25 0.00 0.00 175.52 175.92 3gv9 h LYS 91 N 0.00 0.65 0.00 4.72 3.64 -1.69 -2.80 116.57 121.09 3gv9 h LYS 91 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3gv9 h LYS 91 Cb 0.18 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 3gv9 h LYS 91 CO 0.00 0.43 -0.77 0.66 -2.27 0.00 0.00 179.45 177.50 3gv9 n TYR 92 N -4.46 0.00 -3.47 1.91 4.02 -0.88 -4.63 117.16 109.65 3gv9 n TYR 92 Ca 0.05 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.67 3gv9 n TYR 92 Cb 0.06 -0.05 -0.10 0.00 -0.02 0.00 0.00 39.34 39.24 3gv9 n TYR 92 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 3gv9 n TRP 93 N -1.41 0.70 0.28 -0.72 -0.00 -0.91 -4.99 117.44 110.40 3gv9 n TRP 93 Ca 0.02 -3.70 0.14 0.00 -0.00 0.00 0.00 57.50 53.96 3gv9 n TRP 93 Cb 0.23 -0.17 0.82 0.00 -0.00 0.00 0.00 31.31 32.19 3gv9 n TRP 93 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 3gv9 h PRO 94 N 5.04 0.00 0.00 5.87 0.11 -1.76 -0.89 132.00 140.37 3gv9 h PRO 94 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 3gv9 h PRO 94 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 3gv9 h PRO 94 CO 0.53 0.07 0.00 0.39 -0.21 0.00 0.00 178.00 178.77 3gv9 n GLU 95 N -3.67 0.07 -2.03 1.05 4.71 -1.26 -4.05 120.64 115.46 3gv9 n GLU 95 Ca -0.02 0.25 -0.42 0.00 -0.01 0.00 0.00 57.16 56.95 3gv9 n GLU 95 Cb 0.17 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.10 3gv9 n GLU 95 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 3gv9 n LEU 96 N -1.41 6.78 0.04 -4.62 4.77 -0.34 -4.70 117.00 117.51 3gv9 n LEU 96 Ca 0.04 -4.40 0.12 0.00 -0.03 0.00 0.00 56.01 51.74 3gv9 n LEU 96 Cb 0.12 -1.57 0.21 0.00 -2.33 0.00 0.00 43.42 39.86 3gv9 n LEU 96 CO 0.10 1.26 0.40 0.35 -1.33 0.00 0.00 177.39 178.17 3gv9 n THR 97 N 4.18 0.22 -1.73 -5.08 -2.24 -1.26 -4.83 114.28 103.54 3gv9 n THR 97 Ca 0.46 -0.17 -0.41 0.00 -2.27 0.00 0.00 64.05 61.66 3gv9 n THR 97 Cb 0.37 -0.02 0.01 0.00 -2.10 0.00 0.00 70.33 68.60 3gv9 n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gv9 n ALA 98 N -1.71 1.71 0.27 6.98 0.00 -1.26 -4.89 120.51 121.61 3gv9 n ALA 98 Ca 0.04 0.27 0.14 0.00 0.00 0.00 0.00 53.44 53.89 3gv9 n ALA 98 Cb 0.40 -2.33 0.73 0.00 0.00 0.00 0.00 19.45 18.25 3gv9 n ALA 98 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 3gv9 h LYS 99 N 2.29 0.00 0.00 0.00 2.10 -1.93 -2.48 116.57 116.56 3gv9 h LYS 99 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 3gv9 h LYS 99 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 3gv9 h LYS 99 CO 0.61 0.11 0.00 -0.56 -2.00 0.00 0.00 179.45 177.61 3gv9 h GLN 100 N 0.00 0.00 0.00 0.07 -0.00 -1.93 -2.55 115.11 110.70 3gv9 h GLN 100 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3gv9 h GLN 100 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.85 3gv9 h GLN 100 CO 0.01 0.00 -0.06 0.91 -0.00 0.00 0.00 178.83 179.70 3gv9 n TRP 101 N -2.69 0.37 -1.86 0.06 7.02 -0.93 -4.68 117.44 114.73 3gv9 n TRP 101 Ca 0.00 0.11 -0.42 0.00 -1.02 0.00 0.00 57.50 56.17 3gv9 n TRP 101 Cb 0.21 -0.66 -0.03 0.00 -2.42 0.00 0.00 31.31 28.41 3gv9 n TRP 101 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 3gv9 s ASN 102 N -3.61 6.56 0.00 -0.99 2.47 -0.96 -2.22 114.94 116.18 3gv9 s ASN 102 Ca 0.12 2.48 0.00 0.00 0.42 0.00 0.00 52.86 55.89 3gv9 s ASN 102 Cb 0.16 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.42 3gv9 s ASN 102 CO 0.57 -0.96 0.00 0.61 -3.72 0.00 0.00 177.10 173.60 3gv9 n GLY 103 N 4.23 0.76 3.53 1.21 0.00 -1.26 -5.02 105.19 108.63 3gv9 n GLY 103 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3gv9 n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gv9 s ILE 104 N -2.40 5.09 0.42 -0.61 1.01 -0.94 -4.85 121.20 118.91 3gv9 s ILE 104 Ca 0.00 0.03 0.08 0.00 0.00 0.00 0.00 60.65 60.76 3gv9 s ILE 104 Cb 0.00 -3.93 -0.00 0.00 0.01 0.00 0.00 42.46 38.54 3gv9 s ILE 104 CO 0.00 -0.23 0.50 0.42 0.00 0.00 0.00 174.94 175.63 3gv9 s THR 105 N 2.19 2.93 0.35 2.92 -4.23 -1.26 -1.14 115.64 117.39 3gv9 s THR 105 Ca 0.14 -1.12 0.05 0.00 -1.18 0.00 0.00 61.69 59.59 3gv9 s THR 105 Cb -0.16 -3.01 0.29 0.00 1.34 0.00 0.00 72.50 70.95 3gv9 s THR 105 CO 0.13 -0.01 1.94 -0.07 -0.54 0.00 0.00 174.62 176.07 3gv9 h LEU 106 N 0.78 0.72 -0.34 4.79 3.38 -1.28 -2.10 115.31 121.27 3gv9 h LEU 106 Ca -0.41 0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.63 3gv9 h LEU 106 Cb 1.27 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.82 3gv9 h LEU 106 CO 0.49 0.46 -0.05 0.25 0.09 0.00 0.00 178.44 179.69 3gv9 h LEU 107 N 0.81 -0.23 -0.39 1.67 5.85 -1.54 0.49 115.31 121.97 3gv9 h LEU 107 Ca 0.34 0.09 0.03 0.00 0.84 0.00 0.00 57.88 59.18 3gv9 h LEU 107 Cb 0.27 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 3gv9 h LEU 107 CO -0.12 -0.08 0.18 0.45 -0.34 0.00 0.00 178.44 178.53 3gv9 h HIS 108 N 0.04 0.33 -0.27 1.25 3.86 -1.68 -1.47 115.15 117.21 3gv9 h HIS 108 Ca 0.16 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.41 3gv9 h HIS 108 Cb 0.24 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 3gv9 h HIS 108 CO -0.28 0.16 0.12 -0.07 0.86 0.00 0.00 177.93 178.72 3gv9 h LEU 109 N 0.37 0.17 -1.81 2.43 3.38 -1.01 -0.21 115.31 118.63 3gv9 h LEU 109 Ca 0.17 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 3gv9 h LEU 109 Cb 0.10 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3gv9 h LEU 109 CO -0.13 0.13 -0.13 0.00 0.09 0.00 0.00 178.44 178.40 3gv9 h ALA 110 N 1.15 1.25 -0.13 1.53 0.00 -0.54 -2.46 119.26 120.06 3gv9 h ALA 110 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3gv9 h ALA 110 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3gv9 h ALA 110 CO -0.09 0.17 0.00 0.25 0.00 0.00 0.00 179.25 179.57 3gv9 n THR 111 N -3.61 1.28 -1.96 0.00 -2.24 -0.58 -4.48 114.28 102.70 3gv9 n THR 111 Ca -0.02 -1.30 -0.14 0.00 -2.27 0.00 0.00 64.05 60.32 3gv9 n THR 111 Cb 0.26 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 3gv9 n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3gv9 n TYR 112 N -0.36 -0.43 -0.98 4.78 4.01 -0.86 -4.82 117.16 118.49 3gv9 n TYR 112 Ca 0.08 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.91 3gv9 n TYR 112 Cb 0.43 -2.87 0.20 0.00 -0.31 0.00 0.00 39.34 36.79 3gv9 n TYR 112 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3gv9 n THR 113 N -3.49 2.05 0.30 -0.72 -2.24 -0.15 -1.54 114.28 108.49 3gv9 n THR 113 Ca -0.16 -2.01 0.19 0.00 -2.27 0.00 0.00 64.05 59.80 3gv9 n THR 113 Cb 0.57 -0.21 0.91 0.00 -2.10 0.00 0.00 70.33 69.50 3gv9 n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gv9 h ALA 114 N 0.98 1.02 0.00 6.98 0.00 -1.80 0.15 119.26 126.59 3gv9 h ALA 114 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3gv9 h ALA 114 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3gv9 h ALA 114 CO 0.12 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.79 3gv9 n GLY 115 N -0.47 1.88 0.00 0.00 0.00 -1.26 -4.19 105.19 101.15 3gv9 n GLY 115 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3gv9 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gv9 n GLY 116 N 0.00 1.74 3.75 -0.02 0.00 -1.26 -1.19 105.19 108.21 3gv9 n GLY 116 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3gv9 n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gv9 n LEU 117 N 0.00 4.46 -4.81 0.99 4.77 -1.26 -4.76 117.00 116.40 3gv9 n LEU 117 Ca 0.00 1.19 -0.32 0.00 -0.03 0.00 0.00 56.01 56.85 3gv9 n LEU 117 Cb 0.00 -1.57 0.03 0.00 -2.33 0.00 0.00 43.42 39.54 3gv9 n LEU 117 CO 0.00 -0.13 0.71 -2.16 -1.33 0.00 0.00 177.39 174.48 3gv9 s PRO 118 N -2.12 3.15 0.18 3.23 0.04 -1.26 -4.74 135.00 133.48 3gv9 s PRO 118 Ca 0.56 1.12 -0.15 0.00 0.04 0.00 0.00 61.00 62.57 3gv9 s PRO 118 Cb -0.50 -2.01 0.15 0.00 0.04 0.00 0.00 34.50 32.19 3gv9 s PRO 118 CO 0.62 -0.94 1.68 1.25 0.04 0.00 0.00 177.00 179.64 3gv9 h LEU 119 N -0.02 -0.28 -9.05 -3.56 5.85 -1.91 -3.28 115.31 103.07 3gv9 h LEU 119 Ca -0.46 0.12 -0.68 0.00 0.84 0.00 0.00 57.88 57.70 3gv9 h LEU 119 Cb 1.22 0.23 -0.20 0.00 0.37 0.00 0.00 40.66 42.27 3gv9 h LEU 119 CO 0.57 -0.10 -0.76 -1.10 -0.34 0.00 0.00 178.44 176.71 3gv9 s GLN 120 N -6.19 2.28 0.11 1.25 -1.52 -1.26 -0.17 119.66 114.16 3gv9 s GLN 120 Ca -0.14 -0.87 -0.31 0.00 -1.95 0.00 0.00 55.36 52.09 3gv9 s GLN 120 Cb 0.16 -2.32 -0.09 0.00 -0.22 0.00 0.00 33.01 30.54 3gv9 s GLN 120 CO 0.72 0.57 1.51 0.08 -0.25 0.00 0.00 175.29 177.92 3gv9 s VAL 121 N -0.95 3.02 0.22 1.09 1.01 -1.26 -4.82 120.40 118.71 3gv9 s VAL 121 Ca 0.16 0.66 -0.30 0.00 0.00 0.00 0.00 61.98 62.49 3gv9 s VAL 121 Cb -0.11 -3.43 -0.15 0.00 0.00 0.00 0.00 36.38 32.69 3gv9 s VAL 121 CO 0.06 0.04 1.02 -2.65 0.00 0.00 0.00 175.10 173.57 3gv9 n PRO 122 N 4.42 1.06 0.28 2.72 -0.02 -1.26 -4.84 135.00 137.36 3gv9 n PRO 122 Ca 0.13 0.38 0.14 0.00 -2.02 0.00 0.00 63.50 62.13 3gv9 n PRO 122 Cb 0.41 -1.76 0.82 0.00 -0.02 0.00 0.00 33.50 32.95 3gv9 n PRO 122 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 3gv9 h ASP 123 N 2.52 0.00 0.68 2.55 3.58 -2.03 -1.90 116.42 121.82 3gv9 h ASP 123 Ca -0.40 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.05 3gv9 h ASP 123 Cb 1.36 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.41 3gv9 h ASP 123 CO 0.65 0.06 0.00 -0.33 -2.88 0.00 0.00 179.24 176.74 3gv9 h GLU 124 N 0.00 0.00 -6.55 0.28 3.07 -2.03 -3.41 114.58 105.94 3gv9 h GLU 124 Ca -0.00 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.29 3gv9 h GLU 124 Cb 0.18 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.03 3gv9 h GLU 124 CO 0.01 0.00 1.01 0.08 -1.40 0.00 0.00 179.01 178.71 3gv9 s VAL 125 N -3.46 4.05 -0.09 3.13 1.01 -0.72 -4.82 120.40 119.49 3gv9 s VAL 125 Ca 0.02 1.09 0.02 0.00 0.00 0.00 0.00 61.98 63.12 3gv9 s VAL 125 Cb 0.09 -4.32 -0.07 0.00 0.00 0.00 0.00 36.38 32.08 3gv9 s VAL 125 CO 0.40 -0.78 -0.06 0.29 0.00 0.00 0.00 175.10 174.96 3gv9 n LYS 126 N 7.86 0.89 -4.15 2.72 4.76 -1.26 -4.71 118.16 124.27 3gv9 n LYS 126 Ca 0.15 0.04 -0.24 0.00 -2.87 0.00 0.00 58.31 55.39 3gv9 n LYS 126 Cb 0.48 -1.20 -0.07 0.00 -1.84 0.00 0.00 35.03 32.40 3gv9 n LYS 126 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 3gv9 s SER 127 N -4.70 4.48 0.44 4.39 1.04 -1.26 -5.01 113.70 113.08 3gv9 s SER 127 Ca -0.11 -0.94 0.16 0.00 0.48 0.00 0.00 55.95 55.54 3gv9 s SER 127 Cb 0.03 -0.58 1.01 0.00 0.10 0.00 0.00 66.02 66.58 3gv9 s SER 127 CO 0.25 -0.40 1.96 0.77 0.98 0.00 0.00 173.24 176.81 3gv9 h SER 128 N 1.54 0.00 -0.51 7.02 4.64 -1.99 -1.56 113.55 122.69 3gv9 h SER 128 Ca -0.43 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.78 3gv9 h SER 128 Cb 1.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 3gv9 h SER 128 CO 0.67 0.22 -0.11 0.77 -0.87 0.00 0.00 176.83 177.51 3gv9 h SER 129 N 0.00 0.97 -0.97 4.97 4.64 -2.00 -1.97 113.55 119.20 3gv9 h SER 129 Ca -0.00 -0.36 0.03 0.00 -0.47 0.00 0.00 61.79 60.99 3gv9 h SER 129 Cb 0.41 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 62.18 3gv9 h SER 129 CO 0.03 1.10 0.63 0.44 -0.87 0.00 0.00 176.83 178.17 3gv9 h ASP 130 N 0.83 1.07 -0.19 4.97 3.32 -1.83 -2.03 116.42 122.56 3gv9 h ASP 130 Ca 0.13 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 3gv9 h ASP 130 Cb 0.67 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 3gv9 h ASP 130 CO 0.05 0.74 -0.02 0.25 -1.72 0.00 0.00 179.24 178.54 3gv9 h LEU 131 N 1.24 0.35 -0.43 1.55 5.85 -1.08 -1.22 115.31 121.58 3gv9 h LEU 131 Ca 0.38 -0.34 0.06 0.00 0.84 0.00 0.00 57.88 58.82 3gv9 h LEU 131 Cb -0.03 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.85 3gv9 h LEU 131 CO -0.11 0.60 0.12 0.25 -0.34 0.00 0.00 178.44 178.96 3gv9 h LEU 132 N 0.08 0.09 -0.60 2.25 5.85 -1.24 -2.18 115.31 119.57 3gv9 h LEU 132 Ca 0.05 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.85 3gv9 h LEU 132 Cb 0.43 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 3gv9 h LEU 132 CO 0.01 0.08 0.38 -0.09 -0.34 0.00 0.00 178.44 178.48 3gv9 h ARG 133 N 0.27 0.72 -0.16 1.25 2.43 -1.25 -0.06 114.38 117.59 3gv9 h ARG 133 Ca 0.21 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.37 3gv9 h ARG 133 Cb 0.23 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 3gv9 h ARG 133 CO -0.24 0.48 -0.05 0.35 -1.51 0.00 0.00 179.97 179.00 3gv9 h PHE 134 N 0.75 -0.12 -0.11 2.20 3.57 -0.78 0.04 116.94 122.49 3gv9 h PHE 134 Ca 0.24 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.59 3gv9 h PHE 134 Cb -0.00 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 3gv9 h PHE 134 CO -0.05 -0.09 -0.63 1.88 -2.23 0.00 0.00 178.31 177.19 3gv9 h TYR 135 N -0.02 0.50 -0.55 0.41 0.05 -1.12 -1.56 116.97 114.67 3gv9 h TYR 135 Ca 0.08 -0.20 -0.08 0.00 0.05 0.00 0.00 58.73 58.58 3gv9 h TYR 135 Cb 0.14 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.77 3gv9 h TYR 135 CO -0.20 0.91 0.02 1.96 -1.05 0.00 0.00 178.16 179.80 3gv9 h GLN 136 N 0.28 0.93 0.00 4.88 1.08 -0.78 -3.10 115.11 118.41 3gv9 h GLN 136 Ca -0.01 -0.26 0.00 0.00 -1.45 0.00 0.00 58.65 56.93 3gv9 h GLN 136 Cb 1.17 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.50 3gv9 h GLN 136 CO 0.11 0.91 -0.44 0.09 -0.95 0.00 0.00 178.83 178.55 3gv9 n ASN 137 N -4.20 0.45 -4.72 1.46 5.03 -0.02 -4.82 115.26 108.44 3gv9 n ASN 137 Ca 0.03 -0.09 -0.42 0.00 0.87 0.00 0.00 54.58 54.97 3gv9 n ASN 137 Cb 0.31 0.13 -0.03 0.00 -1.02 0.00 0.00 39.78 39.17 3gv9 n ASN 137 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 3gv9 s TRP 138 N -3.02 3.11 -0.24 3.10 -0.00 -0.60 -5.00 118.94 116.30 3gv9 s TRP 138 Ca 0.11 0.71 -0.06 0.00 -0.00 0.00 0.00 56.10 56.86 3gv9 s TRP 138 Cb 0.17 -3.86 -0.02 0.00 -0.00 0.00 0.00 33.47 29.76 3gv9 s TRP 138 CO 0.68 -3.15 0.01 -0.65 -0.00 0.00 0.00 176.95 173.84 3gv9 s GLN 139 N 1.14 3.49 0.25 5.86 -1.52 -1.26 -4.98 119.66 122.64 3gv9 s GLN 139 Ca 0.69 -0.57 -0.30 0.00 -1.95 0.00 0.00 55.36 53.23 3gv9 s GLN 139 Cb -0.42 -3.17 -0.09 0.00 -0.22 0.00 0.00 33.01 29.11 3gv9 s GLN 139 CO 0.31 -0.20 1.31 -1.25 -0.25 0.00 0.00 175.29 175.20 3gv9 s PRO 140 N 1.54 4.38 0.24 2.91 0.04 -1.26 -4.92 135.00 137.93 3gv9 s PRO 140 Ca 0.06 2.11 0.07 0.00 0.04 0.00 0.00 61.00 63.28 3gv9 s PRO 140 Cb -0.15 -3.15 0.26 0.00 0.04 0.00 0.00 34.50 31.51 3gv9 s PRO 140 CO 0.00 -0.22 1.56 0.00 0.04 0.00 0.00 177.00 178.38 3gv9 h ALA 141 N 4.63 0.86 -2.23 8.56 0.00 -1.45 -3.47 119.26 126.16 3gv9 h ALA 141 Ca -0.46 -0.57 -0.27 0.00 0.00 0.00 0.00 54.91 53.61 3gv9 h ALA 141 Cb 1.22 -0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.77 3gv9 h ALA 141 CO 0.73 0.77 -0.70 -1.58 0.00 0.00 0.00 179.25 178.47 3gv9 s TRP 142 N -3.64 1.07 0.66 0.00 0.51 -1.00 -5.06 118.94 111.48 3gv9 s TRP 142 Ca -0.03 -0.86 -0.17 0.00 -2.12 0.00 0.00 56.10 52.92 3gv9 s TRP 142 Cb 0.12 -0.58 0.00 0.00 -0.81 0.00 0.00 33.47 32.20 3gv9 s TRP 142 CO 0.79 -0.06 1.21 0.00 -0.51 0.00 0.00 176.95 178.38 3gv9 s ALA 143 N -3.51 2.33 0.43 0.98 0.00 -1.26 -4.39 121.76 116.34 3gv9 s ALA 143 Ca 0.15 0.94 -0.25 0.00 0.00 0.00 0.00 51.96 52.80 3gv9 s ALA 143 Cb 0.04 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.60 3gv9 s ALA 143 CO -0.02 -1.53 1.18 -2.30 0.00 0.00 0.00 175.76 173.09 3gv9 n PRO 144 N -2.18 1.70 -2.67 0.00 -0.02 -1.26 -3.26 135.00 127.31 3gv9 n PRO 144 Ca 0.14 0.61 -0.17 0.00 -2.02 0.00 0.00 63.50 62.05 3gv9 n PRO 144 Cb 0.50 -2.27 0.02 0.00 -0.02 0.00 0.00 33.50 31.73 3gv9 n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gv9 n GLY 145 N 0.95 -0.26 0.00 -1.23 0.00 0.51 -4.89 105.19 100.26 3gv9 n GLY 145 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3gv9 n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3gv9 n THR 146 N -4.16 0.00 -4.43 2.61 -2.24 -1.20 -4.84 114.28 100.02 3gv9 n THR 146 Ca -0.12 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.46 3gv9 n THR 146 Cb 0.61 -0.68 -0.15 0.00 -2.10 0.00 0.00 70.33 68.02 3gv9 n THR 146 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3gv9 s GLN 147 N -1.84 0.85 -0.20 -0.78 -0.21 -1.26 -1.88 119.66 114.34 3gv9 s GLN 147 Ca 0.00 -0.44 -0.12 0.00 0.02 0.00 0.00 55.36 54.83 3gv9 s GLN 147 Cb 0.00 -0.82 -0.05 0.00 1.00 0.00 0.00 33.01 33.14 3gv9 s GLN 147 CO 0.00 0.22 0.20 0.50 -2.12 0.00 0.00 175.29 174.09 3gv9 s ARG 148 N -0.40 4.18 -0.23 2.91 3.52 0.68 -4.33 118.95 125.28 3gv9 s ARG 148 Ca 0.03 -0.12 -0.04 0.00 -0.13 0.00 0.00 55.73 55.48 3gv9 s ARG 148 Cb -0.05 -3.46 0.08 0.00 -1.56 0.00 0.00 34.95 29.96 3gv9 s ARG 148 CO -0.00 0.20 0.08 -1.17 -0.81 0.00 0.00 175.30 173.60 3gv9 s LEU 149 N 0.63 0.89 -0.04 -0.88 2.96 -0.59 -1.53 118.68 120.13 3gv9 s LEU 149 Ca 0.11 -0.98 -0.37 0.00 -0.22 0.00 0.00 54.13 52.67 3gv9 s LEU 149 Cb -0.12 -0.46 -0.15 0.00 0.50 0.00 0.00 46.19 45.96 3gv9 s LEU 149 CO 0.02 -0.37 1.61 0.00 -1.32 0.00 0.00 176.35 176.29 3gv9 n TYR 150 N 5.15 1.97 -3.67 5.38 4.19 -1.26 -4.79 117.16 124.13 3gv9 n TYR 150 Ca -0.07 0.41 -0.08 0.00 3.31 0.00 0.00 57.90 61.47 3gv9 n TYR 150 Cb 0.46 -2.47 -0.09 0.00 0.49 0.00 0.00 39.34 37.72 3gv9 n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 3gv9 s ALA 151 N 2.12 -1.29 0.34 2.98 0.00 -1.26 -4.23 121.76 120.42 3gv9 s ALA 151 Ca 0.89 1.70 0.05 0.00 0.00 0.00 0.00 51.96 54.60 3gv9 s ALA 151 Cb -0.88 -1.26 0.60 0.00 0.00 0.00 0.00 23.12 21.58 3gv9 s ALA 151 CO 0.51 -0.59 1.86 -0.91 0.00 0.00 0.00 175.76 176.63 3gv9 h ASN 152 N 7.72 0.45 0.61 0.00 2.35 -0.71 -2.63 115.58 123.36 3gv9 h ASN 152 Ca -0.24 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 3gv9 h ASN 152 Cb 1.14 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.39 3gv9 h ASN 152 CO 0.18 0.56 0.00 -1.54 -1.65 0.00 0.00 177.43 174.97 3gv9 n SER 153 N -4.26 0.13 -0.02 5.81 3.41 -1.24 -0.55 113.62 116.91 3gv9 n SER 153 Ca 0.01 0.53 -0.02 0.00 -0.26 0.00 0.00 58.87 59.13 3gv9 n SER 153 Cb 0.27 -0.56 -0.01 0.00 -0.26 0.00 0.00 64.21 63.66 3gv9 n SER 153 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3gv9 n SER 154 N -1.64 0.47 0.18 4.04 2.88 -1.01 -3.91 113.62 114.63 3gv9 n SER 154 Ca 0.04 0.19 0.04 0.00 -1.33 0.00 0.00 58.87 57.81 3gv9 n SER 154 Cb 0.20 -0.57 0.47 0.00 -0.75 0.00 0.00 64.21 63.56 3gv9 n SER 154 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 3gv9 h ILE 155 N -0.25 1.14 -0.52 2.46 2.10 -1.24 -2.20 117.51 119.00 3gv9 h ILE 155 Ca 0.00 -0.61 0.03 0.00 1.08 0.00 0.00 64.86 65.36 3gv9 h ILE 155 Cb 0.20 1.22 -0.04 0.00 -1.09 0.00 0.00 36.82 37.12 3gv9 h ILE 155 CO 0.00 0.18 0.30 1.23 -1.08 0.00 0.00 178.15 178.79 3gv9 h GLY 156 N 0.58 0.73 1.06 8.18 0.00 -1.05 -0.83 103.07 111.74 3gv9 h GLY 156 Ca 0.02 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 3gv9 h GLY 156 CO 0.02 0.18 -0.04 -2.00 0.00 0.00 0.00 176.54 174.70 3gv9 h LEU 157 N 0.60 0.97 -0.40 3.11 5.85 -1.59 -2.35 115.31 121.51 3gv9 h LEU 157 Ca 0.21 -0.32 0.08 0.00 0.84 0.00 0.00 57.88 58.69 3gv9 h LEU 157 Cb 0.04 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 40.74 3gv9 h LEU 157 CO -0.10 1.06 -0.07 0.15 -0.34 0.00 0.00 178.44 179.13 3gv9 h PHE 158 N 0.85 -0.16 -0.48 1.25 3.57 -0.99 -0.82 116.94 120.17 3gv9 h PHE 158 Ca 0.15 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.70 3gv9 h PHE 158 Cb 0.59 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 3gv9 h PHE 158 CO 0.04 -0.15 0.30 0.78 -2.23 0.00 0.00 178.31 177.05 3gv9 h GLY 159 N 0.03 0.67 1.21 2.40 0.00 -0.92 0.13 103.07 106.58 3gv9 h GLY 159 Ca 0.19 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 3gv9 h GLY 159 CO -0.39 0.21 0.15 0.00 0.00 0.00 0.00 176.54 176.51 3gv9 h ALA 160 N 1.20 1.09 0.07 3.60 0.00 -0.99 -3.14 119.26 121.08 3gv9 h ALA 160 Ca 0.18 -0.23 -0.26 0.00 0.00 0.00 0.00 54.91 54.61 3gv9 h ALA 160 Cb -0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3gv9 h ALA 160 CO -0.07 0.61 -1.24 -0.07 0.00 0.00 0.00 179.25 178.48 3gv9 h LEU 161 N 0.93 0.22 -2.13 0.00 3.38 -0.79 -3.32 115.31 113.60 3gv9 h LEU 161 Ca 0.20 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.93 3gv9 h LEU 161 Cb 0.34 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 3gv9 h LEU 161 CO 0.00 1.21 0.07 0.00 0.09 0.00 0.00 178.44 179.81 3gv9 h ALA 162 N 0.76 1.93 -0.02 1.53 0.00 -0.70 -1.89 119.26 120.86 3gv9 h ALA 162 Ca -0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3gv9 h ALA 162 Cb 1.91 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.70 3gv9 h ALA 162 CO 0.16 -0.11 -0.01 1.33 0.00 0.00 0.00 179.25 180.61 3gv9 n VAL 163 N -4.28 0.00 0.13 0.00 0.24 -1.23 -4.53 118.33 108.67 3gv9 n VAL 163 Ca -0.01 -0.37 -0.13 0.00 -2.04 0.00 0.00 64.34 61.79 3gv9 n VAL 163 Cb 0.18 1.00 -0.07 0.00 -1.47 0.00 0.00 33.84 33.48 3gv9 n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 3gv9 h LYS 164 N 3.49 -0.34 -0.51 7.34 1.79 -1.47 -2.91 116.57 123.97 3gv9 h LYS 164 Ca 0.00 0.02 0.09 0.00 -2.18 0.00 0.00 60.65 58.58 3gv9 h LYS 164 Cb 0.75 0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.45 3gv9 h LYS 164 CO 0.00 -0.23 0.35 -1.35 -1.08 0.00 0.00 179.45 177.14 3gv9 h PRO 165 N -0.35 0.32 -0.22 3.15 0.11 -1.79 -1.09 132.00 132.12 3gv9 h PRO 165 Ca -0.00 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 3gv9 h PRO 165 Cb 0.33 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 3gv9 h PRO 165 CO -0.03 0.21 0.04 0.66 -0.21 0.00 0.00 178.00 178.67 3gv9 h SER 166 N 0.33 0.28 0.00 -2.05 4.64 -1.81 -3.46 113.55 111.47 3gv9 h SER 166 Ca 0.23 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3gv9 h SER 166 Cb 0.49 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 3gv9 h SER 166 CO -0.05 0.30 0.00 0.61 -0.87 0.00 0.00 176.83 176.82 3gv9 n GLY 167 N -1.22 2.40 3.82 -0.77 0.00 -0.41 -5.03 105.19 103.98 3gv9 n GLY 167 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3gv9 n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gv9 s LEU 168 N 0.00 3.82 0.82 0.99 1.43 -1.26 -5.05 118.68 119.43 3gv9 s LEU 168 Ca 0.00 1.68 -0.11 0.00 -1.03 0.00 0.00 54.13 54.67 3gv9 s LEU 168 Cb 0.00 -4.53 0.09 0.00 0.03 0.00 0.00 46.19 41.78 3gv9 s LEU 168 CO 0.00 -0.50 1.10 -0.94 0.23 0.00 0.00 176.35 176.24 3gv9 s SER 169 N -2.47 3.99 0.17 2.29 1.04 -1.26 -4.73 113.70 112.74 3gv9 s SER 169 Ca 0.62 1.86 -0.14 0.00 0.48 0.00 0.00 55.95 58.76 3gv9 s SER 169 Cb -0.10 -2.49 0.09 0.00 0.10 0.00 0.00 66.02 63.62 3gv9 s SER 169 CO 0.20 -2.37 1.78 0.15 0.98 0.00 0.00 173.24 173.99 3gv9 h PHE 170 N -1.36 0.42 -0.35 5.02 3.57 -1.93 -0.22 116.94 122.09 3gv9 h PHE 170 Ca -0.44 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.08 3gv9 h PHE 170 Cb 1.25 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 3gv9 h PHE 170 CO 0.54 0.21 0.22 1.49 -2.23 0.00 0.00 178.31 178.54 3gv9 h GLU 171 N 0.45 0.44 -0.43 1.11 4.81 -1.99 -0.81 114.58 118.16 3gv9 h GLU 171 Ca 0.19 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 3gv9 h GLU 171 Cb 0.10 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 3gv9 h GLU 171 CO -0.13 0.29 0.23 0.37 -0.73 0.00 0.00 179.01 179.03 3gv9 h GLN 172 N 0.45 0.60 -0.06 1.92 5.75 -1.84 -0.24 115.11 121.69 3gv9 h GLN 172 Ca 0.13 -0.08 0.01 0.00 -0.15 0.00 0.00 58.65 58.57 3gv9 h GLN 172 Cb -0.03 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.39 3gv9 h GLN 172 CO -0.04 0.49 -0.03 0.00 -2.65 0.00 0.00 178.83 176.60 3gv9 h ALA 173 N 1.08 0.02 -0.15 3.38 0.00 -0.92 -0.77 119.26 121.89 3gv9 h ALA 173 Ca 0.15 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.10 3gv9 h ALA 173 Cb 0.07 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3gv9 h ALA 173 CO -0.02 -0.51 0.04 1.98 0.00 0.00 0.00 179.25 180.74 3gv9 h MET 174 N -0.03 0.11 0.06 0.00 1.85 -0.89 0.78 114.93 116.81 3gv9 h MET 174 Ca 0.03 -0.01 0.01 0.00 -0.61 0.00 0.00 59.70 59.13 3gv9 h MET 174 Cb 0.08 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.06 3gv9 h MET 174 CO -0.07 0.07 -0.13 0.37 -0.40 0.00 0.00 176.91 176.75 3gv9 h GLN 175 N 0.11 -0.24 0.02 0.39 5.75 -0.94 -0.08 115.11 120.13 3gv9 h GLN 175 Ca 0.07 0.02 -0.20 0.00 -0.15 0.00 0.00 58.65 58.38 3gv9 h GLN 175 Cb 0.05 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 3gv9 h GLN 175 CO -0.08 -0.16 -0.95 1.15 -2.65 0.00 0.00 178.83 176.14 3gv9 h THR 176 N -0.24 1.61 0.00 2.39 2.02 -0.99 -0.14 112.91 117.56 3gv9 h THR 176 Ca 0.03 -3.04 -0.00 0.00 0.77 0.00 0.00 66.41 64.16 3gv9 h THR 176 Cb 0.27 2.69 -0.00 0.00 -1.74 0.00 0.00 68.15 69.36 3gv9 h THR 176 CO -0.08 0.87 -1.83 0.54 0.37 0.00 0.00 175.52 175.39 3gv9 n ARG 177 N -3.50 0.56 0.05 6.66 1.74 0.25 -4.42 116.66 118.00 3gv9 n ARG 177 Ca -0.02 -0.16 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 3gv9 n ARG 177 Cb 0.88 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.89 3gv9 n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3gv9 n VAL 178 N -2.14 0.98 0.15 1.55 0.31 -0.17 -4.75 118.33 114.26 3gv9 n VAL 178 Ca -0.04 0.32 -0.14 0.00 -0.01 0.00 0.00 64.34 64.48 3gv9 n VAL 178 Cb 0.48 -1.51 -0.08 0.00 -0.91 0.00 0.00 33.84 31.82 3gv9 n VAL 178 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3gv9 h PHE 179 N 0.00 -0.32 0.07 3.52 0.04 -1.17 -2.84 116.94 116.23 3gv9 h PHE 179 Ca 0.00 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 3gv9 h PHE 179 Cb 0.15 0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.40 3gv9 h PHE 179 CO 0.00 -0.06 -0.03 1.96 -0.60 0.00 0.00 178.31 179.58 3gv9 h GLN 180 N -0.55 -0.09 -0.16 1.51 4.20 -1.26 0.10 115.11 118.86 3gv9 h GLN 180 Ca -0.04 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 3gv9 h GLN 180 Cb 0.41 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 3gv9 h GLN 180 CO 0.06 0.04 0.08 -1.35 -0.67 0.00 0.00 178.83 176.99 3gv9 h PRO 181 N -0.19 0.22 -0.02 1.46 0.11 -1.77 -1.47 132.00 130.34 3gv9 h PRO 181 Ca -0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.08 3gv9 h PRO 181 Cb 0.16 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.22 3gv9 h PRO 181 CO 0.01 0.17 0.00 1.28 -0.21 0.00 0.00 178.00 179.25 3gv9 n LEU 182 N -4.49 1.45 -2.76 2.35 4.77 -1.07 -4.94 117.00 112.31 3gv9 n LEU 182 Ca -0.01 -0.49 -0.19 0.00 -0.03 0.00 0.00 56.01 55.30 3gv9 n LEU 182 Cb 0.10 -0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.23 3gv9 n LEU 182 CO 0.35 0.24 0.11 0.29 -1.33 0.00 0.00 177.39 177.05 3gv9 n LYS 183 N 0.13 -5.31 -3.04 3.23 5.02 -0.55 -4.94 118.16 112.71 3gv9 n LYS 183 Ca 0.19 0.70 -0.44 0.00 -2.02 0.00 0.00 58.31 56.74 3gv9 n LYS 183 Cb 0.34 -5.24 -0.01 0.00 -0.02 0.00 0.00 35.03 30.11 3gv9 n LYS 183 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3gv9 s LEU 184 N -5.82 5.38 0.00 -0.35 1.43 0.27 -4.81 118.68 114.78 3gv9 s LEU 184 Ca 0.37 -2.91 0.25 0.00 -1.03 0.00 0.00 54.13 50.81 3gv9 s LEU 184 Cb -0.16 -2.36 0.77 0.00 0.03 0.00 0.00 46.19 44.47 3gv9 s LEU 184 CO 0.46 -0.71 1.58 0.59 0.23 0.00 0.00 176.35 178.49 3gv9 n ASN 185 N 5.19 1.98 -2.53 2.29 3.02 -1.26 -3.76 115.26 120.19 3gv9 n ASN 185 Ca 0.31 -1.68 -0.13 0.00 -0.03 0.00 0.00 54.58 53.04 3gv9 n ASN 185 Cb 0.44 -0.05 0.03 0.00 -0.61 0.00 0.00 39.78 39.59 3gv9 n ASN 185 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3gv9 n HIS 186 N 0.53 2.00 -4.36 3.10 8.25 -1.26 -5.02 115.22 118.45 3gv9 n HIS 186 Ca 0.17 -2.49 -0.23 0.00 -0.26 0.00 0.00 57.72 54.92 3gv9 n HIS 186 Cb 0.41 -0.27 -0.16 0.00 1.12 0.00 0.00 29.99 31.09 3gv9 n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3gv9 s THR 187 N -4.16 0.86 -0.05 1.59 2.01 -1.25 -3.25 115.64 111.39 3gv9 s THR 187 Ca 0.37 -0.31 -0.07 0.00 0.31 0.00 0.00 61.69 62.00 3gv9 s THR 187 Cb 0.39 -0.82 0.01 0.00 0.01 0.00 0.00 72.50 72.09 3gv9 s THR 187 CO -0.03 0.30 0.17 0.26 -0.69 0.00 0.00 174.62 174.63 3gv9 s TRP 188 N 0.83 -0.13 -0.07 4.92 0.52 -0.07 -4.99 118.94 119.95 3gv9 s TRP 188 Ca -0.12 0.30 -0.17 0.00 0.02 0.00 0.00 56.10 56.12 3gv9 s TRP 188 Cb -0.15 0.03 -0.30 0.00 -1.15 0.00 0.00 33.47 31.91 3gv9 s TRP 188 CO 0.02 -0.15 0.71 0.82 0.02 0.00 0.00 176.95 178.36 3gv9 h ILE 189 N 4.68 1.18 -3.18 2.03 2.04 -1.86 0.19 117.51 122.60 3gv9 h ILE 189 Ca -0.27 -2.48 -0.67 0.00 1.00 0.00 0.00 64.86 62.44 3gv9 h ILE 189 Cb 1.20 2.89 -0.33 0.00 -0.74 0.00 0.00 36.82 39.84 3gv9 h ILE 189 CO 0.40 0.74 -0.82 0.20 0.00 0.00 0.00 178.15 178.67 3gv9 s ASN 190 N -7.11 3.47 -0.04 1.72 0.01 -1.26 -4.75 114.94 106.99 3gv9 s ASN 190 Ca -0.16 -0.56 -0.30 0.00 -0.71 0.00 0.00 52.86 51.13 3gv9 s ASN 190 Cb 0.03 -1.55 -0.05 0.00 0.41 0.00 0.00 41.25 40.10 3gv9 s ASN 190 CO 0.81 0.01 1.45 -0.69 -1.51 0.00 0.00 177.10 177.18 3gv9 s VAL 191 N 1.23 3.75 0.50 1.60 1.01 -1.26 -4.99 120.40 122.23 3gv9 s VAL 191 Ca 0.03 1.05 -0.21 0.00 0.00 0.00 0.00 61.98 62.84 3gv9 s VAL 191 Cb -0.14 -3.67 -0.07 0.00 0.00 0.00 0.00 36.38 32.50 3gv9 s VAL 191 CO -0.08 -0.04 1.15 -2.84 0.00 0.00 0.00 175.10 173.29 3gv9 s PRO 192 N 3.01 3.57 0.37 2.72 0.02 -1.26 -4.91 135.00 138.52 3gv9 s PRO 192 Ca 0.65 1.71 0.18 0.00 0.02 0.00 0.00 61.00 63.56 3gv9 s PRO 192 Cb -0.31 -2.23 1.15 0.00 0.02 0.00 0.00 34.50 33.14 3gv9 s PRO 192 CO 0.25 -0.69 1.67 -1.35 -0.33 0.00 0.00 177.00 176.55 3gv9 h PRO 193 N 1.66 0.28 0.00 5.54 0.11 -2.01 0.30 132.00 137.88 3gv9 h PRO 193 Ca -0.50 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3gv9 h PRO 193 Cb 1.25 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 3gv9 h PRO 193 CO 0.59 0.18 -0.03 0.00 -0.21 0.00 0.00 178.00 178.53 3gv9 h ALA 194 N 1.78 1.58 -0.06 -0.75 0.00 -2.03 -2.83 119.26 116.95 3gv9 h ALA 194 Ca 0.73 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.62 3gv9 h ALA 194 Cb 1.82 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.61 3gv9 h ALA 194 CO -0.54 0.04 0.00 0.39 0.00 0.00 0.00 179.25 179.14 3gv9 n GLU 195 N -3.96 1.52 0.12 0.00 -0.58 0.08 -4.55 120.64 113.27 3gv9 n GLU 195 Ca -0.03 -1.60 0.06 0.00 -0.42 0.00 0.00 57.16 55.17 3gv9 n GLU 195 Cb 0.12 -1.34 0.52 0.00 -0.57 0.00 0.00 31.44 30.17 3gv9 n GLU 195 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 3gv9 h GLU 196 N 3.42 0.29 -0.61 3.49 4.39 -1.29 -1.35 114.58 122.92 3gv9 h GLU 196 Ca 0.00 -0.02 0.18 0.00 0.34 0.00 0.00 59.36 59.86 3gv9 h GLU 196 Cb 0.74 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 3gv9 h GLU 196 CO 0.00 0.19 0.44 1.57 -1.16 0.00 0.00 179.01 180.05 3gv9 h LYS 197 N 0.30 0.00 -0.01 2.33 2.10 -1.80 -2.15 116.57 117.34 3gv9 h LYS 197 Ca 0.08 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 3gv9 h LYS 197 Cb -0.03 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.30 3gv9 h LYS 197 CO -0.02 0.00 -0.50 0.09 -2.00 0.00 0.00 179.45 177.02 3gv9 n ASN 198 N -4.35 1.69 -4.59 7.07 3.02 -0.51 -4.90 115.26 112.68 3gv9 n ASN 198 Ca 0.12 -1.31 -0.42 0.00 -0.03 0.00 0.00 54.58 52.93 3gv9 n ASN 198 Cb 0.68 0.47 -0.02 0.00 -0.61 0.00 0.00 39.78 40.31 3gv9 n ASN 198 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3gv9 s TYR 199 N -2.56 2.53 0.63 3.10 5.04 -0.81 -0.31 117.35 124.97 3gv9 s TYR 199 Ca 0.18 0.57 -0.18 0.00 -2.44 0.00 0.00 57.07 55.20 3gv9 s TYR 199 Cb 0.18 -4.42 -0.02 0.00 0.35 0.00 0.00 41.96 38.05 3gv9 s TYR 199 CO 0.60 -1.69 1.24 0.00 -1.34 0.00 0.00 175.55 174.37 3gv9 s ALA 200 N 5.21 2.43 0.22 3.97 0.00 -0.71 -4.94 121.76 127.94 3gv9 s ALA 200 Ca 0.51 1.08 -0.23 0.00 0.00 0.00 0.00 51.96 53.32 3gv9 s ALA 200 Cb -0.09 -3.50 -0.08 0.00 0.00 0.00 0.00 23.12 19.44 3gv9 s ALA 200 CO 0.29 -1.42 0.79 -1.58 0.00 0.00 0.00 175.76 173.83 3gv9 s TRP 201 N -1.55 3.75 0.45 0.00 0.52 -0.21 -4.92 118.94 116.98 3gv9 s TRP 201 Ca 0.79 1.55 -0.10 0.00 0.02 0.00 0.00 56.10 58.37 3gv9 s TRP 201 Cb -0.33 -2.73 -0.06 0.00 -1.15 0.00 0.00 33.47 29.20 3gv9 s TRP 201 CO 0.37 0.37 0.82 0.20 0.02 0.00 0.00 176.95 178.73 3gv9 s GLY 202 N -1.47 1.82 -0.13 0.98 0.00 -0.17 -4.81 107.32 103.53 3gv9 s GLY 202 Ca 0.42 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 44.91 3gv9 s GLY 202 CO 0.23 -0.03 -0.11 -0.19 0.00 0.00 0.00 173.10 173.00 3gv9 s TYR 203 N -2.56 1.88 -0.10 1.90 2.02 -0.65 0.14 117.35 119.98 3gv9 s TYR 203 Ca 0.51 -1.02 -0.00 0.00 -0.37 0.00 0.00 57.07 56.19 3gv9 s TYR 203 Cb -0.10 -1.44 0.02 0.00 -0.40 0.00 0.00 41.96 40.04 3gv9 s TYR 203 CO 0.37 -0.61 -0.07 0.50 -1.57 0.00 0.00 175.55 174.17 3gv9 s ARG 204 N 1.58 1.37 -1.56 -0.62 3.52 -0.16 -4.36 118.95 118.73 3gv9 s ARG 204 Ca 0.05 -0.20 -0.09 0.00 -0.13 0.00 0.00 55.73 55.36 3gv9 s ARG 204 Cb -0.13 -1.46 0.08 0.00 -1.56 0.00 0.00 34.95 31.88 3gv9 s ARG 204 CO -0.10 -0.25 0.59 0.39 -0.81 0.00 0.00 175.30 175.12 3gv9 n GLU 205 N 4.88 -3.19 0.00 5.12 1.02 -1.26 -0.84 120.64 126.37 3gv9 n GLU 205 Ca -0.13 0.38 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 3gv9 n GLU 205 Cb 0.50 -4.78 0.00 0.00 -0.02 0.00 0.00 31.44 27.14 3gv9 n GLU 205 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gv9 n GLY 206 N -1.74 2.95 3.80 0.62 0.00 -1.26 -5.01 105.19 104.55 3gv9 n GLY 206 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 3gv9 n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gv9 s LYS 207 N -0.09 4.33 -0.16 1.61 -0.14 -0.02 -5.03 119.74 120.23 3gv9 s LYS 207 Ca 0.00 0.88 -0.29 0.00 -1.36 0.00 0.00 55.97 55.20 3gv9 s LYS 207 Cb 0.00 -3.23 -0.01 0.00 -1.68 0.00 0.00 37.83 32.91 3gv9 s LYS 207 CO 0.00 0.60 1.18 0.00 -0.76 0.00 0.00 175.35 176.37 3gv9 s ALA 208 N -1.15 3.63 0.04 5.17 0.00 -1.26 -0.99 121.76 127.20 3gv9 s ALA 208 Ca 0.32 0.40 0.02 0.00 0.00 0.00 0.00 51.96 52.70 3gv9 s ALA 208 Cb -0.21 -3.57 -0.02 0.00 0.00 0.00 0.00 23.12 19.32 3gv9 s ALA 208 CO 0.22 -1.05 -0.08 0.14 0.00 0.00 0.00 175.76 174.99 3gv9 s VAL 209 N 3.14 0.57 0.21 0.00 -7.23 0.12 -4.94 120.40 112.27 3gv9 s VAL 209 Ca 0.52 -0.99 0.11 0.00 -1.81 0.00 0.00 61.98 59.80 3gv9 s VAL 209 Cb -0.20 -0.61 -0.04 0.00 0.56 0.00 0.00 36.38 36.08 3gv9 s VAL 209 CO 0.13 -0.31 -0.19 -1.00 -0.31 0.00 0.00 175.10 173.43 3gv9 s HIS 210 N -1.21 2.40 0.28 2.82 3.76 -1.26 -1.00 115.29 121.06 3gv9 s HIS 210 Ca -0.08 -0.31 -0.30 0.00 -0.15 0.00 0.00 55.06 54.21 3gv9 s HIS 210 Cb -0.09 -1.15 -0.11 0.00 1.11 0.00 0.00 32.58 32.34 3gv9 s HIS 210 CO 0.00 0.55 1.58 0.54 -0.85 0.00 0.00 174.74 176.56 3gv9 s VAL 211 N -1.86 2.16 0.35 -0.90 0.11 -1.26 -5.00 120.40 114.01 3gv9 s VAL 211 Ca 0.24 0.14 -0.09 0.00 -2.93 0.00 0.00 61.98 59.34 3gv9 s VAL 211 Cb -0.08 -3.09 -0.06 0.00 -1.53 0.00 0.00 36.38 31.63 3gv9 s VAL 211 CO 0.12 0.02 0.68 -0.94 -3.33 0.00 0.00 175.10 171.66 3gv9 s SER 212 N 0.54 6.51 0.39 3.54 1.04 -1.26 -5.04 113.70 119.42 3gv9 s SER 212 Ca 0.64 0.98 -0.26 0.00 0.48 0.00 0.00 55.95 57.79 3gv9 s SER 212 Cb -0.47 -2.26 -0.11 0.00 0.10 0.00 0.00 66.02 63.29 3gv9 s SER 212 CO 0.46 -0.31 1.26 -2.65 0.98 0.00 0.00 173.24 172.97 3gv9 n PRO 213 N -1.10 1.95 -3.56 4.02 -0.02 -1.26 -5.02 135.00 130.01 3gv9 n PRO 213 Ca 0.01 0.69 -0.11 0.00 -2.02 0.00 0.00 63.50 62.07 3gv9 n PRO 213 Cb 0.54 -2.34 -0.04 0.00 -0.02 0.00 0.00 33.50 31.64 3gv9 n PRO 213 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3gv9 s GLY 214 N -0.48 -0.39 0.22 -1.23 0.00 -1.26 -5.09 107.32 99.10 3gv9 s GLY 214 Ca 0.59 0.15 -0.32 0.00 0.00 0.00 0.00 44.72 45.14 3gv9 s GLY 214 CO 0.59 -0.13 1.63 0.00 0.00 0.00 0.00 173.10 175.19 3gv9 n ALA 215 N -0.24 2.26 -2.20 3.20 0.00 -1.26 -2.23 120.51 120.04 3gv9 n ALA 215 Ca -0.16 0.41 -0.20 0.00 0.00 0.00 0.00 53.44 53.48 3gv9 n ALA 215 Cb 0.64 -2.45 -0.03 0.00 0.00 0.00 0.00 19.45 17.62 3gv9 n ALA 215 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3gv9 n LEU 216 N 3.23 -1.81 -0.09 0.00 4.77 -1.26 -4.87 117.00 116.98 3gv9 n LEU 216 Ca 0.14 0.12 -0.10 0.00 -0.03 0.00 0.00 56.01 56.15 3gv9 n LEU 216 Cb 0.34 -2.89 -0.02 0.00 -2.33 0.00 0.00 43.42 38.51 3gv9 n LEU 216 CO 0.64 -0.43 0.92 -2.24 -1.33 0.00 0.00 177.39 174.95 3gv9 h ASP 217 N 0.00 0.38 -0.65 -1.43 3.04 -1.87 -1.90 116.42 113.99 3gv9 h ASP 217 Ca -0.47 -0.11 0.06 0.00 -3.24 0.00 0.00 57.03 53.26 3gv9 h ASP 217 Cb 1.35 -0.10 -0.05 0.00 -1.04 0.00 0.00 39.33 39.49 3gv9 h ASP 217 CO 0.59 0.39 0.36 0.00 -2.04 0.00 0.00 179.24 178.53 3gv9 h ALA 218 N 1.01 0.87 -0.05 4.15 0.00 -1.89 0.23 119.26 123.59 3gv9 h ALA 218 Ca 0.10 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 3gv9 h ALA 218 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3gv9 h ALA 218 CO -0.01 0.03 -0.67 0.93 0.00 0.00 0.00 179.25 179.52 3gv9 h GLU 219 N 0.66 0.21 0.00 0.00 3.07 -1.86 -3.28 114.58 113.38 3gv9 h GLU 219 Ca 0.29 -0.17 -0.30 0.00 -0.50 0.00 0.00 59.36 58.69 3gv9 h GLU 219 Cb 0.19 0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 28.07 3gv9 h GLU 219 CO -0.18 0.81 -2.11 0.00 -1.40 0.00 0.00 179.01 176.12 3gv9 n ALA 220 N -2.46 1.59 -2.00 3.43 0.00 -0.72 -4.59 120.51 115.76 3gv9 n ALA 220 Ca -0.03 -1.03 -0.00 0.00 0.00 0.00 0.00 53.44 52.38 3gv9 n ALA 220 Cb 0.67 -0.07 -0.00 0.00 0.00 0.00 0.00 19.45 20.04 3gv9 n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 3gv9 n TYR 221 N -2.69 0.00 -0.27 0.00 0.18 0.15 -4.11 117.16 110.41 3gv9 n TYR 221 Ca -0.28 -0.04 0.10 0.00 1.88 0.00 0.00 57.90 59.57 3gv9 n TYR 221 Cb 1.00 0.25 0.27 0.00 -0.38 0.00 0.00 39.34 40.48 3gv9 n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3gv9 n GLY 222 N 0.00 2.48 3.80 -7.48 0.00 0.59 -3.77 105.19 100.81 3gv9 n GLY 222 Ca -0.02 -0.69 -0.39 0.00 0.00 0.00 0.00 46.02 44.92 3gv9 n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gv9 s VAL 223 N -1.04 4.64 0.01 1.61 1.01 -1.26 -4.40 120.40 120.97 3gv9 s VAL 223 Ca 0.42 1.34 0.08 0.00 0.00 0.00 0.00 61.98 63.83 3gv9 s VAL 223 Cb 0.22 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 3gv9 s VAL 223 CO 0.29 0.54 -0.25 -0.54 0.00 0.00 0.00 175.10 175.14 3gv9 s LYS 224 N -1.13 1.91 0.19 2.72 3.01 0.68 -1.04 119.74 126.08 3gv9 s LYS 224 Ca 0.31 -0.99 -0.16 0.00 -1.01 0.00 0.00 55.97 54.12 3gv9 s LYS 224 Cb -0.20 -1.95 0.02 0.00 -1.01 0.00 0.00 37.83 34.69 3gv9 s LYS 224 CO 0.21 0.52 0.48 0.45 0.51 0.00 0.00 175.35 177.52 3gv9 s SER 225 N -0.89 -0.21 0.40 2.83 0.15 -0.54 -0.89 113.70 114.56 3gv9 s SER 225 Ca 0.10 -0.55 0.03 0.00 0.70 0.00 0.00 55.95 56.23 3gv9 s SER 225 Cb -0.10 0.56 -0.01 0.00 -1.71 0.00 0.00 66.02 64.76 3gv9 s SER 225 CO 0.00 -1.03 0.59 0.42 1.20 0.00 0.00 173.24 174.43 3gv9 s THR 226 N -3.89 4.03 0.39 6.45 -4.23 -1.20 -0.94 115.64 116.24 3gv9 s THR 226 Ca 0.11 -0.70 0.07 0.00 -1.18 0.00 0.00 61.69 59.99 3gv9 s THR 226 Cb -0.00 -3.45 0.21 0.00 1.34 0.00 0.00 72.50 70.60 3gv9 s THR 226 CO -0.02 -0.26 1.98 -0.29 -0.54 0.00 0.00 174.62 175.49 3gv9 h ILE 227 N 0.59 1.14 -0.16 2.99 6.09 -1.72 -1.53 117.51 124.91 3gv9 h ILE 227 Ca -0.46 -0.48 -0.04 0.00 -1.37 0.00 0.00 64.86 62.51 3gv9 h ILE 227 Cb 1.25 0.82 -0.00 0.00 0.47 0.00 0.00 36.82 39.36 3gv9 h ILE 227 CO 0.56 0.17 -0.08 -0.33 -3.07 0.00 0.00 178.15 175.40 3gv9 h GLU 228 N 0.43 0.33 -0.56 2.19 5.08 -1.94 -1.34 114.58 118.76 3gv9 h GLU 228 Ca 0.10 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 3gv9 h GLU 228 Cb 0.15 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 3gv9 h GLU 228 CO -0.01 0.65 0.06 -0.44 -1.00 0.00 0.00 179.01 178.27 3gv9 h ASP 229 N 0.00 0.88 -0.24 1.42 5.19 -1.86 -2.06 116.42 119.76 3gv9 h ASP 229 Ca 0.04 -0.20 -0.11 0.00 -0.62 0.00 0.00 57.03 56.13 3gv9 h ASP 229 Cb 0.55 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 3gv9 h ASP 229 CO 0.02 0.91 -0.24 0.24 -3.12 0.00 0.00 179.24 177.05 3gv9 h MET 230 N 0.86 0.72 -0.74 3.56 2.86 -1.27 -0.13 114.93 120.80 3gv9 h MET 230 Ca 0.17 -0.29 0.04 0.00 -2.06 0.00 0.00 59.70 57.55 3gv9 h MET 230 Cb 0.43 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.01 3gv9 h MET 230 CO 0.01 0.89 0.46 0.00 1.06 0.00 0.00 176.91 179.34 3gv9 h ALA 231 N 1.10 0.98 -0.61 6.32 0.00 -0.96 -0.80 119.26 125.29 3gv9 h ALA 231 Ca 0.08 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3gv9 h ALA 231 Cb 0.74 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3gv9 h ALA 231 CO 0.06 0.23 0.17 0.00 0.00 0.00 0.00 179.25 179.71 3gv9 h ARG 232 N 0.89 0.93 -0.64 0.00 3.08 -0.93 -0.79 114.38 116.92 3gv9 h ARG 232 Ca 0.30 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 3gv9 h ARG 232 Cb 0.05 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 3gv9 h ARG 232 CO -0.12 0.82 0.28 2.35 -1.07 0.00 0.00 179.97 182.23 3gv9 h TRP 233 N 0.90 0.96 -0.34 3.04 -0.00 -0.56 -0.25 115.95 119.70 3gv9 h TRP 233 Ca 0.20 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.89 59.02 3gv9 h TRP 233 Cb 0.29 -0.29 -0.02 0.00 -0.00 0.00 0.00 29.16 29.15 3gv9 h TRP 233 CO 0.02 0.74 0.17 0.28 -0.00 0.00 0.00 178.44 179.65 3gv9 h VAL 234 N 0.90 1.16 -0.91 2.65 2.07 -0.81 -2.04 116.25 119.26 3gv9 h VAL 234 Ca 0.22 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.33 3gv9 h VAL 234 Cb 0.17 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 3gv9 h VAL 234 CO -0.02 0.16 0.59 -0.61 0.02 0.00 0.00 177.57 177.71 3gv9 h GLN 235 N 0.41 1.13 -0.69 1.57 5.75 -0.76 0.33 115.11 122.86 3gv9 h GLN 235 Ca 0.12 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.50 3gv9 h GLN 235 Cb 0.10 -0.26 -0.03 0.00 1.07 0.00 0.00 27.48 28.37 3gv9 h GLN 235 CO -0.02 0.75 0.24 0.77 -2.65 0.00 0.00 178.83 177.92 3gv9 h SER 236 N 1.17 0.98 0.94 -0.69 0.02 -0.90 -1.97 113.55 113.10 3gv9 h SER 236 Ca 0.35 -0.20 -0.12 0.00 -0.84 0.00 0.00 61.79 60.99 3gv9 h SER 236 Cb -0.04 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 3gv9 h SER 236 CO -0.11 0.92 -0.57 0.78 -1.14 0.00 0.00 176.83 176.71 3gv9 h ASN 237 N 1.00 0.00 -0.20 3.07 2.35 -0.93 -2.70 115.58 118.16 3gv9 h ASN 237 Ca 0.22 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.83 3gv9 h ASN 237 Cb 0.27 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 3gv9 h ASN 237 CO -0.01 0.57 -0.39 -0.07 -1.65 0.00 0.00 177.43 175.88 3gv9 h LEU 238 N 0.00 0.79 -6.01 1.61 3.38 -0.71 -3.39 115.31 110.98 3gv9 h LEU 238 Ca -0.01 -0.35 -0.56 0.00 0.09 0.00 0.00 57.88 57.05 3gv9 h LEU 238 Cb 1.19 -0.22 -0.40 0.00 0.09 0.00 0.00 40.66 41.32 3gv9 h LEU 238 CO 0.07 1.08 -0.94 0.29 0.09 0.00 0.00 178.44 179.04 3gv9 n LYS 239 N -4.04 1.44 0.31 1.13 4.76 -0.76 -4.81 118.16 116.19 3gv9 n LYS 239 Ca -0.02 -3.77 0.19 0.00 -2.87 0.00 0.00 58.31 51.83 3gv9 n LYS 239 Cb 0.53 -1.64 1.03 0.00 -1.84 0.00 0.00 35.03 33.10 3gv9 n LYS 239 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 3gv9 h PRO 240 N 3.88 0.00 -0.18 1.97 0.13 -1.68 -2.62 132.00 133.50 3gv9 h PRO 240 Ca 0.12 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.20 3gv9 h PRO 240 Cb 0.80 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 3gv9 h PRO 240 CO 0.60 0.00 -0.11 -0.07 -0.23 0.00 0.00 178.00 178.19 3gv9 h LEU 241 N 0.00 0.26 0.00 1.56 3.38 -1.90 -2.47 115.31 116.14 3gv9 h LEU 241 Ca 0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3gv9 h LEU 241 Cb 0.09 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3gv9 h LEU 241 CO -0.00 0.41 0.00 0.47 0.09 0.00 0.00 178.44 179.41 3gv9 n ASP 242 N -4.27 0.00 -4.69 -0.43 8.00 -0.99 -4.74 116.55 109.43 3gv9 n ASP 242 Ca -0.00 0.08 -0.42 0.00 0.71 0.00 0.00 54.79 55.15 3gv9 n ASP 242 Cb 0.27 -0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 41.02 3gv9 n ASP 242 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3gv9 s ILE 243 N -2.64 4.76 0.15 0.53 1.01 -0.93 -4.96 121.20 119.12 3gv9 s ILE 243 Ca 0.17 2.01 -0.10 0.00 0.00 0.00 0.00 60.65 62.73 3gv9 s ILE 243 Cb 0.13 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 3gv9 s ILE 243 CO 0.31 0.05 1.50 0.78 0.00 0.00 0.00 174.94 177.58 3gv9 h ASN 244 N 7.03 1.01 -2.89 3.58 2.35 -1.89 -3.42 115.58 121.34 3gv9 h ASN 244 Ca -0.34 -0.44 -0.55 0.00 -0.55 0.00 0.00 56.30 54.42 3gv9 h ASN 244 Cb 1.17 -0.28 -0.06 0.00 0.05 0.00 0.00 38.32 39.20 3gv9 h ASN 244 CO 0.83 1.24 1.11 -1.61 -1.65 0.00 0.00 177.43 177.35 3gv9 s GLU 245 N -4.48 3.34 0.16 0.81 8.01 -1.26 -4.91 118.70 120.37 3gv9 s GLU 245 Ca -0.11 0.61 -0.22 0.00 0.01 0.00 0.00 54.97 55.26 3gv9 s GLU 245 Cb 0.12 -4.11 0.06 0.00 -4.31 0.00 0.00 34.13 25.88 3gv9 s GLU 245 CO 0.88 -1.88 1.61 0.87 0.01 0.00 0.00 175.26 176.75 3gv9 h LYS 246 N 11.22 -0.22 -0.12 1.61 1.79 -2.00 -1.75 116.57 127.10 3gv9 h LYS 246 Ca -0.27 0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.16 3gv9 h LYS 246 Cb 1.10 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.79 3gv9 h LYS 246 CO 1.15 -0.14 -0.19 1.79 -1.08 0.00 0.00 179.45 180.98 3gv9 h THR 247 N -0.22 1.20 -0.38 -0.16 1.35 -1.91 -1.34 112.91 111.44 3gv9 h THR 247 Ca 0.17 -0.90 -0.09 0.00 -0.55 0.00 0.00 66.41 65.04 3gv9 h THR 247 Cb 0.50 1.31 -0.01 0.00 -1.73 0.00 0.00 68.15 68.22 3gv9 h THR 247 CO -0.49 0.27 -0.13 0.25 -0.25 0.00 0.00 175.52 175.18 3gv9 h LEU 248 N 0.19 0.77 -0.33 3.87 5.85 -1.69 0.19 115.31 124.15 3gv9 h LEU 248 Ca 0.04 -0.38 0.05 0.00 0.84 0.00 0.00 57.88 58.42 3gv9 h LEU 248 Cb 0.44 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 3gv9 h LEU 248 CO 0.03 0.97 0.07 -0.61 -0.34 0.00 0.00 178.44 178.56 3gv9 h GLN 249 N 0.55 0.18 -0.33 1.25 4.15 -0.71 -0.95 115.11 119.25 3gv9 h GLN 249 Ca 0.09 -0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.38 3gv9 h GLN 249 Cb 0.66 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 3gv9 h GLN 249 CO 0.04 0.12 -0.28 0.37 -1.93 0.00 0.00 178.83 177.15 3gv9 h GLN 250 N 0.18 0.68 -0.72 1.69 4.15 -1.17 -2.65 115.11 117.27 3gv9 h GLN 250 Ca 0.16 -0.29 -0.01 0.00 0.77 0.00 0.00 58.65 59.28 3gv9 h GLN 250 Cb 0.17 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 3gv9 h GLN 250 CO -0.20 0.88 0.42 0.78 -1.93 0.00 0.00 178.83 178.78 3gv9 h GLY 251 N 0.99 1.06 0.95 2.39 0.00 -0.13 0.30 103.07 108.63 3gv9 h GLY 251 Ca 0.07 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 3gv9 h GLY 251 CO 0.06 0.44 0.17 -2.22 0.00 0.00 0.00 176.54 174.99 3gv9 h ILE 252 N 0.99 1.15 -0.93 2.60 2.04 -1.07 -1.02 117.51 121.28 3gv9 h ILE 252 Ca 0.26 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 3gv9 h ILE 252 Cb -0.00 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 3gv9 h ILE 252 CO -0.05 0.16 0.55 1.56 0.00 0.00 0.00 178.15 180.38 3gv9 h GLN 253 N 0.41 1.26 -0.55 2.37 4.20 -1.19 -2.34 115.11 119.27 3gv9 h GLN 253 Ca 0.12 -0.12 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 3gv9 h GLN 253 Cb 0.10 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 3gv9 h GLN 253 CO -0.02 0.89 0.07 -0.07 -0.67 0.00 0.00 178.83 179.03 3gv9 h LEU 254 N 1.28 0.83 -1.30 1.46 3.38 -0.65 -2.76 115.31 117.55 3gv9 h LEU 254 Ca 0.33 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 3gv9 h LEU 254 Cb -0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 3gv9 h LEU 254 CO -0.06 0.85 -0.21 0.00 0.09 0.00 0.00 178.44 179.11 3gv9 h ALA 255 N 1.25 1.42 -0.46 1.53 0.00 -0.74 -2.62 119.26 119.64 3gv9 h ALA 255 Ca 0.17 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3gv9 h ALA 255 Cb 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3gv9 h ALA 255 CO 0.01 0.41 0.00 1.04 0.00 0.00 0.00 179.25 180.71 3gv9 n GLN 256 N -4.21 2.20 -2.28 0.00 6.02 -0.92 -0.60 117.38 117.59 3gv9 n GLN 256 Ca -0.01 -1.85 -0.33 0.00 -0.01 0.00 0.00 57.00 54.80 3gv9 n GLN 256 Cb 0.32 -1.43 -0.02 0.00 1.02 0.00 0.00 30.24 30.14 3gv9 n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3gv9 s SER 257 N -1.16 6.21 -0.37 1.08 0.01 -0.99 -3.96 113.70 114.52 3gv9 s SER 257 Ca 0.36 1.74 -0.14 0.00 1.31 0.00 0.00 55.95 59.22 3gv9 s SER 257 Cb 0.19 -2.53 -0.00 0.00 0.21 0.00 0.00 66.02 63.89 3gv9 s SER 257 CO 0.26 -0.87 0.29 -0.13 0.41 0.00 0.00 173.24 173.19 3gv9 s ARG 258 N -3.90 3.31 -0.18 12.44 0.52 0.08 -3.94 118.95 127.27 3gv9 s ARG 258 Ca 0.62 -0.74 0.17 0.00 -0.52 0.00 0.00 55.73 55.27 3gv9 s ARG 258 Cb -0.14 -3.87 -0.24 0.00 0.52 0.00 0.00 34.95 31.22 3gv9 s ARG 258 CO 0.31 -0.58 0.08 0.66 0.02 0.00 0.00 175.30 175.80 3gv9 n TYR 259 N 5.19 0.00 -3.77 -0.53 4.01 -0.36 -1.93 117.16 119.77 3gv9 n TYR 259 Ca -0.11 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.50 3gv9 n TYR 259 Cb 0.49 -0.93 -0.09 0.00 -0.31 0.00 0.00 39.34 38.50 3gv9 n TYR 259 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 3gv9 s TRP 260 N -2.51 -0.15 -0.05 -0.72 0.52 -1.24 -2.23 118.94 112.56 3gv9 s TRP 260 Ca -0.09 0.20 0.07 0.00 0.02 0.00 0.00 56.10 56.29 3gv9 s TRP 260 Cb 0.06 0.08 -0.01 0.00 -1.15 0.00 0.00 33.47 32.45 3gv9 s TRP 260 CO 0.79 -0.39 -0.25 -1.14 0.02 0.00 0.00 176.95 175.99 3gv9 s GLN 261 N -1.41 2.42 -0.04 4.98 0.74 -0.60 -0.99 119.66 124.75 3gv9 s GLN 261 Ca -0.13 -0.91 -0.02 0.00 0.05 0.00 0.00 55.36 54.35 3gv9 s GLN 261 Cb -0.05 -2.13 0.03 0.00 1.10 0.00 0.00 33.01 31.95 3gv9 s GLN 261 CO 0.04 0.44 0.05 0.99 -0.55 0.00 0.00 175.29 176.26 3gv9 s THR 262 N -0.32 -0.04 0.00 -0.34 2.01 -0.33 -1.27 115.64 115.35 3gv9 s THR 262 Ca 0.01 0.39 0.00 0.00 0.31 0.00 0.00 61.69 62.40 3gv9 s THR 262 Cb -0.12 -0.20 0.00 0.00 0.01 0.00 0.00 72.50 72.18 3gv9 s THR 262 CO 0.02 0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.75 3gv9 n GLY 263 N 5.28 3.59 0.22 4.40 0.00 -1.26 -1.58 105.19 115.84 3gv9 n GLY 263 Ca -0.04 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.08 3gv9 n GLY 263 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3gv9 n ASP 264 N 5.10 0.85 -4.82 1.61 8.00 -1.26 -4.95 116.55 121.08 3gv9 n ASP 264 Ca 0.00 -0.85 -0.30 0.00 0.71 0.00 0.00 54.79 54.35 3gv9 n ASP 264 Cb 0.00 0.04 -0.06 0.00 -0.02 0.00 0.00 41.12 41.08 3gv9 n ASP 264 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 3gv9 s MET 265 N -2.42 3.04 -0.01 -1.24 1.75 -0.62 -4.54 119.30 115.27 3gv9 s MET 265 Ca 0.28 -0.63 0.07 0.00 -1.25 0.00 0.00 55.69 54.16 3gv9 s MET 265 Cb 0.20 -2.81 -0.03 0.00 2.84 0.00 0.00 34.83 35.03 3gv9 s MET 265 CO 0.48 0.57 -0.21 0.71 -0.65 0.00 0.00 175.02 175.92 3gv9 s TYR 266 N -1.44 2.49 -0.24 4.11 2.02 0.67 -1.19 117.35 123.77 3gv9 s TYR 266 Ca 0.31 -0.31 -0.13 0.00 -0.37 0.00 0.00 57.07 56.57 3gv9 s TYR 266 Cb -0.12 -1.52 -0.05 0.00 -0.40 0.00 0.00 41.96 39.88 3gv9 s TYR 266 CO 0.24 0.11 0.26 -1.14 -1.57 0.00 0.00 175.55 173.45 3gv9 s GLN 267 N -0.91 4.08 0.00 -0.62 2.00 -0.16 -1.16 119.66 122.89 3gv9 s GLN 267 Ca 0.12 -0.10 0.00 0.00 -2.00 0.00 0.00 55.36 53.38 3gv9 s GLN 267 Cb -0.10 -3.56 0.00 0.00 0.80 0.00 0.00 33.01 30.14 3gv9 s GLN 267 CO 0.01 -0.03 0.00 0.41 -0.50 0.00 0.00 175.29 175.18 3gv9 n GLY 268 N 4.30 2.71 3.38 2.59 0.00 0.03 -1.23 105.19 116.97 3gv9 n GLY 268 Ca -0.12 -2.00 -0.45 0.00 0.00 0.00 0.00 46.02 43.45 3gv9 n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gv9 s LEU 269 N 0.00 5.56 0.00 0.99 1.43 0.23 -4.62 118.68 122.27 3gv9 s LEU 269 Ca 0.00 -1.35 0.00 0.00 -1.03 0.00 0.00 54.13 51.75 3gv9 s LEU 269 Cb 0.00 -2.27 0.00 0.00 0.03 0.00 0.00 46.19 43.95 3gv9 s LEU 269 CO 0.00 -0.84 0.00 0.61 0.23 0.00 0.00 176.35 176.35 3gv9 n GLY 270 N 5.22 1.78 3.75 -3.19 0.00 -1.26 -4.29 105.19 107.20 3gv9 n GLY 270 Ca -0.11 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 3gv9 n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3gv9 s TRP 271 N 0.00 2.31 0.08 1.61 0.52 -1.26 -4.64 118.94 117.57 3gv9 s TRP 271 Ca 0.00 1.53 0.09 0.00 0.02 0.00 0.00 56.10 57.74 3gv9 s TRP 271 Cb 0.00 -3.48 -0.03 0.00 -1.15 0.00 0.00 33.47 28.81 3gv9 s TRP 271 CO 0.00 -2.32 -0.24 -1.21 0.02 0.00 0.00 176.95 173.20 3gv9 s GLU 272 N -3.49 1.47 0.06 4.98 2.02 -1.07 -0.79 118.70 121.89 3gv9 s GLU 272 Ca 0.77 -1.15 0.03 0.00 0.02 0.00 0.00 54.97 54.63 3gv9 s GLU 272 Cb -0.30 -1.75 -0.03 0.00 0.10 0.00 0.00 34.13 32.15 3gv9 s GLU 272 CO 0.36 0.43 -0.10 -1.64 0.02 0.00 0.00 175.26 174.34 3gv9 s MET 273 N -1.59 0.67 0.09 1.61 -1.94 -0.31 -1.36 119.30 116.47 3gv9 s MET 273 Ca 0.11 -0.91 0.04 0.00 -1.71 0.00 0.00 55.69 53.22 3gv9 s MET 273 Cb -0.10 -0.46 -0.03 0.00 2.01 0.00 0.00 34.83 36.25 3gv9 s MET 273 CO 0.04 0.08 -0.11 -0.51 -0.01 0.00 0.00 175.02 174.51 3gv9 s LEU 274 N -1.86 2.36 0.30 -0.03 1.02 -0.36 -0.24 118.68 119.87 3gv9 s LEU 274 Ca -0.04 -0.74 -0.30 0.00 0.02 0.00 0.00 54.13 53.07 3gv9 s LEU 274 Cb -0.08 -0.37 -0.11 0.00 0.02 0.00 0.00 46.19 45.65 3gv9 s LEU 274 CO 0.00 -0.20 1.52 -1.81 0.02 0.00 0.00 176.35 175.88 3gv9 s ASP 275 N -2.20 6.47 -0.13 2.29 1.01 -1.26 -0.46 116.67 122.39 3gv9 s ASP 275 Ca 0.03 2.87 -0.05 0.00 0.71 0.00 0.00 52.55 56.11 3gv9 s ASP 275 Cb -0.05 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.20 3gv9 s ASP 275 CO 0.01 -0.82 0.05 0.86 0.21 0.00 0.00 175.17 175.48 3gv9 s TRP 276 N -0.26 3.29 0.42 4.23 -0.11 -0.69 -3.43 118.94 122.39 3gv9 s TRP 276 Ca 0.60 0.21 -0.24 0.00 1.22 0.00 0.00 56.10 57.88 3gv9 s TRP 276 Cb -0.45 -1.92 -0.08 0.00 -1.50 0.00 0.00 33.47 29.51 3gv9 s TRP 276 CO 0.49 0.41 1.19 -1.25 -4.62 0.00 0.00 176.95 173.17 3gv9 s PRO 277 N -0.46 3.92 0.25 5.86 0.04 -1.26 -4.72 135.00 138.63 3gv9 s PRO 277 Ca 0.10 1.86 0.01 0.00 0.04 0.00 0.00 61.00 63.01 3gv9 s PRO 277 Cb -0.12 -2.58 -0.04 0.00 0.04 0.00 0.00 34.50 31.80 3gv9 s PRO 277 CO 0.02 -0.44 0.43 0.14 0.04 0.00 0.00 177.00 177.18 3gv9 s VAL 278 N -1.44 5.19 -0.34 -0.36 -7.23 -1.22 -5.07 120.40 109.94 3gv9 s VAL 278 Ca 0.60 -0.58 -0.27 0.00 -1.81 0.00 0.00 61.98 59.92 3gv9 s VAL 278 Cb -0.31 -3.81 0.01 0.00 0.56 0.00 0.00 36.38 32.84 3gv9 s VAL 278 CO 0.39 -0.33 0.97 0.21 -0.31 0.00 0.00 175.10 176.03 3gv9 s ASN 279 N -3.65 6.78 0.42 4.85 3.84 -1.26 -4.94 114.94 120.97 3gv9 s ASN 279 Ca 0.37 0.78 0.18 0.00 0.21 0.00 0.00 52.86 54.40 3gv9 s ASN 279 Cb -0.10 -2.49 1.10 0.00 -0.55 0.00 0.00 41.25 39.21 3gv9 s ASN 279 CO 0.31 -0.85 1.84 1.55 -2.79 0.00 0.00 177.10 177.17 3gv9 h PRO 280 N 8.30 0.38 0.00 0.43 0.13 -2.00 -0.08 132.00 139.16 3gv9 h PRO 280 Ca -0.22 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.81 3gv9 h PRO 280 Cb 1.07 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 3gv9 h PRO 280 CO 0.99 0.25 -0.34 -0.44 -0.23 0.00 0.00 178.00 178.24 3gv9 h ASP 281 N 0.39 0.00 0.48 1.44 3.32 -1.98 -0.31 116.42 119.76 3gv9 h ASP 281 Ca 0.49 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.33 3gv9 h ASP 281 Cb 1.24 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 3gv9 h ASP 281 CO -0.19 0.34 -0.92 0.77 -1.72 0.00 0.00 179.24 177.52 3gv9 h SER 282 N 0.00 0.38 0.04 6.45 4.64 -1.42 -1.12 113.55 122.53 3gv9 h SER 282 Ca -0.00 -0.31 -0.23 0.00 -0.47 0.00 0.00 61.79 60.78 3gv9 h SER 282 Cb 0.62 -0.12 0.02 0.00 -0.31 0.00 0.00 62.40 62.61 3gv9 h SER 282 CO 0.04 1.11 -0.92 0.16 -0.87 0.00 0.00 176.83 176.36 3gv9 h ILE 283 N 0.16 1.35 0.65 0.95 3.07 -1.39 -2.49 117.51 119.81 3gv9 h ILE 283 Ca -0.06 -2.27 -0.03 0.00 1.55 0.00 0.00 64.86 64.05 3gv9 h ILE 283 Cb 1.55 2.62 0.01 0.00 -0.27 0.00 0.00 36.82 40.73 3gv9 h ILE 283 CO 0.15 0.68 -0.31 0.40 -1.05 0.00 0.00 178.15 178.02 3gv9 h ILE 284 N 0.12 0.00 -0.79 0.16 2.04 -1.12 -2.52 117.51 115.40 3gv9 h ILE 284 Ca -0.13 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 3gv9 h ILE 284 Cb 1.62 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 3gv9 h ILE 284 CO 0.18 0.00 0.45 0.78 0.00 0.00 0.00 178.15 179.56 3gv9 h ASN 285 N -1.22 0.96 0.16 1.72 2.35 -1.39 -2.46 115.58 115.71 3gv9 h ASN 285 Ca -0.09 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.58 3gv9 h ASN 285 Cb 0.67 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.79 3gv9 h ASN 285 CO 0.15 0.76 -0.01 1.23 -1.65 0.00 0.00 177.43 177.91 3gv9 h GLY 286 N 1.09 0.00 1.94 2.83 0.00 -1.52 -2.40 103.07 105.01 3gv9 h GLY 286 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 3gv9 h GLY 286 CO -0.05 0.00 -0.05 1.48 0.00 0.00 0.00 176.54 177.92 3gv9 h SER 287 N 0.00 0.00 -3.64 0.19 4.64 -0.97 -3.29 113.55 110.48 3gv9 h SER 287 Ca -0.00 -0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 3gv9 h SER 287 Cb 0.10 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.27 3gv9 h SER 287 CO 0.00 0.00 0.80 -0.62 -0.87 0.00 0.00 176.83 176.14 3gv9 s ASP 288 N -5.84 6.45 0.65 4.97 3.68 -0.90 -4.61 116.67 121.07 3gv9 s ASP 288 Ca 0.07 2.92 0.43 0.00 2.13 0.00 0.00 52.55 58.10 3gv9 s ASP 288 Cb 0.07 -2.65 2.34 0.00 -1.45 0.00 0.00 42.92 41.22 3gv9 s ASP 288 CO 0.66 -0.82 2.32 0.78 0.13 0.00 0.00 175.17 178.24 3gv9 h ASN 289 N 3.99 0.00 0.27 -0.34 2.35 -1.89 0.01 115.58 119.97 3gv9 h ASN 289 Ca -0.49 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.26 3gv9 h ASN 289 Cb 1.23 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.60 3gv9 h ASN 289 CO 0.72 0.00 -0.03 0.07 -1.65 0.00 0.00 177.43 176.53 3gv9 h LYS 290 N 0.00 0.00 0.00 0.81 2.10 -1.93 -2.19 116.57 115.36 3gv9 h LYS 290 Ca 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.36 3gv9 h LYS 290 Cb 0.04 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.33 3gv9 h LYS 290 CO 0.00 0.03 -1.97 -0.89 -2.00 0.00 0.00 179.45 174.62 3gv9 n ILE 291 N -3.36 0.95 -0.21 0.07 5.41 -0.40 -4.51 119.36 117.31 3gv9 n ILE 291 Ca -0.02 -0.25 0.03 0.00 1.00 0.00 0.00 62.75 63.51 3gv9 n ILE 291 Cb 0.16 -1.70 0.28 0.00 -0.71 0.00 0.00 39.64 37.67 3gv9 n ILE 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3gv9 h ALA 292 N -0.59 1.55 -0.09 -1.39 0.00 -1.08 -1.83 119.26 115.84 3gv9 h ALA 292 Ca -0.44 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3gv9 h ALA 292 Cb 1.40 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3gv9 h ALA 292 CO -0.26 0.38 0.00 1.28 0.00 0.00 0.00 179.25 180.65 3gv9 n LEU 293 N -4.45 2.29 -4.80 0.00 4.77 -0.83 -4.55 117.00 109.43 3gv9 n LEU 293 Ca 0.10 -0.82 -0.35 0.00 -0.03 0.00 0.00 56.01 54.90 3gv9 n LEU 293 Cb 0.11 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.09 3gv9 n LEU 293 CO 0.35 0.41 0.60 0.00 -1.33 0.00 0.00 177.39 177.42 3gv9 s ALA 294 N -1.91 3.18 -0.05 -1.18 0.00 -0.69 -4.63 121.76 116.48 3gv9 s ALA 294 Ca 0.34 0.40 -0.30 0.00 0.00 0.00 0.00 51.96 52.39 3gv9 s ALA 294 Cb 0.20 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 3gv9 s ALA 294 CO 0.31 0.19 1.32 0.00 0.00 0.00 0.00 175.76 177.58 3gv9 s ALA 295 N -1.85 3.57 -0.00 0.00 0.00 -1.26 -4.64 121.76 117.58 3gv9 s ALA 295 Ca 0.54 0.71 0.02 0.00 0.00 0.00 0.00 51.96 53.23 3gv9 s ALA 295 Cb -0.14 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.39 3gv9 s ALA 295 CO 0.19 -0.94 -0.06 1.03 0.00 0.00 0.00 175.76 175.98 3gv9 s ARG 296 N 2.64 0.51 0.39 0.00 1.81 -0.58 -4.97 118.95 118.75 3gv9 s ARG 296 Ca 0.60 -0.25 -0.27 0.00 -1.72 0.00 0.00 55.73 54.08 3gv9 s ARG 296 Cb -0.27 -0.49 -0.10 0.00 -0.45 0.00 0.00 34.95 33.64 3gv9 s ARG 296 CO 0.23 0.13 1.43 -1.25 -0.68 0.00 0.00 175.30 175.16 3gv9 s PRO 297 N -0.22 4.02 0.05 3.54 0.04 -1.26 -0.23 135.00 140.94 3gv9 s PRO 297 Ca 0.02 2.45 0.08 0.00 0.04 0.00 0.00 61.00 63.59 3gv9 s PRO 297 Cb -0.03 -2.89 -0.03 0.00 0.04 0.00 0.00 34.50 31.59 3gv9 s PRO 297 CO -0.00 -0.55 -0.20 0.14 0.04 0.00 0.00 177.00 176.42 3gv9 s VAL 298 N -1.16 2.65 -0.25 -0.36 -7.23 -0.79 -4.68 120.40 108.58 3gv9 s VAL 298 Ca 0.55 -1.29 -0.10 0.00 -1.81 0.00 0.00 61.98 59.32 3gv9 s VAL 298 Cb -0.44 -2.11 -0.05 0.00 0.56 0.00 0.00 36.38 34.34 3gv9 s VAL 298 CO 0.59 0.30 0.16 -0.75 -0.31 0.00 0.00 175.10 175.09 3gv9 s LYS 299 N -1.51 3.97 0.31 4.82 2.20 -0.39 -4.80 119.74 124.34 3gv9 s LYS 299 Ca 0.14 -0.32 -0.29 0.00 -0.36 0.00 0.00 55.97 55.15 3gv9 s LYS 299 Cb -0.10 -3.55 -0.11 0.00 -1.51 0.00 0.00 37.83 32.56 3gv9 s LYS 299 CO 0.05 -0.05 1.46 0.00 -0.36 0.00 0.00 175.35 176.45 3gv9 s ALA 300 N 1.37 3.61 -0.45 3.13 0.00 -1.26 -1.56 121.76 126.60 3gv9 s ALA 300 Ca 0.07 1.44 -0.14 0.00 0.00 0.00 0.00 51.96 53.32 3gv9 s ALA 300 Cb -0.15 -3.58 0.06 0.00 0.00 0.00 0.00 23.12 19.46 3gv9 s ALA 300 CO 0.07 -0.86 0.35 0.42 0.00 0.00 0.00 175.76 175.73 3gv9 s ILE 301 N -0.56 5.06 -0.35 0.00 1.01 -0.95 -4.90 121.20 120.51 3gv9 s ILE 301 Ca 0.56 -1.02 0.04 0.00 0.00 0.00 0.00 60.65 60.23 3gv9 s ILE 301 Cb -0.44 -3.98 0.10 0.00 0.01 0.00 0.00 42.46 38.16 3gv9 s ILE 301 CO 0.52 -0.49 0.07 0.42 0.00 0.00 0.00 174.94 175.46 3gv9 s THR 302 N 1.61 2.23 0.69 2.92 -4.23 -1.26 -1.71 115.64 115.89 3gv9 s THR 302 Ca 0.04 -2.37 -0.04 0.00 -1.18 0.00 0.00 61.69 58.14 3gv9 s THR 302 Cb -0.23 -2.64 0.09 0.00 1.34 0.00 0.00 72.50 71.06 3gv9 s THR 302 CO 0.07 -0.62 0.97 -2.16 -0.54 0.00 0.00 174.62 172.34 3gv9 s PRO 303 N 0.85 2.00 0.56 3.99 0.04 -1.26 -5.11 135.00 136.06 3gv9 s PRO 303 Ca 0.11 -0.67 -0.20 0.00 0.04 0.00 0.00 61.00 60.28 3gv9 s PRO 303 Cb -0.19 -2.28 -0.06 0.00 0.04 0.00 0.00 34.50 32.01 3gv9 s PRO 303 CO -0.08 -1.26 1.10 -2.30 0.04 0.00 0.00 177.00 174.50 3gv9 n PRO 304 N -2.81 1.22 -3.05 0.56 -0.02 -0.70 -4.95 135.00 125.25 3gv9 n PRO 304 Ca 0.11 0.46 -0.41 0.00 -2.02 0.00 0.00 63.50 61.64 3gv9 n PRO 304 Cb 0.60 -2.28 -0.06 0.00 -0.02 0.00 0.00 33.50 31.74 3gv9 n PRO 304 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3gv9 s THR 305 N -1.40 4.95 0.54 3.45 2.01 -0.81 -4.87 115.64 119.51 3gv9 s THR 305 Ca 0.73 1.25 -0.20 0.00 0.31 0.00 0.00 61.69 63.78 3gv9 s THR 305 Cb -0.44 -3.98 -0.07 0.00 0.01 0.00 0.00 72.50 68.01 3gv9 s THR 305 CO 0.49 0.00 0.85 -2.65 -0.69 0.00 0.00 174.62 172.62 3gv9 n PRO 306 N 5.76 0.90 -1.34 4.92 -0.02 -1.26 -0.75 135.00 143.21 3gv9 n PRO 306 Ca 0.01 0.34 -0.54 0.00 -2.02 0.00 0.00 63.50 61.29 3gv9 n PRO 306 Cb 0.49 -2.00 -0.08 0.00 -0.02 0.00 0.00 33.50 31.89 3gv9 n PRO 306 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gv9 n ALA 307 N -1.38 -0.88 -2.65 3.55 0.00 -1.25 -4.75 120.51 113.14 3gv9 n ALA 307 Ca 0.12 0.36 -0.40 0.00 0.00 0.00 0.00 53.44 53.52 3gv9 n ALA 307 Cb 0.45 -1.57 -0.06 0.00 0.00 0.00 0.00 19.45 18.26 3gv9 n ALA 307 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gv9 s VAL 308 N 2.83 5.05 0.33 0.00 1.01 -1.26 -4.97 120.40 123.39 3gv9 s VAL 308 Ca 0.87 1.07 0.08 0.00 0.00 0.00 0.00 61.98 64.00 3gv9 s VAL 308 Cb -1.21 -3.90 0.08 0.00 0.00 0.00 0.00 36.38 31.35 3gv9 s VAL 308 CO 0.64 0.13 1.78 0.03 0.00 0.00 0.00 175.10 177.68 3gv9 h ARG 309 N 7.55 0.24 -3.49 2.72 2.47 -1.98 -3.23 114.38 118.66 3gv9 h ARG 309 Ca -0.32 -0.09 -0.69 0.00 -1.26 0.00 0.00 59.98 57.62 3gv9 h ARG 309 Cb 1.15 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.44 3gv9 h ARG 309 CO 0.76 0.53 3.48 0.00 0.56 0.00 0.00 179.97 185.29 3gv9 n ALA 310 N -2.48 6.57 -2.58 0.04 0.00 -1.26 -1.11 120.51 119.69 3gv9 n ALA 310 Ca -0.01 -3.71 -0.13 0.00 0.00 0.00 0.00 53.44 49.58 3gv9 n ALA 310 Cb 0.40 -3.45 -0.11 0.00 0.00 0.00 0.00 19.45 16.29 3gv9 n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3gv9 s SER 311 N 2.64 1.16 -0.47 0.00 0.01 -1.22 -1.70 113.70 114.11 3gv9 s SER 311 Ca 0.58 -0.73 -0.18 0.00 1.31 0.00 0.00 55.95 56.93 3gv9 s SER 311 Cb 0.16 0.03 0.04 0.00 0.21 0.00 0.00 66.02 66.47 3gv9 s SER 311 CO -0.07 -0.27 0.55 0.86 0.41 0.00 0.00 173.24 174.72 3gv9 s TRP 312 N -2.18 3.11 -0.14 2.43 -0.11 0.39 -4.09 118.94 118.34 3gv9 s TRP 312 Ca 0.00 -0.47 -0.06 0.00 1.22 0.00 0.00 56.10 56.80 3gv9 s TRP 312 Cb -0.05 -3.28 -0.04 0.00 -1.50 0.00 0.00 33.47 28.60 3gv9 s TRP 312 CO -0.01 -0.89 0.06 0.08 -4.62 0.00 0.00 176.95 171.58 3gv9 s VAL 313 N 2.41 4.82 0.20 5.86 1.01 -0.24 -1.22 120.40 133.24 3gv9 s VAL 313 Ca 0.14 -0.04 -0.21 0.00 0.00 0.00 0.00 61.98 61.87 3gv9 s VAL 313 Cb -0.18 -3.12 0.05 0.00 0.00 0.00 0.00 36.38 33.13 3gv9 s VAL 313 CO 0.13 0.54 0.61 -1.38 0.00 0.00 0.00 175.10 174.99 3gv9 s HIS 314 N -0.30 -0.35 -0.21 5.22 -0.00 -0.46 -0.54 115.29 118.64 3gv9 s HIS 314 Ca 0.09 0.04 -0.13 0.00 -0.00 0.00 0.00 55.06 55.06 3gv9 s HIS 314 Cb -0.12 0.55 0.07 0.00 -0.00 0.00 0.00 32.58 33.08 3gv9 s HIS 314 CO 0.02 -0.96 0.53 0.21 -0.00 0.00 0.00 174.74 174.54 3gv9 s LYS 315 N -3.82 0.54 0.15 -0.38 2.47 0.22 -2.59 119.74 116.32 3gv9 s LYS 315 Ca 0.05 0.94 -0.09 0.00 -1.56 0.00 0.00 55.97 55.32 3gv9 s LYS 315 Cb -0.02 0.08 -0.06 0.00 -1.46 0.00 0.00 37.83 36.37 3gv9 s LYS 315 CO -0.06 -0.14 0.46 -0.08 0.16 0.00 0.00 175.35 175.69 3gv9 s THR 316 N 1.32 5.03 -0.16 3.43 -1.32 -1.26 -1.58 115.64 121.10 3gv9 s THR 316 Ca -0.08 0.42 -0.24 0.00 -1.21 0.00 0.00 61.69 60.57 3gv9 s THR 316 Cb -0.06 -3.65 0.06 0.00 -1.51 0.00 0.00 72.50 67.34 3gv9 s THR 316 CO -0.13 0.12 0.62 -0.83 -2.21 0.00 0.00 174.62 172.19 3gv9 s GLY 317 N -2.08 -0.48 -0.00 6.08 0.00 -0.48 -3.85 107.32 106.51 3gv9 s GLY 317 Ca 0.40 1.52 -0.09 0.00 0.00 0.00 0.00 44.72 46.55 3gv9 s GLY 317 CO 0.21 1.24 0.18 0.00 0.00 0.00 0.00 173.10 174.73 3gv9 s ALA 318 N -0.28 -0.44 0.42 3.20 0.00 -1.26 0.05 121.76 123.45 3gv9 s ALA 318 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.90 3gv9 s ALA 318 Cb -0.03 0.10 -0.00 0.00 0.00 0.00 0.00 23.12 23.19 3gv9 s ALA 318 CO 0.04 -0.22 0.01 0.25 0.00 0.00 0.00 175.76 175.84 3gv9 n THR 319 N 1.41 0.00 -0.33 0.00 -2.24 -0.67 -3.82 114.28 108.62 3gv9 n THR 319 Ca -0.22 -2.00 0.14 0.00 -2.27 0.00 0.00 64.05 59.69 3gv9 n THR 319 Cb 0.56 0.42 0.35 0.00 -2.10 0.00 0.00 70.33 69.55 3gv9 n THR 319 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3gv9 h GLY 320 N 1.03 1.58 -0.79 3.38 0.00 -1.97 -3.08 103.07 103.22 3gv9 h GLY 320 Ca -0.35 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.65 3gv9 h GLY 320 CO 0.58 -0.02 -0.08 0.61 0.00 0.00 0.00 176.54 177.63 3gv9 n GLY 321 N -1.37 -0.24 3.12 4.60 0.00 -1.26 -4.48 105.19 105.55 3gv9 n GLY 321 Ca 0.22 -0.33 -0.16 0.00 0.00 0.00 0.00 46.02 45.75 3gv9 n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gv9 s PHE 322 N -1.12 0.97 -0.05 1.61 0.40 -1.16 -2.16 117.98 116.46 3gv9 s PHE 322 Ca 0.12 -0.47 0.01 0.00 -0.60 0.00 0.00 56.93 55.99 3gv9 s PHE 322 Cb 0.09 -0.56 0.02 0.00 0.51 0.00 0.00 43.02 43.09 3gv9 s PHE 322 CO 0.19 -0.00 -0.04 0.20 0.70 0.00 0.00 175.22 176.27 3gv9 s GLY 323 N -1.63 0.47 0.17 4.36 0.00 -0.55 -1.67 107.32 108.47 3gv9 s GLY 323 Ca -0.05 -0.09 0.05 0.00 0.00 0.00 0.00 44.72 44.62 3gv9 s GLY 323 CO 0.01 0.59 -0.09 -1.35 0.00 0.00 0.00 173.10 172.27 3gv9 s SER 324 N 1.16 1.89 -0.20 1.64 1.04 0.11 -1.26 113.70 118.07 3gv9 s SER 324 Ca -0.07 -1.05 -0.17 0.00 0.48 0.00 0.00 55.95 55.14 3gv9 s SER 324 Cb -0.14 -0.02 0.06 0.00 0.10 0.00 0.00 66.02 66.02 3gv9 s SER 324 CO -0.01 -0.34 0.53 -0.47 0.98 0.00 0.00 173.24 173.93 3gv9 s TYR 325 N -3.30 -0.65 -0.03 5.02 5.04 -0.29 -1.38 117.35 121.76 3gv9 s TYR 325 Ca 0.19 1.49 0.02 0.00 -2.44 0.00 0.00 57.07 56.34 3gv9 s TYR 325 Cb 0.03 0.26 0.01 0.00 0.35 0.00 0.00 41.96 42.60 3gv9 s TYR 325 CO 0.03 -0.32 -0.09 0.08 -1.34 0.00 0.00 175.55 173.90 3gv9 s VAL 326 N 0.62 0.82 -0.04 3.14 1.01 -0.61 -0.58 120.40 124.77 3gv9 s VAL 326 Ca -0.03 -0.36 -0.10 0.00 0.00 0.00 0.00 61.98 61.49 3gv9 s VAL 326 Cb -0.05 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.60 3gv9 s VAL 326 CO -0.04 0.26 0.24 0.00 0.00 0.00 0.00 175.10 175.56 3gv9 s ALA 327 N 0.33 -0.58 0.11 5.51 0.00 -0.81 -0.61 121.76 125.71 3gv9 s ALA 327 Ca -0.06 0.30 -0.21 0.00 0.00 0.00 0.00 51.96 51.99 3gv9 s ALA 327 Cb -0.10 -0.08 0.06 0.00 0.00 0.00 0.00 23.12 23.00 3gv9 s ALA 327 CO 0.01 -0.20 0.53 -0.59 0.00 0.00 0.00 175.76 175.51 3gv9 s PHE 328 N -0.86 -0.43 -0.34 0.00 -0.71 0.30 -0.47 117.98 115.47 3gv9 s PHE 328 Ca -0.09 0.29 0.01 0.00 -1.04 0.00 0.00 56.93 56.09 3gv9 s PHE 328 Cb -0.05 0.42 0.11 0.00 -1.21 0.00 0.00 43.02 42.29 3gv9 s PHE 328 CO 0.02 -0.75 0.11 0.42 -1.34 0.00 0.00 175.22 173.68 3gv9 s ILE 329 N -3.30 1.22 0.23 -4.49 1.01 0.50 -1.08 121.20 115.28 3gv9 s ILE 329 Ca -0.01 -1.75 -0.06 0.00 0.00 0.00 0.00 60.65 58.83 3gv9 s ILE 329 Cb -0.00 -1.91 0.18 0.00 0.01 0.00 0.00 42.46 40.74 3gv9 s ILE 329 CO -0.09 -0.70 1.77 -0.65 0.00 0.00 0.00 174.94 175.28 3gv9 h PRO 330 N 7.79 0.56 -0.84 2.79 0.11 -1.71 -0.64 132.00 140.07 3gv9 h PRO 330 Ca -0.10 -0.03 0.20 0.00 0.11 0.00 0.00 66.00 66.18 3gv9 h PRO 330 Cb 1.00 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 31.93 3gv9 h PRO 330 CO 0.48 0.37 0.57 1.49 -0.21 0.00 0.00 178.00 180.70 3gv9 h GLU 331 N 0.57 0.26 0.00 1.05 4.57 -1.42 -2.46 114.58 117.15 3gv9 h GLU 331 Ca 0.36 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.52 3gv9 h GLU 331 Cb 0.41 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 3gv9 h GLU 331 CO -0.29 0.17 -1.01 1.63 -1.18 0.00 0.00 179.01 178.33 3gv9 n LYS 332 N -4.44 0.60 -3.47 1.92 5.02 -0.32 -4.98 118.16 112.50 3gv9 n LYS 332 Ca 0.17 -0.02 -0.21 0.00 -2.02 0.00 0.00 58.31 56.23 3gv9 n LYS 332 Cb 0.73 -1.42 0.07 0.00 -0.02 0.00 0.00 35.03 34.39 3gv9 n LYS 332 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3gv9 n GLU 333 N -1.53 -7.08 -4.75 1.97 1.02 -0.77 -4.59 120.64 104.92 3gv9 n GLU 333 Ca 0.03 0.73 -0.24 0.00 -0.02 0.00 0.00 57.16 57.66 3gv9 n GLU 333 Cb 0.32 -5.50 -0.16 0.00 -0.02 0.00 0.00 31.44 26.09 3gv9 n GLU 333 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3gv9 s LEU 334 N -6.59 1.94 0.25 -4.62 2.96 -1.15 -2.49 118.68 108.99 3gv9 s LEU 334 Ca 0.52 -0.31 -0.22 0.00 -0.22 0.00 0.00 54.13 53.90 3gv9 s LEU 334 Cb -0.23 -0.86 0.03 0.00 0.50 0.00 0.00 46.19 45.63 3gv9 s LEU 334 CO 0.65 0.16 0.77 -0.83 -1.32 0.00 0.00 176.35 175.78 3gv9 s GLY 335 N -0.10 -0.13 -0.06 7.98 0.00 -0.25 -0.37 107.32 114.38 3gv9 s GLY 335 Ca 0.00 -0.19 -0.14 0.00 0.00 0.00 0.00 44.72 44.39 3gv9 s GLY 335 CO 0.01 -0.06 0.33 -1.50 0.00 0.00 0.00 173.10 171.87 3gv9 s ILE 336 N -3.77 0.03 -0.07 0.90 2.07 0.39 -0.47 121.20 120.27 3gv9 s ILE 336 Ca 0.11 -0.28 0.03 0.00 -1.41 0.00 0.00 60.65 59.10 3gv9 s ILE 336 Cb -0.05 -0.56 0.01 0.00 0.13 0.00 0.00 42.46 41.99 3gv9 s ILE 336 CO 0.05 -0.15 -0.15 -0.69 -1.91 0.00 0.00 174.94 172.09 3gv9 s VAL 337 N -0.71 1.35 -0.18 4.00 1.01 0.02 -1.92 120.40 123.97 3gv9 s VAL 337 Ca -0.08 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.30 3gv9 s VAL 337 Cb -0.04 -1.21 0.03 0.00 0.00 0.00 0.00 36.38 35.16 3gv9 s VAL 337 CO 0.03 0.40 -0.13 -0.04 0.00 0.00 0.00 175.10 175.36 3gv9 s MET 338 N 0.56 2.29 -0.11 2.72 -1.94 0.25 -1.51 119.30 121.56 3gv9 s MET 338 Ca -0.15 -0.75 0.03 0.00 -1.71 0.00 0.00 55.69 53.11 3gv9 s MET 338 Cb -0.16 -2.33 0.01 0.00 2.01 0.00 0.00 34.83 34.36 3gv9 s MET 338 CO 0.05 -0.32 -0.20 -0.51 -0.01 0.00 0.00 175.02 174.02 3gv9 s LEU 339 N 1.41 1.96 0.04 -0.03 1.43 -0.12 -1.14 118.68 122.22 3gv9 s LEU 339 Ca 0.02 -0.52 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 3gv9 s LEU 339 Cb -0.14 -1.29 -0.02 0.00 0.03 0.00 0.00 46.19 44.76 3gv9 s LEU 339 CO -0.10 0.08 -0.08 0.00 0.23 0.00 0.00 176.35 176.49 3gv9 s ALA 340 N 0.70 0.59 -0.48 4.21 0.00 -0.39 -1.12 121.76 125.27 3gv9 s ALA 340 Ca -0.11 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.15 3gv9 s ALA 340 Cb -0.16 0.01 0.34 0.00 0.00 0.00 0.00 23.12 23.31 3gv9 s ALA 340 CO 0.02 0.01 2.00 0.27 0.00 0.00 0.00 175.76 178.07 3gv9 n ASN 341 N 1.71 6.81 -3.79 0.00 6.94 -1.10 -1.48 115.26 124.35 3gv9 n ASN 341 Ca -0.21 -3.40 -0.13 0.00 -0.02 0.00 0.00 54.58 50.82 3gv9 n ASN 341 Cb 0.55 -1.00 -0.13 0.00 -2.36 0.00 0.00 39.78 36.84 3gv9 n ASN 341 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 3gv9 s LYS 342 N -2.78 0.14 -0.66 -3.83 2.20 -0.93 -1.63 119.74 112.26 3gv9 s LYS 342 Ca 0.47 0.27 -0.27 0.00 -0.36 0.00 0.00 55.97 56.08 3gv9 s LYS 342 Cb 0.37 -0.01 -0.00 0.00 -1.51 0.00 0.00 37.83 36.68 3gv9 s LYS 342 CO -0.00 -0.07 1.64 1.21 -0.36 0.00 0.00 175.35 177.76 3gv9 s ASN 343 N 0.49 5.61 0.18 1.43 3.84 -1.25 -1.85 114.94 123.39 3gv9 s ASN 343 Ca -0.03 0.04 0.10 0.00 0.21 0.00 0.00 52.86 53.18 3gv9 s ASN 343 Cb -0.05 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 38.07 3gv9 s ASN 343 CO -0.02 -2.17 -0.17 -0.72 -2.79 0.00 0.00 177.10 171.23 3gv9 s TYR 344 N 7.79 2.48 0.32 0.43 -0.85 -1.26 -4.96 117.35 121.30 3gv9 s TYR 344 Ca 0.55 -0.29 -0.29 0.00 -0.52 0.00 0.00 57.07 56.53 3gv9 s TYR 344 Cb -0.11 -1.23 -0.12 0.00 0.38 0.00 0.00 41.96 40.88 3gv9 s TYR 344 CO 0.19 0.50 1.32 -2.30 -1.52 0.00 0.00 175.55 173.74 3gv9 n PRO 345 N 0.20 2.13 -0.23 -3.49 -0.02 -1.26 -4.86 135.00 127.48 3gv9 n PRO 345 Ca -0.12 0.75 0.01 0.00 -2.02 0.00 0.00 63.50 62.12 3gv9 n PRO 345 Cb 0.55 -2.35 0.10 0.00 -0.02 0.00 0.00 33.50 31.78 3gv9 n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3gv9 h ASN 346 N 2.97 -0.45 -0.53 2.55 2.35 -1.98 -2.44 115.58 118.05 3gv9 h ASN 346 Ca -0.46 0.18 0.06 0.00 -0.55 0.00 0.00 56.30 55.53 3gv9 h ASN 346 Cb 1.28 0.35 -0.03 0.00 0.05 0.00 0.00 38.32 39.97 3gv9 h ASN 346 CO 0.66 -0.18 0.35 -0.65 -1.65 0.00 0.00 177.43 175.96 3gv9 h PRO 347 N 0.05 0.48 -0.83 0.81 0.11 -1.81 -0.23 132.00 130.57 3gv9 h PRO 347 Ca 0.34 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.40 3gv9 h PRO 347 Cb 0.55 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.52 3gv9 h PRO 347 CO -0.63 0.31 0.42 0.00 -0.21 0.00 0.00 178.00 177.89 3gv9 h ALA 348 N 1.71 1.17 0.15 -0.75 0.00 -1.80 -0.39 119.26 119.35 3gv9 h ALA 348 Ca 0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3gv9 h ALA 348 Cb 0.28 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3gv9 h ALA 348 CO -0.06 0.64 -0.07 0.00 0.00 0.00 0.00 179.25 179.76 3gv9 h ARG 349 N 1.18 -0.19 -0.57 0.00 3.08 -1.03 -2.34 114.38 114.49 3gv9 h ARG 349 Ca 0.29 0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.26 3gv9 h ARG 349 Cb 0.08 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 3gv9 h ARG 349 CO -0.04 0.01 -0.02 0.28 -1.07 0.00 0.00 179.97 179.13 3gv9 h VAL 350 N -0.37 1.26 -0.20 2.04 2.07 -1.20 -1.75 116.25 118.11 3gv9 h VAL 350 Ca -0.02 -1.15 0.03 0.00 0.82 0.00 0.00 66.70 66.38 3gv9 h VAL 350 Cb 0.29 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 3gv9 h VAL 350 CO 0.03 0.41 0.01 -0.78 0.02 0.00 0.00 177.57 177.27 3gv9 h ASP 351 N 0.92 -0.05 -0.38 0.57 -0.00 -1.07 0.76 116.42 117.17 3gv9 h ASP 351 Ca 0.16 0.04 -0.00 0.00 -0.00 0.00 0.00 57.03 57.23 3gv9 h ASP 351 Cb 0.56 0.07 -0.02 0.00 -0.00 0.00 0.00 39.33 39.94 3gv9 h ASP 351 CO 0.03 0.00 0.24 0.00 -0.00 0.00 0.00 179.24 179.51 3gv9 h ALA 352 N 1.16 0.49 -0.54 -0.78 0.00 -1.23 -2.10 119.26 116.26 3gv9 h ALA 352 Ca 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3gv9 h ALA 352 Cb 0.11 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3gv9 h ALA 352 CO -0.15 -0.03 0.31 0.00 0.00 0.00 0.00 179.25 179.38 3gv9 h ALA 353 N 1.11 0.68 -0.31 0.00 0.00 -1.03 -1.96 119.26 117.76 3gv9 h ALA 353 Ca 0.14 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.00 3gv9 h ALA 353 Cb -0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3gv9 h ALA 353 CO -0.03 0.19 0.11 2.35 0.00 0.00 0.00 179.25 181.87 3gv9 h TRP 354 N 0.72 0.19 0.00 0.00 2.91 -0.69 -0.33 115.95 118.74 3gv9 h TRP 354 Ca 0.19 0.02 -0.06 0.00 1.13 0.00 0.00 58.89 60.16 3gv9 h TRP 354 Cb 0.02 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 28.62 3gv9 h TRP 354 CO -0.02 0.08 -0.31 0.37 -1.03 0.00 0.00 178.44 177.54 3gv9 h GLN 355 N 0.24 0.00 0.20 2.65 5.75 -1.08 0.24 115.11 123.11 3gv9 h GLN 355 Ca 0.14 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 3gv9 h GLN 355 Cb 0.11 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.66 3gv9 h GLN 355 CO -0.14 0.31 -0.10 0.82 -2.65 0.00 0.00 178.83 177.07 3gv9 h ILE 356 N 0.00 0.56 -0.62 2.39 2.04 -1.08 -3.18 117.51 117.63 3gv9 h ILE 356 Ca -0.00 -1.03 -0.09 0.00 1.00 0.00 0.00 64.86 64.74 3gv9 h ILE 356 Cb 0.76 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 3gv9 h ILE 356 CO 0.04 0.15 0.04 -0.07 0.00 0.00 0.00 178.15 178.32 3gv9 h LEU 357 N -0.96 1.03 -0.88 1.44 3.38 -0.94 -2.50 115.31 115.87 3gv9 h LEU 357 Ca -0.03 -0.29 0.10 0.00 0.09 0.00 0.00 57.88 57.76 3gv9 h LEU 357 Cb 0.46 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.85 3gv9 h LEU 357 CO 0.05 1.06 0.52 -1.13 0.09 0.00 0.00 178.44 179.03 3gv9 h ASN 358 N 0.96 0.75 0.64 -0.43 -1.24 -0.70 -1.71 115.58 113.86 3gv9 h ASN 358 Ca 0.18 0.05 -0.04 0.00 0.71 0.00 0.00 56.30 57.19 3gv9 h ASN 358 Cb 0.51 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 3gv9 h ASN 358 CO 0.02 0.42 -0.21 0.00 -1.29 0.00 0.00 177.43 176.37 3gv9 h ALA 359 N 1.48 1.15 -0.00 1.57 0.00 -1.43 -3.16 119.26 118.87 3gv9 h ALA 359 Ca 0.43 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3gv9 h ALA 359 Cb 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3gv9 h ALA 359 CO -0.26 0.26 -0.92 1.28 0.00 0.00 0.00 179.25 179.62 3gv9 n LEU 360 N -3.55 1.13 -0.67 0.00 4.77 -0.78 -5.12 117.00 112.79 3gv9 n LEU 360 Ca -0.01 -0.54 0.13 0.00 -0.03 0.00 0.00 56.01 55.57 3gv9 n LEU 360 Cb 0.36 0.00 0.36 0.00 -2.33 0.00 0.00 43.42 41.81 3gv9 n LEU 360 CO 0.33 0.26 0.78 0.00 -1.33 0.00 0.00 177.39 177.43