#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gv3 n ILE 26 N 0.00 0.25 0.33 -1.33 2.08 -1.26 -4.80 119.36 114.63 1gv3 n ILE 26 Ca 0.00 -0.08 -0.17 0.00 0.56 0.00 0.00 62.75 63.05 1gv3 n ILE 26 Cb 0.00 -0.97 -0.09 0.00 -0.75 0.00 0.00 39.64 37.83 1gv3 n ILE 26 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1gv3 h GLY 27 N 0.16 -0.84 -2.74 7.39 0.00 -1.89 -3.44 103.07 101.71 1gv3 h GLY 27 Ca -0.10 0.31 -0.58 0.00 0.00 0.00 0.00 47.33 46.96 1gv3 h GLY 27 CO -0.03 -0.31 -0.67 -1.36 0.00 0.00 0.00 176.54 174.17 1gv3 s PHE 28 N -6.02 2.65 0.11 5.60 0.40 -1.23 -4.52 117.98 114.97 1gv3 s PHE 28 Ca -0.17 -0.23 -0.01 0.00 -0.60 0.00 0.00 56.93 55.92 1gv3 s PHE 28 Cb 0.04 -1.20 -0.18 0.00 0.51 0.00 0.00 43.02 42.18 1gv3 s PHE 28 CO 0.62 0.60 1.24 0.82 0.70 0.00 0.00 175.22 179.20 1gv3 h ILE 29 N 2.11 1.51 0.00 0.64 2.04 -1.87 -3.36 117.51 118.59 1gv3 h ILE 29 Ca -0.44 -2.92 -0.12 0.00 1.00 0.00 0.00 64.86 62.37 1gv3 h ILE 29 Cb 1.24 2.75 -0.02 0.00 -0.74 0.00 0.00 36.82 40.05 1gv3 h ILE 29 CO 0.59 0.85 -1.49 -0.90 0.00 0.00 0.00 178.15 177.20 1gv3 n ASP 30 N -3.57 0.65 -3.94 1.72 5.68 -1.26 -4.82 116.55 111.01 1gv3 n ASP 30 Ca -0.06 0.27 -0.08 0.00 -0.50 0.00 0.00 54.79 54.42 1gv3 n ASP 30 Cb 0.94 0.59 -0.08 0.00 -1.14 0.00 0.00 41.12 41.42 1gv3 n ASP 30 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1gv3 s ARG 31 N -3.09 0.79 0.43 0.11 1.70 -1.26 -5.03 118.95 112.60 1gv3 s ARG 31 Ca -0.04 -1.06 -0.05 0.00 -0.47 0.00 0.00 55.73 54.11 1gv3 s ARG 31 Cb 0.09 0.30 -0.04 0.00 -0.57 0.00 0.00 34.95 34.73 1gv3 s ARG 31 CO 0.82 -0.23 0.73 -0.65 -1.08 0.00 0.00 175.30 174.90 1gv3 s GLN 32 N -3.89 3.57 -0.41 3.89 -0.21 -1.26 -3.56 119.66 117.80 1gv3 s GLN 32 Ca 0.07 0.14 -0.29 0.00 0.02 0.00 0.00 55.36 55.30 1gv3 s GLN 32 Cb 0.06 -2.44 0.01 0.00 1.00 0.00 0.00 33.01 31.64 1gv3 s GLN 32 CO -0.10 -0.09 1.38 -0.51 -2.12 0.00 0.00 175.29 173.85 1gv3 s LEU 33 N -4.45 3.61 0.67 2.90 1.43 -1.26 -4.96 118.68 116.63 1gv3 s LEU 33 Ca 0.46 0.82 -0.14 0.00 -1.03 0.00 0.00 54.13 54.24 1gv3 s LEU 33 Cb -0.10 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.58 1gv3 s LEU 33 CO 0.40 -1.39 1.10 -0.83 0.23 0.00 0.00 176.35 175.87 1gv3 s GLY 34 N 3.71 2.09 -0.03 -3.19 0.00 -1.26 -1.35 107.32 107.28 1gv3 s GLY 34 Ca 0.60 0.50 0.05 0.00 0.00 0.00 0.00 44.72 45.86 1gv3 s GLY 34 CO 0.32 0.84 0.96 -1.30 0.00 0.00 0.00 173.10 173.92 1gv3 n THR 35 N -2.54 0.99 -3.22 0.90 -2.24 -1.26 -3.81 114.28 103.09 1gv3 n THR 35 Ca 0.10 -1.08 -0.25 0.00 -2.27 0.00 0.00 64.05 60.55 1gv3 n THR 35 Cb 0.52 0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 69.09 1gv3 n THR 35 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1gv3 n ASN 36 N -0.61 2.60 -5.01 3.42 5.15 -1.25 -3.66 115.26 115.90 1gv3 n ASN 36 Ca 0.04 -3.25 -0.18 0.00 -0.60 0.00 0.00 54.58 50.58 1gv3 n ASN 36 Cb 0.41 -0.63 0.04 0.00 -0.53 0.00 0.00 39.78 39.07 1gv3 n ASN 36 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1gv3 s PRO 37 N -2.38 2.55 0.24 1.20 0.04 -1.26 -5.11 135.00 130.28 1gv3 s PRO 37 Ca 0.41 -1.41 -0.30 0.00 0.04 0.00 0.00 61.00 59.74 1gv3 s PRO 37 Cb 0.21 -2.69 -0.09 0.00 0.04 0.00 0.00 34.50 31.98 1gv3 s PRO 37 CO -0.07 -0.59 1.10 0.00 0.04 0.00 0.00 177.00 177.47 1gv3 s ALA 38 N -2.53 3.40 -0.01 8.56 0.00 -1.24 -4.82 121.76 125.11 1gv3 s ALA 38 Ca 0.59 0.86 0.07 0.00 0.00 0.00 0.00 51.96 53.48 1gv3 s ALA 38 Cb -0.08 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1gv3 s ALA 38 CO 0.36 -0.17 -0.22 -1.21 0.00 0.00 0.00 175.76 174.53 1gv3 s GLU 39 N -1.05 1.76 -0.28 0.00 2.02 -1.26 -4.95 118.70 114.94 1gv3 s GLU 39 Ca 0.46 -0.81 -0.29 0.00 0.02 0.00 0.00 54.97 54.35 1gv3 s GLU 39 Cb -0.31 -1.72 0.01 0.00 0.10 0.00 0.00 34.13 32.21 1gv3 s GLU 39 CO 0.39 0.47 1.10 -1.17 0.02 0.00 0.00 175.26 176.06 1gv3 s LEU 40 N -0.58 4.00 0.13 1.80 2.96 -1.26 -5.01 118.68 120.72 1gv3 s LEU 40 Ca 0.09 1.22 -0.30 0.00 -0.22 0.00 0.00 54.13 54.92 1gv3 s LEU 40 Cb -0.09 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 43.00 1gv3 s LEU 40 CO -0.01 -0.82 1.14 -2.84 -1.32 0.00 0.00 176.35 172.50 1gv3 s PRO 41 N 3.54 4.53 0.62 0.98 0.02 -1.26 -5.01 135.00 138.41 1gv3 s PRO 41 Ca 0.47 1.73 -0.17 0.00 0.02 0.00 0.00 61.00 63.05 1gv3 s PRO 41 Cb -0.14 -3.31 -0.02 0.00 0.02 0.00 0.00 34.50 31.05 1gv3 s PRO 41 CO 0.13 -0.06 1.12 -2.14 -0.33 0.00 0.00 177.00 175.72 1gv3 s PRO 42 N 0.21 3.00 0.31 5.54 0.02 -1.26 -4.97 135.00 137.84 1gv3 s PRO 42 Ca 0.53 1.48 -0.29 0.00 0.02 0.00 0.00 61.00 62.74 1gv3 s PRO 42 Cb -0.29 -1.97 -0.10 0.00 0.02 0.00 0.00 34.50 32.16 1gv3 s PRO 42 CO 0.33 -1.11 1.33 -0.51 -0.33 0.00 0.00 177.00 176.71 1gv3 s LEU 43 N -4.48 4.42 0.02 -5.54 1.43 -1.26 -4.90 118.68 108.36 1gv3 s LEU 43 Ca 0.69 2.67 0.21 0.00 -1.03 0.00 0.00 54.13 56.67 1gv3 s LEU 43 Cb -0.22 -3.64 0.89 0.00 0.03 0.00 0.00 46.19 43.25 1gv3 s LEU 43 CO 0.36 -0.57 1.67 -2.65 0.23 0.00 0.00 176.35 175.39 1gv3 n PRO 44 N 1.22 0.01 -4.20 1.29 -0.02 -1.26 -4.85 135.00 127.20 1gv3 n PRO 44 Ca 0.02 0.15 -0.15 0.00 -2.02 0.00 0.00 63.50 61.50 1gv3 n PRO 44 Cb 0.42 -1.52 -0.08 0.00 -0.02 0.00 0.00 33.50 32.29 1gv3 n PRO 44 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1gv3 s TYR 45 N -3.01 1.31 0.72 6.00 1.13 -1.26 -5.14 117.35 117.10 1gv3 s TYR 45 Ca 0.10 -1.42 -0.14 0.00 -1.41 0.00 0.00 57.07 54.20 1gv3 s TYR 45 Cb 0.13 -0.47 0.03 0.00 -1.10 0.00 0.00 41.96 40.55 1gv3 s TYR 45 CO 0.39 -0.85 1.13 0.20 -2.51 0.00 0.00 175.55 173.91 1gv3 s GLY 46 N -3.24 2.05 0.54 5.49 0.00 -1.26 -4.93 107.32 105.96 1gv3 s GLY 46 Ca 0.37 0.56 0.24 0.00 0.00 0.00 0.00 44.72 45.89 1gv3 s GLY 46 CO 0.19 0.93 2.14 -0.97 0.00 0.00 0.00 173.10 175.39 1gv3 h TYR 47 N -0.45 0.00 -0.68 1.90 0.05 -1.98 -2.17 116.97 113.64 1gv3 h TYR 47 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.32 1gv3 h TYR 47 Cb 1.25 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.99 1gv3 h TYR 47 CO 0.53 0.07 0.00 -0.40 -1.05 0.00 0.00 178.16 177.31 1gv3 n ASP 48 N -3.98 3.86 0.12 3.88 5.75 -1.26 -4.07 116.55 120.85 1gv3 n ASP 48 Ca -0.03 -2.00 0.12 0.00 -0.01 0.00 0.00 54.79 52.88 1gv3 n ASP 48 Cb 0.15 -0.45 0.47 0.00 -1.03 0.00 0.00 41.12 40.26 1gv3 n ASP 48 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gv3 n ALA 49 N 1.59 1.85 -1.17 2.12 0.00 -0.82 -3.22 120.51 120.86 1gv3 n ALA 49 Ca 0.23 0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.77 1gv3 n ALA 49 Cb 0.61 -1.42 0.23 0.00 0.00 0.00 0.00 19.45 18.87 1gv3 n ALA 49 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1gv3 n LEU 50 N -2.26 3.85 0.10 0.00 4.77 -1.26 -4.34 117.00 117.86 1gv3 n LEU 50 Ca 0.03 -3.31 0.20 0.00 -0.03 0.00 0.00 56.01 52.90 1gv3 n LEU 50 Cb 0.29 -0.57 0.68 0.00 -2.33 0.00 0.00 43.42 41.49 1gv3 n LEU 50 CO 0.23 0.90 1.18 -0.33 -1.33 0.00 0.00 177.39 178.03 1gv3 h GLU 51 N 1.32 0.00 0.00 3.23 4.39 -1.50 0.12 114.58 122.14 1gv3 h GLU 51 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1gv3 h GLU 51 Cb 1.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.14 1gv3 h GLU 51 CO 0.27 0.00 0.00 0.36 -1.16 0.00 0.00 179.01 178.48 1gv3 n LYS 52 N -3.43 0.67 0.00 2.33 2.85 -1.26 -4.06 118.16 115.26 1gv3 n LYS 52 Ca 0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.34 1gv3 n LYS 52 Cb 0.73 -1.43 0.00 0.00 -0.65 0.00 0.00 35.03 33.68 1gv3 n LYS 52 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1gv3 n ALA 53 N -0.93 1.85 -3.18 0.58 0.00 -0.40 -4.92 120.51 113.52 1gv3 n ALA 53 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.31 1gv3 n ALA 53 Cb 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.35 1gv3 n ALA 53 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gv3 s ILE 54 N -1.45 1.49 0.45 0.00 1.01 0.28 -4.88 121.20 118.10 1gv3 s ILE 54 Ca 0.00 -0.71 -0.23 0.00 0.00 0.00 0.00 60.65 59.71 1gv3 s ILE 54 Cb 0.00 -1.30 -0.08 0.00 0.01 0.00 0.00 42.46 41.09 1gv3 s ILE 54 CO 0.00 0.43 1.14 1.51 0.00 0.00 0.00 174.94 178.02 1gv3 s ASP 55 N 0.34 6.30 0.35 3.58 -4.77 -1.26 -3.04 116.67 118.16 1gv3 s ASP 55 Ca -0.11 2.23 0.05 0.00 -3.30 0.00 0.00 52.55 51.42 1gv3 s ASP 55 Cb -0.15 -2.60 0.70 0.00 -1.09 0.00 0.00 42.92 39.78 1gv3 s ASP 55 CO 0.04 -0.82 1.94 0.00 0.70 0.00 0.00 175.17 177.03 1gv3 h ALA 56 N 2.13 1.67 -0.64 2.11 0.00 -1.92 -2.22 119.26 120.39 1gv3 h ALA 56 Ca -0.49 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1gv3 h ALA 56 Cb 1.24 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1gv3 h ALA 56 CO 0.61 0.20 0.36 1.49 0.00 0.00 0.00 179.25 181.91 1gv3 h GLU 57 N 0.82 0.88 -0.46 0.00 4.57 -1.92 -1.13 114.58 117.33 1gv3 h GLU 57 Ca 0.35 -0.09 -0.08 0.00 -1.18 0.00 0.00 59.36 58.35 1gv3 h GLU 57 Cb 0.29 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 1gv3 h GLU 57 CO -0.12 0.65 -0.04 1.15 -1.18 0.00 0.00 179.01 179.47 1gv3 h THR 58 N 0.87 1.27 -0.74 0.32 2.02 -1.83 -1.33 112.91 113.48 1gv3 h THR 58 Ca 0.23 -1.12 0.06 0.00 0.77 0.00 0.00 66.41 66.34 1gv3 h THR 58 Cb 0.02 1.06 -0.06 0.00 -1.74 0.00 0.00 68.15 67.43 1gv3 h THR 58 CO -0.04 0.39 0.44 0.24 0.37 0.00 0.00 175.52 176.92 1gv3 h MET 59 N 0.68 0.79 0.31 6.66 2.86 -1.03 0.50 114.93 125.70 1gv3 h MET 59 Ca 0.13 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1gv3 h MET 59 Cb 0.56 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1gv3 h MET 59 CO 0.03 0.52 -0.15 0.87 1.06 0.00 0.00 176.91 179.24 1gv3 h LYS 60 N 0.81 -0.40 -0.23 1.72 1.57 -0.94 -1.59 116.57 117.52 1gv3 h LYS 60 Ca 0.32 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1gv3 h LYS 60 Cb 0.16 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1gv3 h LYS 60 CO -0.17 -0.16 0.13 -0.07 -0.57 0.00 0.00 179.45 178.61 1gv3 h LEU 61 N -0.58 0.28 -0.54 2.94 3.38 -0.94 0.30 115.31 120.16 1gv3 h LEU 61 Ca -0.04 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1gv3 h LEU 61 Cb 0.42 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1gv3 h LEU 61 CO 0.07 0.27 0.35 -0.74 0.09 0.00 0.00 178.44 178.47 1gv3 h HIS 62 N 0.27 0.66 0.00 1.13 2.76 -0.00 -0.20 115.15 119.76 1gv3 h HIS 62 Ca 0.08 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.24 1gv3 h HIS 62 Cb 0.05 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 28.78 1gv3 h HIS 62 CO -0.04 0.41 -0.26 1.25 -1.30 0.00 0.00 177.93 177.99 1gv3 h HIS 63 N 0.71 0.00 0.00 5.26 -0.00 -1.23 -0.90 115.15 118.99 1gv3 h HIS 63 Ca 0.20 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.49 1gv3 h HIS 63 Cb -0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.34 1gv3 h HIS 63 CO -0.04 0.49 -0.37 -0.44 -0.00 0.00 0.00 177.93 177.57 1gv3 h ASP 64 N -1.00 0.00 0.00 3.26 3.32 -0.49 -2.99 116.42 118.53 1gv3 h ASP 64 Ca -0.05 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 1gv3 h ASP 64 Cb 0.56 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1gv3 h ASP 64 CO -0.03 0.37 -1.01 0.29 -1.72 0.00 0.00 179.24 177.14 1gv3 n LYS 65 N -3.73 0.34 0.22 3.56 4.76 -0.21 -4.41 118.16 118.69 1gv3 n LYS 65 Ca -0.01 0.14 -0.13 0.00 -2.87 0.00 0.00 58.31 55.44 1gv3 n LYS 65 Cb 0.46 -1.09 -0.07 0.00 -1.84 0.00 0.00 35.03 32.48 1gv3 n LYS 65 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1gv3 h HIS 66 N -0.62 -0.54 -0.85 2.13 3.86 -1.20 -1.95 115.15 115.97 1gv3 h HIS 66 Ca -0.13 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.05 1gv3 h HIS 66 Cb 0.84 0.18 -0.04 0.00 1.06 0.00 0.00 27.41 29.45 1gv3 h HIS 66 CO -0.21 -0.22 0.46 1.25 0.86 0.00 0.00 177.93 180.07 1gv3 h HIS 67 N -0.93 1.17 -0.69 2.45 -0.00 -1.19 -2.55 115.15 113.41 1gv3 h HIS 67 Ca -0.06 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.28 1gv3 h HIS 67 Cb 0.57 -0.37 -0.03 0.00 -0.00 0.00 0.00 27.41 27.57 1gv3 h HIS 67 CO 0.02 0.82 0.44 0.00 -0.00 0.00 0.00 177.93 179.20 1gv3 h ALA 68 N 1.31 0.88 -0.86 5.26 0.00 -1.56 -2.57 119.26 121.72 1gv3 h ALA 68 Ca 0.30 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1gv3 h ALA 68 Cb 0.04 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1gv3 h ALA 68 CO -0.05 0.33 0.53 0.00 0.00 0.00 0.00 179.25 180.06 1gv3 h ALA 69 N 1.23 1.09 -0.83 0.00 0.00 -0.95 -0.18 119.26 119.62 1gv3 h ALA 69 Ca 0.25 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1gv3 h ALA 69 Cb -0.06 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.34 1gv3 h ALA 69 CO -0.05 0.54 0.42 1.88 0.00 0.00 0.00 179.25 182.04 1gv3 h TYR 70 N 1.17 1.18 -0.11 0.00 0.05 -1.16 -0.90 116.97 117.21 1gv3 h TYR 70 Ca 0.31 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 59.02 1gv3 h TYR 70 Cb -0.06 -0.37 -0.00 0.00 1.01 0.00 0.00 36.73 37.30 1gv3 h TYR 70 CO -0.00 0.84 -0.02 0.28 -1.05 0.00 0.00 178.16 178.20 1gv3 h VAL 71 N 1.17 1.29 -0.30 -2.88 2.07 -1.08 -2.17 116.25 114.35 1gv3 h VAL 71 Ca 0.29 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1gv3 h VAL 71 Cb 0.09 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1gv3 h VAL 71 CO -0.04 0.27 0.20 0.78 0.02 0.00 0.00 177.57 178.80 1gv3 h ASN 72 N -0.12 0.34 -0.41 0.57 2.35 -0.88 -1.62 115.58 115.81 1gv3 h ASN 72 Ca 0.03 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 1gv3 h ASN 72 Cb 0.43 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 1gv3 h ASN 72 CO 0.01 0.25 0.06 0.78 -1.65 0.00 0.00 177.43 176.88 1gv3 h ASN 73 N 0.41 0.72 -0.49 5.81 2.35 -1.19 -1.51 115.58 121.68 1gv3 h ASN 73 Ca 0.11 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.65 1gv3 h ASN 73 Cb -0.04 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 1gv3 h ASN 73 CO -0.03 0.75 0.06 0.25 -1.65 0.00 0.00 177.43 176.81 1gv3 h LEU 74 N 0.73 0.80 -1.01 1.61 5.85 -1.10 -2.08 115.31 120.11 1gv3 h LEU 74 Ca 0.15 -0.28 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 1gv3 h LEU 74 Cb 0.36 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1gv3 h LEU 74 CO 0.01 0.87 -0.01 0.78 -0.34 0.00 0.00 178.44 179.75 1gv3 h ASN 75 N 0.69 0.67 -0.41 1.25 2.35 -0.93 -1.68 115.58 117.52 1gv3 h ASN 75 Ca 0.15 -0.15 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 1gv3 h ASN 75 Cb 0.43 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1gv3 h ASN 75 CO 0.01 0.75 -0.15 0.78 -1.65 0.00 0.00 177.43 177.17 1gv3 h ASN 76 N 0.66 0.89 -0.13 5.81 2.35 -1.11 -2.36 115.58 121.70 1gv3 h ASN 76 Ca 0.13 -0.30 -0.13 0.00 -0.55 0.00 0.00 56.30 55.45 1gv3 h ASN 76 Cb 0.42 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1gv3 h ASN 76 CO 0.02 1.04 -0.38 0.00 -1.65 0.00 0.00 177.43 176.46 1gv3 h ALA 77 N 1.03 0.82 0.00 -0.83 0.00 -1.11 -3.06 119.26 116.11 1gv3 h ALA 77 Ca 0.12 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1gv3 h ALA 77 Cb 0.69 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1gv3 h ALA 77 CO 0.05 0.65 -0.05 -0.07 0.00 0.00 0.00 179.25 179.83 1gv3 h LEU 78 N 0.54 0.00 -0.91 0.00 3.38 -1.12 -3.14 115.31 114.05 1gv3 h LEU 78 Ca 0.05 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1gv3 h LEU 78 Cb 0.89 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 1gv3 h LEU 78 CO 0.08 0.05 0.26 0.11 0.09 0.00 0.00 178.44 179.02 1gv3 h LYS 79 N 0.00 1.05 0.00 1.13 1.57 -1.31 -2.24 116.57 116.76 1gv3 h LYS 79 Ca -0.00 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1gv3 h LYS 79 Cb 0.68 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1gv3 h LYS 79 CO 0.01 0.87 0.00 0.36 -0.57 0.00 0.00 179.45 180.12 1gv3 n LYS 80 N -4.28 0.90 -3.03 3.15 2.85 -1.19 -3.91 118.16 112.65 1gv3 n LYS 80 Ca 0.06 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.15 1gv3 n LYS 80 Cb 0.19 -1.41 -0.01 0.00 -0.65 0.00 0.00 35.03 33.15 1gv3 n LYS 80 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1gv3 n HIS 81 N -0.91 -1.30 0.14 5.58 8.25 -0.85 -5.00 115.22 121.13 1gv3 n HIS 81 Ca 0.18 -2.99 0.19 0.00 -0.26 0.00 0.00 57.72 54.84 1gv3 n HIS 81 Cb 0.08 0.35 0.78 0.00 1.12 0.00 0.00 29.99 32.32 1gv3 n HIS 81 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1gv3 h PRO 82 N 3.68 0.00 0.00 -0.41 0.11 -1.65 -1.42 132.00 132.31 1gv3 h PRO 82 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1gv3 h PRO 82 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1gv3 h PRO 82 CO 0.40 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.34 1gv3 n GLU 83 N -3.71 0.04 0.00 1.05 0.00 -1.26 -1.97 120.64 114.79 1gv3 n GLU 83 Ca 0.05 0.29 0.09 0.00 0.00 0.00 0.00 57.16 57.58 1gv3 n GLU 83 Cb 0.50 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.38 1gv3 n GLU 83 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1gv3 n LEU 84 N -1.44 1.25 0.01 -1.84 4.32 -0.53 -4.46 117.00 114.30 1gv3 n LEU 84 Ca 0.03 -0.61 0.06 0.00 -0.02 0.00 0.00 56.01 55.47 1gv3 n LEU 84 Cb 0.11 0.00 0.26 0.00 -1.62 0.00 0.00 43.42 42.17 1gv3 n LEU 84 CO 0.09 0.27 0.69 0.00 -1.22 0.00 0.00 177.39 177.22 1gv3 n GLN 85 N -0.86 0.01 0.10 3.23 6.02 -0.83 -2.44 117.38 122.60 1gv3 n GLN 85 Ca 0.05 0.31 -0.14 0.00 -0.01 0.00 0.00 57.00 57.21 1gv3 n GLN 85 Cb 0.33 -1.52 -0.13 0.00 1.02 0.00 0.00 30.24 29.94 1gv3 n GLN 85 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 1gv3 h ASN 86 N 0.00 0.37 -4.11 1.08 -0.26 -1.78 -3.33 115.58 107.55 1gv3 h ASN 86 Ca 0.00 -0.39 -0.48 0.00 -0.56 0.00 0.00 56.30 54.88 1gv3 h ASN 86 Cb 0.20 -0.12 0.01 0.00 -1.06 0.00 0.00 38.32 37.36 1gv3 h ASN 86 CO 0.00 1.29 0.33 -0.94 -1.06 0.00 0.00 177.43 177.05 1gv3 s SER 87 N -7.08 6.60 0.64 5.81 1.04 -1.02 -4.92 113.70 114.75 1gv3 s SER 87 Ca -0.03 1.49 -0.06 0.00 0.48 0.00 0.00 55.95 57.82 1gv3 s SER 87 Cb 0.08 -2.47 0.03 0.00 0.10 0.00 0.00 66.02 63.75 1gv3 s SER 87 CO 0.87 -0.56 0.95 -0.94 0.98 0.00 0.00 173.24 174.54 1gv3 s SER 88 N -3.11 5.29 0.23 7.02 1.04 -1.26 -4.16 113.70 118.75 1gv3 s SER 88 Ca 0.57 0.61 -0.07 0.00 0.48 0.00 0.00 55.95 57.55 1gv3 s SER 88 Cb -0.10 -1.47 0.27 0.00 0.10 0.00 0.00 66.02 64.82 1gv3 s SER 88 CO 0.32 -1.27 1.88 0.58 0.98 0.00 0.00 173.24 175.72 1gv3 h VAL 89 N -0.34 1.14 -0.26 5.02 2.07 -1.51 -2.03 116.25 120.34 1gv3 h VAL 89 Ca -0.45 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 66.74 1gv3 h VAL 89 Cb 1.28 -0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1gv3 h VAL 89 CO 0.60 0.20 0.00 -0.33 0.02 0.00 0.00 177.57 178.07 1gv3 h GLU 90 N 1.10 0.08 -0.85 1.57 3.07 -1.94 -1.43 114.58 116.17 1gv3 h GLU 90 Ca 0.35 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.18 1gv3 h GLU 90 Cb 0.00 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 27.85 1gv3 h GLU 90 CO -0.12 0.05 0.46 0.00 -1.40 0.00 0.00 179.01 178.01 1gv3 h ALA 91 N 1.22 1.21 -0.34 3.43 0.00 -1.79 -0.56 119.26 122.44 1gv3 h ALA 91 Ca 0.12 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1gv3 h ALA 91 Cb 0.16 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1gv3 h ALA 91 CO -0.21 0.64 -0.02 -0.07 0.00 0.00 0.00 179.25 179.59 1gv3 h LEU 92 N 1.19 0.61 -0.76 0.00 3.38 -0.99 -3.06 115.31 115.68 1gv3 h LEU 92 Ca 0.30 -0.32 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1gv3 h LEU 92 Cb 0.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1gv3 h LEU 92 CO -0.05 0.78 -0.60 -0.07 0.09 0.00 0.00 178.44 178.60 1gv3 h LEU 93 N 0.42 0.08 -1.13 1.67 3.38 -1.04 -2.90 115.31 115.78 1gv3 h LEU 93 Ca 0.09 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1gv3 h LEU 93 Cb 0.48 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1gv3 h LEU 93 CO 0.02 0.66 0.00 0.03 0.09 0.00 0.00 178.44 179.24 1gv3 h ARG 94 N 0.05 0.00 -1.24 1.13 3.08 -1.05 -3.35 114.38 112.99 1gv3 h ARG 94 Ca -0.01 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.63 1gv3 h ARG 94 Cb 1.07 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 30.84 1gv3 h ARG 94 CO 0.08 0.00 -0.84 -3.47 -1.07 0.00 0.00 179.97 174.68 1gv3 n ASP 95 N -2.77 -1.23 0.26 7.04 2.03 -1.13 -4.95 116.55 115.80 1gv3 n ASP 95 Ca 0.01 -2.90 0.11 0.00 0.52 0.00 0.00 54.79 52.53 1gv3 n ASP 95 Cb 0.29 0.41 0.70 0.00 -0.72 0.00 0.00 41.12 41.80 1gv3 n ASP 95 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1gv3 h LEU 96 N 4.20 0.00 -1.91 -2.67 3.38 -1.65 -2.66 115.31 113.99 1gv3 h LEU 96 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1gv3 h LEU 96 Cb 0.95 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1gv3 h LEU 96 CO 0.38 0.12 -0.12 0.78 0.09 0.00 0.00 178.44 179.69 1gv3 h ASN 97 N 0.00 0.00 0.95 -0.43 2.35 -1.93 -2.03 115.58 114.48 1gv3 h ASN 97 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1gv3 h ASN 97 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1gv3 h ASN 97 CO 0.02 0.12 -0.29 -1.54 -1.65 0.00 0.00 177.43 174.08 1gv3 n SER 98 N -3.67 0.49 -4.71 5.81 3.41 -1.00 -4.81 113.62 109.13 1gv3 n SER 98 Ca -0.02 0.23 -0.42 0.00 -0.26 0.00 0.00 58.87 58.41 1gv3 n SER 98 Cb 0.23 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 1gv3 n SER 98 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1gv3 s VAL 99 N -3.07 4.80 0.22 -3.33 1.01 -0.77 -4.99 120.40 114.27 1gv3 s VAL 99 Ca 0.10 2.05 -0.31 0.00 0.00 0.00 0.00 61.98 63.82 1gv3 s VAL 99 Cb 0.16 -4.32 -0.15 0.00 0.00 0.00 0.00 36.38 32.07 1gv3 s VAL 99 CO 0.64 0.19 1.21 -2.65 0.00 0.00 0.00 175.10 174.49 1gv3 n PRO 100 N 3.66 1.48 -0.35 2.72 -0.02 -1.26 -4.66 135.00 136.58 1gv3 n PRO 100 Ca 0.05 0.53 0.24 0.00 -2.02 0.00 0.00 63.50 62.30 1gv3 n PRO 100 Cb 0.51 -2.05 0.49 0.00 -0.02 0.00 0.00 33.50 32.42 1gv3 n PRO 100 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1gv3 h GLU 101 N 3.37 0.35 0.00 -0.52 5.08 -1.94 -1.56 114.58 119.36 1gv3 h GLU 101 Ca -0.43 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1gv3 h GLU 101 Cb 1.32 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1gv3 h GLU 101 CO 0.70 0.23 0.00 -0.40 -1.00 0.00 0.00 179.01 178.54 1gv3 n ASP 102 N -4.89 0.19 0.00 1.42 5.75 -1.26 -3.53 116.55 114.22 1gv3 n ASP 102 Ca 0.30 0.55 0.00 0.00 -0.01 0.00 0.00 54.79 55.63 1gv3 n ASP 102 Cb 0.98 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 1gv3 n ASP 102 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 1gv3 n ILE 103 N -1.71 0.07 -0.05 2.12 -5.35 -0.69 -4.90 119.36 108.85 1gv3 n ILE 103 Ca 0.03 -0.16 -0.08 0.00 -0.27 0.00 0.00 62.75 62.28 1gv3 n ILE 103 Cb 0.19 1.51 -0.02 0.00 -1.74 0.00 0.00 39.64 39.58 1gv3 n ILE 103 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 1gv3 h ARG 104 N 0.00 -0.04 -0.44 6.28 2.43 -1.36 0.25 114.38 121.50 1gv3 h ARG 104 Ca 0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 1gv3 h ARG 104 Cb 0.52 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1gv3 h ARG 104 CO 0.00 -0.03 -0.17 1.15 -1.51 0.00 0.00 179.97 179.42 1gv3 h THR 105 N -0.04 1.27 -0.76 0.20 2.02 -1.89 -0.83 112.91 112.89 1gv3 h THR 105 Ca 0.12 -1.28 -0.05 0.00 0.77 0.00 0.00 66.41 65.97 1gv3 h THR 105 Cb 0.22 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1gv3 h THR 105 CO -0.26 0.44 0.28 0.74 0.37 0.00 0.00 175.52 177.08 1gv3 h THR 106 N 0.74 1.26 -0.27 3.16 2.02 -1.80 -0.79 112.91 117.23 1gv3 h THR 106 Ca 0.11 -0.84 -0.19 0.00 0.77 0.00 0.00 66.41 66.27 1gv3 h THR 106 Cb 0.69 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1gv3 h THR 106 CO 0.05 0.34 -0.56 0.58 0.37 0.00 0.00 175.52 176.29 1gv3 h VAL 107 N 1.11 1.28 0.25 3.16 2.07 -0.76 -1.24 116.25 122.11 1gv3 h VAL 107 Ca 0.25 -1.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.00 1gv3 h VAL 107 Cb 0.24 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1gv3 h VAL 107 CO -0.02 0.57 -0.12 -0.09 0.02 0.00 0.00 177.57 177.93 1gv3 h ARG 108 N 0.64 -0.32 -0.07 1.57 2.43 -0.87 0.44 114.38 118.19 1gv3 h ARG 108 Ca 0.01 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1gv3 h ARG 108 Cb 1.17 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1gv3 h ARG 108 CO 0.12 -0.16 -0.06 -0.91 -1.51 0.00 0.00 179.97 177.45 1gv3 h ASN 109 N -0.42 0.17 0.72 -3.80 2.35 -1.20 -1.38 115.58 112.03 1gv3 h ASN 109 Ca -0.03 -0.48 -0.26 0.00 -0.55 0.00 0.00 56.30 54.98 1gv3 h ASN 109 Cb 0.32 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1gv3 h ASN 109 CO 0.06 0.61 -1.21 0.78 -1.65 0.00 0.00 177.43 176.02 1gv3 h ASN 110 N -0.27 0.27 -0.38 5.81 2.35 -1.31 -1.81 115.58 120.24 1gv3 h ASN 110 Ca 0.01 -0.31 -0.08 0.00 -0.55 0.00 0.00 56.30 55.37 1gv3 h ASN 110 Cb 0.57 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 1gv3 h ASN 110 CO 0.02 1.24 -0.08 1.23 -1.65 0.00 0.00 177.43 178.19 1gv3 h GLY 111 N 2.10 0.78 0.93 2.83 0.00 -0.22 -1.15 103.07 108.34 1gv3 h GLY 111 Ca -0.11 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.57 1gv3 h GLY 111 CO 0.17 0.58 0.14 -1.33 0.00 0.00 0.00 176.54 176.10 1gv3 h GLY 112 N 0.52 0.54 0.93 4.60 0.00 -1.28 -1.59 103.07 106.79 1gv3 h GLY 112 Ca 0.10 -0.28 0.04 0.00 0.00 0.00 0.00 47.33 47.19 1gv3 h GLY 112 CO 0.03 0.27 0.60 -1.33 0.00 0.00 0.00 176.54 176.12 1gv3 h GLY 113 N 0.40 1.34 0.78 4.60 0.00 -1.20 0.14 103.07 109.14 1gv3 h GLY 113 Ca 0.11 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1gv3 h GLY 113 CO -0.01 0.37 -0.25 0.84 0.00 0.00 0.00 176.54 177.49 1gv3 h HIS 114 N 1.13 -0.64 -0.16 5.60 2.76 -0.91 -2.52 115.15 120.40 1gv3 h HIS 114 Ca 0.37 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.55 1gv3 h HIS 114 Cb 0.06 0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.21 1gv3 h HIS 114 CO -0.00 -0.32 0.01 1.25 -1.30 0.00 0.00 177.93 177.57 1gv3 h LEU 115 N -0.92 -0.03 -0.20 0.26 5.85 -1.02 -1.56 115.31 117.68 1gv3 h LEU 115 Ca -0.07 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.71 1gv3 h LEU 115 Cb 0.61 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1gv3 h LEU 115 CO 0.12 0.01 -0.02 0.78 -0.34 0.00 0.00 178.44 178.98 1gv3 h ASN 116 N 0.07 -0.13 0.22 1.25 2.35 -0.78 -2.36 115.58 116.19 1gv3 h ASN 116 Ca 0.07 0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.74 1gv3 h ASN 116 Cb 0.08 0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1gv3 h ASN 116 CO -0.11 -0.04 -0.49 0.45 -1.65 0.00 0.00 177.43 175.59 1gv3 h HIS 117 N 0.03 0.39 -0.71 1.19 3.86 -1.40 -2.05 115.15 116.46 1gv3 h HIS 117 Ca 0.09 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1gv3 h HIS 117 Cb 0.13 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.49 1gv3 h HIS 117 CO -0.19 0.75 0.41 1.15 0.86 0.00 0.00 177.93 180.91 1gv3 h THR 118 N 0.25 1.20 -0.19 2.45 2.02 -1.06 -1.97 112.91 115.61 1gv3 h THR 118 Ca 0.01 -0.46 -0.13 0.00 0.77 0.00 0.00 66.41 66.60 1gv3 h THR 118 Cb 0.96 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1gv3 h THR 118 CO 0.08 0.22 -0.37 0.40 0.37 0.00 0.00 175.52 176.21 1gv3 h ILE 119 N 0.97 1.33 -0.37 3.11 2.04 -1.25 -3.32 117.51 120.02 1gv3 h ILE 119 Ca 0.25 -1.61 0.06 0.00 1.00 0.00 0.00 64.86 64.57 1gv3 h ILE 119 Cb -0.02 1.88 -0.06 0.00 -0.74 0.00 0.00 36.82 37.88 1gv3 h ILE 119 CO -0.05 0.50 0.02 0.15 0.00 0.00 0.00 178.15 178.77 1gv3 h PHE 120 N 0.26 0.02 -0.29 1.37 3.57 -0.75 -2.34 116.94 118.77 1gv3 h PHE 120 Ca 0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1gv3 h PHE 120 Cb 0.97 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 1gv3 h PHE 120 CO 0.09 -0.05 0.08 -1.49 -2.23 0.00 0.00 178.31 174.71 1gv3 h TRP 121 N 0.13 0.42 -0.01 0.41 -0.00 -1.49 -2.98 115.95 112.43 1gv3 h TRP 121 Ca 0.18 -0.02 -0.17 0.00 -0.00 0.00 0.00 58.89 58.89 1gv3 h TRP 121 Cb 0.24 -0.13 -0.02 0.00 -0.00 0.00 0.00 29.16 29.26 1gv3 h TRP 121 CO -0.24 0.36 -0.76 1.96 -0.00 0.00 0.00 178.44 179.77 1gv3 h GLN 122 N 0.42 0.10 -0.18 0.49 4.20 -1.53 -3.26 115.11 115.34 1gv3 h GLN 122 Ca 0.10 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1gv3 h GLN 122 Cb 0.15 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1gv3 h GLN 122 CO -0.01 0.81 0.00 0.44 -0.67 0.00 0.00 178.83 179.40 1gv3 n ILE 123 N -3.70 0.24 -4.41 2.54 -5.35 -1.03 -4.82 119.36 102.83 1gv3 n ILE 123 Ca -0.02 -0.25 -0.25 0.00 -0.27 0.00 0.00 62.75 61.96 1gv3 n ILE 123 Cb 0.73 0.12 -0.11 0.00 -1.74 0.00 0.00 39.64 38.63 1gv3 n ILE 123 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1gv3 s MET 124 N -1.76 1.48 -0.03 6.28 -1.94 -1.23 -0.32 119.30 121.77 1gv3 s MET 124 Ca 0.16 -1.53 -0.29 0.00 -1.71 0.00 0.00 55.69 52.33 1gv3 s MET 124 Cb 0.08 -1.70 0.07 0.00 2.01 0.00 0.00 34.83 35.29 1gv3 s MET 124 CO 0.12 0.36 0.64 0.45 -0.01 0.00 0.00 175.02 176.57 1gv3 s SER 125 N -2.78 -0.61 0.41 3.03 0.15 0.21 -4.69 113.70 109.42 1gv3 s SER 125 Ca 0.21 0.59 0.08 0.00 0.70 0.00 0.00 55.95 57.52 1gv3 s SER 125 Cb -0.07 0.53 0.85 0.00 -1.71 0.00 0.00 66.02 65.62 1gv3 s SER 125 CO 0.10 -0.63 2.03 -0.65 1.20 0.00 0.00 173.24 175.28 1gv3 h PRO 126 N 2.97 0.45 -0.82 5.44 0.11 -1.86 -1.60 132.00 136.70 1gv3 h PRO 126 Ca -0.28 -0.04 -0.48 0.00 0.11 0.00 0.00 66.00 65.31 1gv3 h PRO 126 Cb 1.16 -0.09 -0.26 0.00 0.11 0.00 0.00 31.00 31.91 1gv3 h PRO 126 CO 0.39 0.35 0.41 -0.40 -0.21 0.00 0.00 178.00 178.54 1gv3 n ASP 127 N -4.43 4.51 -2.15 -2.05 5.68 -1.26 -4.98 116.55 111.86 1gv3 n ASP 127 Ca 0.02 -3.72 -0.02 0.00 -0.50 0.00 0.00 54.79 50.57 1gv3 n ASP 127 Cb 0.11 -0.78 0.01 0.00 -1.14 0.00 0.00 41.12 39.32 1gv3 n ASP 127 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gv3 n GLY 128 N -1.05 -0.49 0.94 6.12 0.00 -0.60 -5.00 105.19 105.11 1gv3 n GLY 128 Ca 0.53 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1gv3 n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gv3 n GLY 129 N 4.40 -1.76 4.73 -0.02 0.00 0.19 -4.57 105.19 108.16 1gv3 n GLY 129 Ca 0.01 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.07 1gv3 n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gv3 n GLY 130 N 0.00 -2.12 3.89 -0.02 0.00 -1.26 -4.80 105.19 100.88 1gv3 n GLY 130 Ca 0.00 -1.45 -0.32 0.00 0.00 0.00 0.00 46.02 44.26 1gv3 n GLY 130 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gv3 s GLN 131 N -0.34 3.64 0.90 1.61 0.74 -1.26 -5.01 119.66 119.93 1gv3 s GLN 131 Ca 0.00 -0.05 -0.11 0.00 0.05 0.00 0.00 55.36 55.25 1gv3 s GLN 131 Cb 0.00 -2.84 0.12 0.00 1.10 0.00 0.00 33.01 31.39 1gv3 s GLN 131 CO 0.00 0.46 1.07 -0.35 -0.55 0.00 0.00 175.29 175.93 1gv3 n PRO 132 N 0.12 -0.33 -4.50 1.67 -0.04 -1.26 -5.04 135.00 125.62 1gv3 n PRO 132 Ca -0.03 -0.03 -0.23 0.00 -0.04 0.00 0.00 63.50 63.17 1gv3 n PRO 132 Cb 0.52 -2.33 -0.11 0.00 -0.04 0.00 0.00 33.50 31.54 1gv3 n PRO 132 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1gv3 s THR 133 N -2.52 1.36 0.00 0.52 -4.23 -1.26 -4.78 115.64 104.73 1gv3 s THR 133 Ca 0.67 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 1gv3 s THR 133 Cb -0.24 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 70.79 1gv3 s THR 133 CO 0.58 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.27 1gv3 n GLY 134 N -0.77 2.17 0.30 3.99 0.00 -1.26 -3.26 105.19 106.36 1gv3 n GLY 134 Ca -0.03 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 1gv3 n GLY 134 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gv3 h ASP 135 N 6.96 -0.86 0.29 1.61 5.19 -1.99 -2.73 116.42 124.89 1gv3 h ASP 135 Ca 0.00 0.14 -0.03 0.00 -0.62 0.00 0.00 57.03 56.51 1gv3 h ASP 135 Cb 0.00 0.38 -0.00 0.00 0.18 0.00 0.00 39.33 39.89 1gv3 h ASP 135 CO 0.00 -0.32 -0.17 -0.29 -3.12 0.00 0.00 179.24 175.35 1gv3 h ILE 136 N -0.32 0.84 -0.26 0.35 2.10 -1.92 -2.14 117.51 116.16 1gv3 h ILE 136 Ca 0.11 -0.63 -0.02 0.00 1.08 0.00 0.00 64.86 65.39 1gv3 h ILE 136 Cb 0.49 1.37 -0.01 0.00 -1.09 0.00 0.00 36.82 37.59 1gv3 h ILE 136 CO -0.35 0.16 0.08 0.00 -1.08 0.00 0.00 178.15 176.96 1gv3 h ALA 137 N 1.83 0.34 0.00 0.18 0.00 -1.46 0.87 119.26 121.03 1gv3 h ALA 137 Ca -0.00 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 1gv3 h ALA 137 Cb 0.36 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1gv3 h ALA 137 CO 0.02 -0.02 -0.72 -0.56 0.00 0.00 0.00 179.25 177.97 1gv3 h GLN 138 N 0.26 0.00 -0.31 0.00 3.07 -1.45 -2.28 115.11 114.39 1gv3 h GLN 138 Ca 0.08 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.65 1gv3 h GLN 138 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.81 1gv3 h GLN 138 CO -0.00 0.72 -0.49 1.49 0.09 0.00 0.00 178.83 180.64 1gv3 h GLU 139 N 0.00 0.85 -0.58 0.06 4.81 -1.24 -2.04 114.58 116.44 1gv3 h GLU 139 Ca -0.01 -0.50 -0.05 0.00 -0.13 0.00 0.00 59.36 58.67 1gv3 h GLU 139 Cb 1.35 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.75 1gv3 h GLU 139 CO 0.09 1.14 0.16 0.82 -0.73 0.00 0.00 179.01 180.49 1gv3 h ILE 140 N 0.67 1.25 -0.74 2.32 2.04 -0.79 -1.87 117.51 120.39 1gv3 h ILE 140 Ca 0.03 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 1gv3 h ILE 140 Cb 1.08 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 1gv3 h ILE 140 CO 0.11 0.32 0.43 0.78 0.00 0.00 0.00 178.15 179.79 1gv3 h ASN 141 N 0.83 0.91 -0.15 1.72 2.35 -1.26 -0.39 115.58 119.59 1gv3 h ASN 141 Ca 0.19 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 1gv3 h ASN 141 Cb 0.32 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 1gv3 h ASN 141 CO -0.00 0.72 -0.07 1.56 -1.65 0.00 0.00 177.43 177.99 1gv3 h GLN 142 N 1.02 0.31 0.13 0.81 4.20 -1.20 -1.30 115.11 119.08 1gv3 h GLN 142 Ca 0.26 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 1gv3 h GLN 142 Cb -0.00 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1gv3 h GLN 142 CO -0.05 0.64 -0.06 1.15 -0.67 0.00 0.00 178.83 179.84 1gv3 h THR 143 N -0.02 1.00 0.00 -0.54 2.02 -1.27 -3.38 112.91 110.72 1gv3 h THR 143 Ca 0.03 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.08 1gv3 h THR 143 Cb 0.55 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1gv3 h THR 143 CO 0.02 0.24 -0.94 0.49 0.37 0.00 0.00 175.52 175.71 1gv3 n PHE 144 N -4.92 0.04 0.00 3.16 3.72 -0.16 -5.00 117.46 114.30 1gv3 n PHE 144 Ca -0.08 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1gv3 n PHE 144 Cb 0.27 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 1gv3 n PHE 144 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gv3 n GLY 145 N 1.47 3.09 3.76 1.37 0.00 -0.49 -4.60 105.19 109.78 1gv3 n GLY 145 Ca 0.04 -0.90 -0.03 0.00 0.00 0.00 0.00 46.02 45.13 1gv3 n GLY 145 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gv3 s SER 146 N 0.00 -0.14 0.15 1.61 1.04 -1.25 -4.79 113.70 110.33 1gv3 s SER 146 Ca 0.00 -0.41 -0.11 0.00 0.48 0.00 0.00 55.95 55.91 1gv3 s SER 146 Cb 0.00 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.59 1gv3 s SER 146 CO 0.00 -0.85 1.58 0.15 0.98 0.00 0.00 173.24 175.11 1gv3 h PHE 147 N 2.00 1.04 -0.20 5.02 3.57 -1.92 -2.35 116.94 124.10 1gv3 h PHE 147 Ca -0.25 -0.21 -0.06 0.00 3.53 0.00 0.00 57.97 60.98 1gv3 h PHE 147 Cb 1.23 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 1gv3 h PHE 147 CO 0.49 0.98 -0.15 1.05 -2.23 0.00 0.00 178.31 178.46 1gv3 h GLU 148 N 0.80 0.33 -0.13 1.11 9.09 -1.97 0.01 114.58 123.81 1gv3 h GLU 148 Ca 0.13 -0.09 -0.21 0.00 0.05 0.00 0.00 59.36 59.25 1gv3 h GLU 148 Cb 0.62 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.68 1gv3 h GLU 148 CO 0.04 0.48 -0.75 0.93 0.05 0.00 0.00 179.01 179.75 1gv3 h GLU 149 N 0.30 0.63 -0.25 1.06 5.08 -1.84 -1.85 114.58 117.71 1gv3 h GLU 149 Ca 0.06 -0.52 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 1gv3 h GLU 149 Cb 0.45 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1gv3 h GLU 149 CO 0.03 1.13 0.14 0.35 -1.00 0.00 0.00 179.01 179.66 1gv3 h PHE 150 N 0.43 0.35 -0.54 4.33 3.57 -1.01 -1.55 116.94 122.53 1gv3 h PHE 150 Ca -0.04 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.50 1gv3 h PHE 150 Cb 1.36 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.94 1gv3 h PHE 150 CO 0.07 0.30 0.28 -0.22 -2.23 0.00 0.00 178.31 176.51 1gv3 h LYS 151 N 0.30 0.53 -0.14 1.11 3.64 -0.92 0.07 116.57 121.15 1gv3 h LYS 151 Ca 0.09 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1gv3 h LYS 151 Cb 0.07 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1gv3 h LYS 151 CO -0.01 0.35 0.08 0.87 -2.27 0.00 0.00 179.45 178.46 1gv3 h LYS 152 N 0.54 0.20 -0.70 1.90 1.57 -1.09 -0.92 116.57 118.07 1gv3 h LYS 152 Ca 0.24 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.94 1gv3 h LYS 152 Cb 0.14 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1gv3 h LYS 152 CO -0.16 0.21 0.22 1.96 -0.57 0.00 0.00 179.45 181.11 1gv3 h GLN 153 N 0.13 1.08 0.20 3.15 4.20 -0.97 -0.21 115.11 122.69 1gv3 h GLN 153 Ca 0.05 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 1gv3 h GLN 153 Cb 0.07 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1gv3 h GLN 153 CO -0.01 0.93 -0.09 0.35 -0.67 0.00 0.00 178.83 179.34 1gv3 h PHE 154 N 1.02 -0.24 -0.65 2.96 3.57 -0.79 -0.38 116.94 122.42 1gv3 h PHE 154 Ca 0.22 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1gv3 h PHE 154 Cb 0.30 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1gv3 h PHE 154 CO 0.02 -0.12 0.36 -0.91 -2.23 0.00 0.00 178.31 175.43 1gv3 h ASN 155 N -0.30 0.80 -0.25 0.41 2.35 -1.09 -0.96 115.58 116.55 1gv3 h ASN 155 Ca -0.03 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1gv3 h ASN 155 Cb 0.23 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1gv3 h ASN 155 CO 0.04 0.64 0.11 -0.61 -1.65 0.00 0.00 177.43 175.96 1gv3 h GLN 156 N 0.91 0.36 -0.52 0.81 5.75 -0.60 0.06 115.11 121.89 1gv3 h GLN 156 Ca 0.23 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.65 1gv3 h GLN 156 Cb 0.02 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 1gv3 h GLN 156 CO -0.04 0.39 0.22 0.00 -2.65 0.00 0.00 178.83 176.75 1gv3 h ALA 157 N 0.96 1.42 -0.09 3.38 0.00 -0.71 -0.86 119.26 123.36 1gv3 h ALA 157 Ca 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1gv3 h ALA 157 Cb 0.16 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1gv3 h ALA 157 CO -0.01 0.45 0.04 0.78 0.00 0.00 0.00 179.25 180.51 1gv3 h GLY 158 N 0.86 0.13 1.70 0.00 0.00 -0.52 -2.59 103.07 102.64 1gv3 h GLY 158 Ca 0.18 -0.06 -0.09 0.00 0.00 0.00 0.00 47.33 47.35 1gv3 h GLY 158 CO -0.02 0.06 -0.29 -1.33 0.00 0.00 0.00 176.54 174.96 1gv3 h GLY 159 N 0.03 0.38 2.00 4.60 0.00 -0.58 -3.12 103.07 106.38 1gv3 h GLY 159 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1gv3 h GLY 159 CO -0.00 0.29 0.00 -0.55 0.00 0.00 0.00 176.54 176.27 1gv3 h ASP 160 N 0.31 0.00 -1.76 0.19 3.32 -0.99 -3.42 116.42 114.07 1gv3 h ASP 160 Ca 0.04 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.63 1gv3 h ASP 160 Cb 0.68 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.19 1gv3 h ASP 160 CO 0.05 0.00 1.22 -0.60 -1.72 0.00 0.00 179.24 178.19 1gv3 s ARG 161 N -3.36 2.67 0.04 3.56 6.06 -0.99 -4.95 118.95 121.98 1gv3 s ARG 161 Ca 0.05 0.35 -0.30 0.00 -2.50 0.00 0.00 55.73 53.33 1gv3 s ARG 161 Cb 0.09 -4.51 -0.05 0.00 0.06 0.00 0.00 34.95 30.53 1gv3 s ARG 161 CO 0.55 -2.80 1.19 0.12 -2.50 0.00 0.00 175.30 171.86 1gv3 s PHE 162 N 8.94 3.41 0.00 5.12 5.36 -1.26 -4.75 117.98 134.79 1gv3 s PHE 162 Ca 0.65 1.30 0.00 0.00 -0.96 0.00 0.00 56.93 57.92 1gv3 s PHE 162 Cb -0.11 -3.41 0.00 0.00 -0.34 0.00 0.00 43.02 39.16 1gv3 s PHE 162 CO 0.16 -1.23 0.00 0.41 -1.46 0.00 0.00 175.22 173.10 1gv3 n GLY 163 N 3.23 -0.03 3.87 13.12 0.00 -1.26 -4.90 105.19 119.21 1gv3 n GLY 163 Ca 0.09 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.38 1gv3 n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gv3 s SER 164 N -4.00 6.67 0.00 1.61 0.01 -1.26 -4.81 113.70 111.92 1gv3 s SER 164 Ca 0.00 0.85 0.00 0.00 1.31 0.00 0.00 55.95 58.11 1gv3 s SER 164 Cb 0.00 -2.20 0.00 0.00 0.21 0.00 0.00 66.02 64.03 1gv3 s SER 164 CO 0.00 0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.37 1gv3 n GLY 165 N 0.64 -1.23 3.12 3.44 0.00 -1.26 -0.99 105.19 108.90 1gv3 n GLY 165 Ca -0.05 -1.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 1gv3 n GLY 165 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gv3 s TRP 166 N -3.00 0.75 -0.10 1.61 0.52 -0.60 -1.07 118.94 117.05 1gv3 s TRP 166 Ca 0.00 -0.77 0.04 0.00 0.02 0.00 0.00 56.10 55.39 1gv3 s TRP 166 Cb 0.00 -0.45 0.00 0.00 -1.15 0.00 0.00 33.47 31.87 1gv3 s TRP 166 CO 0.00 -0.15 -0.23 0.08 0.02 0.00 0.00 176.95 176.67 1gv3 s VAL 167 N -2.79 2.00 0.18 4.03 1.01 -0.54 -0.87 120.40 123.43 1gv3 s VAL 167 Ca 0.03 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 61.09 1gv3 s VAL 167 Cb -0.00 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1gv3 s VAL 167 CO -0.03 0.55 -0.14 0.26 0.00 0.00 0.00 175.10 175.73 1gv3 s TRP 168 N 0.32 1.62 -0.25 5.22 0.52 0.17 -0.85 118.94 125.69 1gv3 s TRP 168 Ca -0.18 -0.58 -0.03 0.00 0.02 0.00 0.00 56.10 55.33 1gv3 s TRP 168 Cb -0.18 -0.78 0.02 0.00 -1.15 0.00 0.00 33.47 31.38 1gv3 s TRP 168 CO 0.08 0.29 -0.03 -1.17 0.02 0.00 0.00 176.95 176.14 1gv3 s LEU 169 N -3.09 3.28 0.35 2.99 2.96 -0.18 -1.44 118.68 123.54 1gv3 s LEU 169 Ca 0.19 -0.77 0.07 0.00 -0.22 0.00 0.00 54.13 53.41 1gv3 s LEU 169 Cb -0.01 -1.72 -0.07 0.00 0.50 0.00 0.00 46.19 44.89 1gv3 s LEU 169 CO 0.05 -0.13 -0.03 0.68 -1.32 0.00 0.00 176.35 175.60 1gv3 s VAL 170 N 1.38 1.88 -0.38 1.68 -7.23 0.28 -1.02 120.40 116.99 1gv3 s VAL 170 Ca 0.02 -2.10 -0.07 0.00 -1.81 0.00 0.00 61.98 58.02 1gv3 s VAL 170 Cb -0.16 -2.73 0.07 0.00 0.56 0.00 0.00 36.38 34.12 1gv3 s VAL 170 CO -0.03 -0.14 0.18 -0.60 -0.31 0.00 0.00 175.10 174.21 1gv3 s ARG 171 N -3.71 2.50 1.00 4.82 6.06 -0.37 -0.98 118.95 128.27 1gv3 s ARG 171 Ca 0.33 -1.41 -0.12 0.00 -2.50 0.00 0.00 55.73 52.03 1gv3 s ARG 171 Cb 0.06 -3.60 0.19 0.00 0.06 0.00 0.00 34.95 31.66 1gv3 s ARG 171 CO 0.16 -0.85 1.09 0.54 -2.50 0.00 0.00 175.30 173.74 1gv3 s ASN 172 N 1.78 2.62 0.55 -2.12 6.03 0.04 -1.17 114.94 122.67 1gv3 s ASN 172 Ca 0.02 1.19 0.31 0.00 -1.03 0.00 0.00 52.86 53.35 1gv3 s ASN 172 Cb -0.22 -1.86 1.48 0.00 -3.03 0.00 0.00 41.25 37.62 1gv3 s ASN 172 CO 0.01 -3.13 1.87 -0.65 -2.03 0.00 0.00 177.10 173.17 1gv3 h PRO 173 N -1.89 0.00 -0.00 3.55 0.11 -1.88 0.27 132.00 132.15 1gv3 h PRO 173 Ca -0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1gv3 h PRO 173 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1gv3 h PRO 173 CO 0.57 0.00 -0.03 1.04 -0.21 0.00 0.00 178.00 179.37 1gv3 n GLN 174 N -4.12 0.77 -0.69 1.05 6.02 -1.26 -4.91 117.38 114.24 1gv3 n GLN 174 Ca 0.17 -0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1gv3 n GLN 174 Cb 0.95 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.71 1gv3 n GLN 174 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gv3 n GLY 175 N 1.18 0.62 3.79 1.08 0.00 0.96 -5.07 105.19 107.76 1gv3 n GLY 175 Ca 0.18 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 1gv3 n GLY 175 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gv3 s GLN 176 N -0.76 2.97 0.33 1.61 -0.21 -1.26 -4.82 119.66 117.52 1gv3 s GLN 176 Ca 0.00 -0.64 -0.27 0.00 0.02 0.00 0.00 55.36 54.47 1gv3 s GLN 176 Cb 0.00 -2.78 -0.09 0.00 1.00 0.00 0.00 33.01 31.14 1gv3 s GLN 176 CO 0.00 0.58 1.05 -0.51 -2.12 0.00 0.00 175.29 174.29 1gv3 s LEU 177 N -2.35 4.38 -0.21 2.90 1.43 -1.26 -0.78 118.68 122.78 1gv3 s LEU 177 Ca 0.29 2.11 -0.20 0.00 -1.03 0.00 0.00 54.13 55.31 1gv3 s LEU 177 Cb -0.12 -3.88 0.06 0.00 0.03 0.00 0.00 46.19 42.27 1gv3 s LEU 177 CO 0.22 -0.25 0.57 -1.58 0.23 0.00 0.00 176.35 175.54 1gv3 s GLN 178 N -1.89 0.67 -0.13 1.70 0.74 -0.16 -4.91 119.66 115.67 1gv3 s GLN 178 Ca 0.50 0.78 -0.16 0.00 0.05 0.00 0.00 55.36 56.52 1gv3 s GLN 178 Cb -0.26 0.33 -0.04 0.00 1.10 0.00 0.00 33.01 34.13 1gv3 s GLN 178 CO 0.33 -0.08 0.41 0.08 -0.55 0.00 0.00 175.29 175.48 1gv3 s VAL 179 N 0.27 5.23 -0.02 1.34 1.01 -1.26 -0.56 120.40 126.42 1gv3 s VAL 179 Ca -0.00 0.80 -0.11 0.00 0.00 0.00 0.00 61.98 62.67 1gv3 s VAL 179 Cb -0.04 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.61 1gv3 s VAL 179 CO 0.01 0.35 0.23 -0.69 0.00 0.00 0.00 175.10 175.00 1gv3 s VAL 180 N 0.54 0.06 0.12 2.92 1.01 -0.52 -5.00 120.40 119.53 1gv3 s VAL 180 Ca 0.22 -0.48 0.09 0.00 0.00 0.00 0.00 61.98 61.82 1gv3 s VAL 180 Cb -0.14 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 1gv3 s VAL 180 CO 0.08 -0.26 -0.20 -0.94 0.00 0.00 0.00 175.10 173.78 1gv3 s SER 181 N -1.10 3.78 0.12 3.32 1.04 -1.26 0.44 113.70 120.04 1gv3 s SER 181 Ca -0.12 -0.60 0.07 0.00 0.48 0.00 0.00 55.95 55.78 1gv3 s SER 181 Cb -0.06 -0.48 -0.04 0.00 0.10 0.00 0.00 66.02 65.55 1gv3 s SER 181 CO 0.03 0.18 -0.17 0.42 0.98 0.00 0.00 173.24 174.68 1gv3 s THR 182 N -1.15 1.50 0.41 2.02 -4.23 -0.05 -4.98 115.64 109.16 1gv3 s THR 182 Ca 0.17 -1.67 -0.17 0.00 -1.18 0.00 0.00 61.69 58.84 1gv3 s THR 182 Cb -0.10 -1.55 -0.09 0.00 1.34 0.00 0.00 72.50 72.10 1gv3 s THR 182 CO 0.09 -0.29 0.87 -2.16 -0.54 0.00 0.00 174.62 172.60 1gv3 s PRO 183 N -2.41 4.05 2.43 3.99 0.04 -1.26 -1.56 135.00 140.28 1gv3 s PRO 183 Ca 0.08 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.00 1gv3 s PRO 183 Cb -0.07 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1gv3 s PRO 183 CO 0.04 -0.03 0.00 0.09 0.04 0.00 0.00 177.00 177.14 1gv3 n ASN 184 N -0.83 0.00 -0.76 6.66 5.03 -0.16 -1.15 115.26 124.05 1gv3 n ASN 184 Ca 0.05 0.00 0.08 0.00 0.87 0.00 0.00 54.58 55.59 1gv3 n ASN 184 Cb 0.54 0.00 0.23 0.00 -1.02 0.00 0.00 39.78 39.53 1gv3 n ASN 184 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1gv3 n GLN 185 N 10.77 2.75 -1.99 3.52 1.13 -1.26 -4.15 117.38 128.15 1gv3 n GLN 185 Ca 0.00 -2.68 -0.39 0.00 -1.94 0.00 0.00 57.00 51.98 1gv3 n GLN 185 Cb 0.00 -1.72 0.00 0.00 0.11 0.00 0.00 30.24 28.64 1gv3 n GLN 185 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1gv3 s ASP 186 N -1.89 6.17 0.04 1.08 1.11 -0.30 -4.05 116.67 118.83 1gv3 s ASP 186 Ca 0.38 2.71 0.07 0.00 0.18 0.00 0.00 52.55 55.89 1gv3 s ASP 186 Cb 0.30 -2.64 -0.03 0.00 1.07 0.00 0.00 42.92 41.62 1gv3 s ASP 186 CO 0.09 -0.95 -0.19 0.21 1.18 0.00 0.00 175.17 175.51 1gv3 s ASN 187 N -0.71 3.73 0.56 0.27 3.84 -1.26 -4.74 114.94 116.62 1gv3 s ASN 187 Ca 0.59 -0.44 0.37 0.00 0.21 0.00 0.00 52.86 53.59 1gv3 s ASN 187 Cb -0.39 -0.58 2.03 0.00 -0.55 0.00 0.00 41.25 41.76 1gv3 s ASN 187 CO 0.50 0.26 2.15 -0.65 -2.79 0.00 0.00 177.10 176.56 1gv3 h PRO 188 N 4.59 0.00 0.00 0.43 0.11 -1.95 -2.38 132.00 132.80 1gv3 h PRO 188 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1gv3 h PRO 188 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1gv3 h PRO 188 CO 0.47 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 178.70 1gv3 n ILE 189 N -2.81 0.89 0.30 4.15 -5.35 -1.19 -1.21 119.36 114.13 1gv3 n ILE 189 Ca -0.02 0.38 0.17 0.00 -0.27 0.00 0.00 62.75 63.01 1gv3 n ILE 189 Cb 0.06 -1.34 0.72 0.00 -1.74 0.00 0.00 39.64 37.34 1gv3 n ILE 189 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 1gv3 h MET 190 N 0.00 0.00 -0.02 6.28 2.86 -1.65 -2.10 114.93 120.30 1gv3 h MET 190 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1gv3 h MET 190 Cb 0.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1gv3 h MET 190 CO 0.00 0.00 -0.11 0.39 1.06 0.00 0.00 176.91 178.25 1gv3 n GLU 191 N -2.97 1.43 -0.27 1.72 1.02 -0.35 -4.97 120.64 116.26 1gv3 n GLU 191 Ca 0.00 -1.24 0.00 0.00 -0.02 0.00 0.00 57.16 55.90 1gv3 n GLU 191 Cb 0.26 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1gv3 n GLU 191 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gv3 n GLY 192 N 0.99 0.79 3.87 0.62 0.00 -0.79 -4.83 105.19 105.84 1gv3 n GLY 192 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1gv3 n GLY 192 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gv3 s SER 193 N -2.32 6.65 -0.34 1.61 0.01 -0.96 -4.22 113.70 114.13 1gv3 s SER 193 Ca 0.00 0.91 -0.12 0.00 1.31 0.00 0.00 55.95 58.05 1gv3 s SER 193 Cb 0.00 -2.22 -0.01 0.00 0.21 0.00 0.00 66.02 64.00 1gv3 s SER 193 CO 0.00 -0.02 0.23 -0.47 0.41 0.00 0.00 173.24 173.39 1gv3 s TYR 194 N -1.72 3.22 -0.54 2.43 5.04 -0.31 -3.20 117.35 122.26 1gv3 s TYR 194 Ca 0.44 -0.33 -0.28 0.00 -2.44 0.00 0.00 57.07 54.47 1gv3 s TYR 194 Cb -0.12 -2.46 0.01 0.00 0.35 0.00 0.00 41.96 39.74 1gv3 s TYR 194 CO 0.21 -0.40 1.41 -1.25 -1.34 0.00 0.00 175.55 174.18 1gv3 s PRO 195 N 1.69 3.34 0.00 4.97 0.04 -1.26 -1.24 135.00 142.54 1gv3 s PRO 195 Ca 0.06 0.51 -0.22 0.00 0.04 0.00 0.00 61.00 61.39 1gv3 s PRO 195 Cb -0.17 -4.11 -0.19 0.00 0.04 0.00 0.00 34.50 30.06 1gv3 s PRO 195 CO 0.10 -1.89 1.18 0.82 0.04 0.00 0.00 177.00 177.25 1gv3 h ILE 196 N 6.39 1.43 -3.24 0.56 2.04 -1.43 -3.48 117.51 119.78 1gv3 h ILE 196 Ca -0.27 -1.69 -0.05 0.00 1.00 0.00 0.00 64.86 63.86 1gv3 h ILE 196 Cb 1.09 2.33 -0.13 0.00 -0.74 0.00 0.00 36.82 39.37 1gv3 h ILE 196 CO 1.17 0.48 -0.02 0.00 0.00 0.00 0.00 178.15 179.77 1gv3 s MET 197 N -3.67 1.08 -0.01 2.37 0.23 -1.15 -4.89 119.30 113.26 1gv3 s MET 197 Ca -0.15 -0.60 -0.28 0.00 -1.03 0.00 0.00 55.69 53.64 1gv3 s MET 197 Cb 0.03 0.48 0.09 0.00 -1.53 0.00 0.00 34.83 33.91 1gv3 s MET 197 CO 0.76 -0.42 0.78 0.20 -2.03 0.00 0.00 175.02 174.31 1gv3 s GLY 198 N -2.64 -0.50 0.02 3.16 0.00 -1.26 -1.01 107.32 105.08 1gv3 s GLY 198 Ca 0.01 1.17 0.09 0.00 0.00 0.00 0.00 44.72 45.99 1gv3 s GLY 198 CO -0.10 0.61 -0.26 0.21 0.00 0.00 0.00 173.10 173.56 1gv3 s ASN 199 N -1.91 3.06 -0.25 1.64 2.47 -0.03 -4.87 114.94 115.04 1gv3 s ASN 199 Ca -0.02 -0.53 -0.24 0.00 0.42 0.00 0.00 52.86 52.49 1gv3 s ASN 199 Cb -0.01 -0.30 -0.01 0.00 -1.45 0.00 0.00 41.25 39.48 1gv3 s ASN 199 CO -0.03 0.28 0.79 -0.62 -3.72 0.00 0.00 177.10 173.80 1gv3 s ASP 200 N -0.96 6.78 -0.15 -4.21 -1.08 -1.26 -1.46 116.67 114.33 1gv3 s ASP 200 Ca 0.11 0.97 0.15 0.00 -0.52 0.00 0.00 52.55 53.26 1gv3 s ASP 200 Cb -0.10 -2.42 0.55 0.00 -1.46 0.00 0.00 42.92 39.49 1gv3 s ASP 200 CO 0.01 -0.49 1.46 1.33 0.52 0.00 0.00 175.17 177.99 1gv3 n VAL 201 N 5.25 2.08 -2.19 1.11 0.24 -0.24 -4.82 118.33 119.77 1gv3 n VAL 201 Ca 0.04 -1.60 -0.37 0.00 -2.04 0.00 0.00 64.34 60.37 1gv3 n VAL 201 Cb 0.48 -0.09 -0.00 0.00 -1.47 0.00 0.00 33.84 32.76 1gv3 n VAL 201 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1gv3 s TRP 202 N -2.40 2.78 0.56 6.34 0.52 -1.21 -4.44 118.94 121.09 1gv3 s TRP 202 Ca 0.41 1.51 0.25 0.00 0.02 0.00 0.00 56.10 58.29 1gv3 s TRP 202 Cb 0.31 -3.43 1.60 0.00 -1.15 0.00 0.00 33.47 30.80 1gv3 s TRP 202 CO 0.13 -1.70 2.19 0.93 0.02 0.00 0.00 176.95 178.51 1gv3 h GLU 203 N 1.93 0.00 0.00 4.98 5.08 -1.93 -1.91 114.58 122.73 1gv3 h GLU 203 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1gv3 h GLU 203 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1gv3 h GLU 203 CO 0.60 0.00 0.00 1.12 -1.00 0.00 0.00 179.01 179.73 1gv3 h HIS 204 N 0.00 0.00 0.00 4.33 2.07 -1.97 -0.10 115.15 119.48 1gv3 h HIS 204 Ca 0.02 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.54 1gv3 h HIS 204 Cb 0.10 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.08 1gv3 h HIS 204 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 1gv3 n ALA 205 N -2.07 2.20 -1.18 6.11 0.00 -0.72 -4.43 120.51 120.43 1gv3 n ALA 205 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1gv3 n ALA 205 Cb 0.19 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1gv3 n ALA 205 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1gv3 n TYR 206 N -2.07 0.00 -0.15 0.00 0.18 -0.93 -4.97 117.16 109.21 1gv3 n TYR 206 Ca 0.05 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.78 1gv3 n TYR 206 Cb 0.38 0.02 0.13 0.00 -0.38 0.00 0.00 39.34 39.48 1gv3 n TYR 206 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1gv3 h TYR 207 N 0.00 0.95 -0.76 -3.48 3.20 -1.23 0.15 116.97 115.79 1gv3 h TYR 207 Ca 0.00 -0.13 -0.00 0.00 3.14 0.00 0.00 58.73 61.74 1gv3 h TYR 207 Cb 0.39 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 1gv3 h TYR 207 CO 0.00 0.84 0.48 -0.07 -1.64 0.00 0.00 178.16 177.76 1gv3 h LEU 208 N 0.84 0.90 0.07 2.82 3.38 -1.88 0.14 115.31 121.59 1gv3 h LEU 208 Ca 0.17 -0.05 -0.37 0.00 0.09 0.00 0.00 57.88 57.72 1gv3 h LEU 208 Cb 0.43 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1gv3 h LEU 208 CO 0.02 0.68 -2.16 -1.14 0.09 0.00 0.00 178.44 175.93 1gv3 n ARG 209 N -4.52 0.72 -0.00 1.13 0.63 -1.20 -4.61 116.66 108.81 1gv3 n ARG 209 Ca 0.07 0.22 0.08 0.00 -0.92 0.00 0.00 57.85 57.30 1gv3 n ARG 209 Cb 0.04 -1.64 -0.12 0.00 0.45 0.00 0.00 32.46 31.19 1gv3 n ARG 209 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1gv3 n TYR 210 N -3.37 0.00 0.00 -0.14 4.01 0.50 -5.06 117.16 113.11 1gv3 n TYR 210 Ca -0.36 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.38 1gv3 n TYR 210 Cb 1.03 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 39.82 1gv3 n TYR 210 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1gv3 n GLN 211 N -1.83 0.00 0.00 -0.72 3.00 0.50 -1.64 117.38 116.69 1gv3 n GLN 211 Ca -0.01 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.10 1gv3 n GLN 211 Cb 0.38 0.00 0.59 0.00 0.00 0.00 0.00 30.24 31.20 1gv3 n GLN 211 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1gv3 n ASN 212 N 4.59 0.00 -3.63 1.08 6.94 -1.26 -4.38 115.26 118.59 1gv3 n ASN 212 Ca 0.00 -0.08 -0.41 0.00 -0.02 0.00 0.00 54.58 54.07 1gv3 n ASN 212 Cb 0.00 -0.27 -0.01 0.00 -2.36 0.00 0.00 39.78 37.14 1gv3 n ASN 212 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1gv3 n ARG 213 N -1.27 3.55 -0.21 -3.83 1.74 -0.65 -4.76 116.66 111.23 1gv3 n ARG 213 Ca 0.11 -2.92 -0.01 0.00 -0.77 0.00 0.00 57.85 54.26 1gv3 n ARG 213 Cb 0.18 -2.97 0.10 0.00 -1.02 0.00 0.00 32.46 28.75 1gv3 n ARG 213 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1gv3 h ARG 214 N 5.47 0.52 -0.56 5.56 2.43 -1.85 -2.19 114.38 123.77 1gv3 h ARG 214 Ca 0.61 -0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.87 1gv3 h ARG 214 Cb 0.50 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 1gv3 h ARG 214 CO 1.73 0.34 0.39 -1.00 -1.51 0.00 0.00 179.97 179.92 1gv3 h PRO 215 N 0.54 0.21 -0.42 0.20 0.13 -1.97 -0.61 132.00 130.07 1gv3 h PRO 215 Ca 0.30 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 65.29 1gv3 h PRO 215 Cb 0.28 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.36 1gv3 h PRO 215 CO -0.24 0.14 -0.22 0.93 -0.23 0.00 0.00 178.00 178.38 1gv3 h GLU 216 N 0.21 0.89 -0.19 0.86 5.08 -1.80 -1.94 114.58 117.68 1gv3 h GLU 216 Ca 0.26 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1gv3 h GLU 216 Cb 0.76 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1gv3 h GLU 216 CO -0.05 1.05 0.09 -0.92 -1.00 0.00 0.00 179.01 178.18 1gv3 h TYR 217 N 0.71 0.28 -0.91 4.33 3.20 -1.15 -1.69 116.97 121.74 1gv3 h TYR 217 Ca 0.09 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.02 1gv3 h TYR 217 Cb 0.79 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.91 1gv3 h TYR 217 CO 0.06 0.30 0.59 -0.07 -1.64 0.00 0.00 178.16 177.40 1gv3 h LEU 218 N 0.18 0.89 -0.02 2.82 3.38 -1.06 -0.46 115.31 121.05 1gv3 h LEU 218 Ca 0.07 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1gv3 h LEU 218 Cb 0.13 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1gv3 h LEU 218 CO -0.01 0.56 -0.01 0.78 0.09 0.00 0.00 178.44 179.86 1gv3 h ASN 219 N 1.01 0.03 0.60 -0.43 2.35 -1.12 -3.24 115.58 114.77 1gv3 h ASN 219 Ca 0.40 -0.39 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 1gv3 h ASN 219 Cb 0.25 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1gv3 h ASN 219 CO -0.16 0.42 -0.24 0.78 -1.65 0.00 0.00 177.43 176.57 1gv3 h ASN 220 N -0.35 0.00 -0.70 5.81 2.35 -0.97 -3.19 115.58 118.53 1gv3 h ASN 220 Ca 0.00 0.00 0.11 0.00 -0.55 0.00 0.00 56.30 55.87 1gv3 h ASN 220 Cb 0.40 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.73 1gv3 h ASN 220 CO 0.00 0.24 0.47 -0.25 -1.65 0.00 0.00 177.43 176.24 1gv3 h TRP 221 N 0.00 0.55 -0.04 1.19 7.01 -1.11 -1.55 115.95 122.00 1gv3 h TRP 221 Ca -0.00 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.02 1gv3 h TRP 221 Cb 0.61 -0.18 -0.00 0.00 -2.10 0.00 0.00 29.16 27.49 1gv3 h TRP 221 CO 0.00 0.25 0.07 -1.49 -2.79 0.00 0.00 178.44 174.47 1gv3 h TRP 222 N 0.50 0.00 0.00 2.65 4.06 -1.71 -1.98 115.95 119.48 1gv3 h TRP 222 Ca 0.33 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.28 1gv3 h TRP 222 Cb 0.61 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.77 1gv3 h TRP 222 CO -0.00 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.97 1gv3 n ASN 223 N -3.54 0.06 0.00 -3.49 3.02 -0.58 -3.23 115.26 107.49 1gv3 n ASN 223 Ca -0.02 0.51 0.00 0.00 -0.03 0.00 0.00 54.58 55.04 1gv3 n ASN 223 Cb 0.15 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 1gv3 n ASN 223 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1gv3 n VAL 224 N -1.56 0.31 -1.89 2.41 0.24 -0.74 -2.94 118.33 114.16 1gv3 n VAL 224 Ca 0.04 -0.64 -0.42 0.00 -2.04 0.00 0.00 64.34 61.28 1gv3 n VAL 224 Cb 0.21 0.86 -0.03 0.00 -1.47 0.00 0.00 33.84 33.41 1gv3 n VAL 224 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1gv3 s VAL 225 N -0.31 2.56 -0.84 3.34 1.01 -1.20 -0.62 120.40 124.34 1gv3 s VAL 225 Ca 0.00 0.36 -0.19 0.00 0.00 0.00 0.00 61.98 62.16 1gv3 s VAL 225 Cb 0.00 -3.23 0.13 0.00 0.00 0.00 0.00 36.38 33.28 1gv3 s VAL 225 CO 0.00 0.02 1.01 0.21 0.00 0.00 0.00 175.10 176.34 1gv3 s ASN 226 N 1.33 6.53 0.47 3.32 3.84 0.56 -0.63 114.94 130.37 1gv3 s ASN 226 Ca 0.72 -1.91 0.21 0.00 0.21 0.00 0.00 52.86 52.09 1gv3 s ASN 226 Cb -0.44 -2.37 1.19 0.00 -0.55 0.00 0.00 41.25 39.08 1gv3 s ASN 226 CO 0.32 -1.06 2.00 -0.50 -2.79 0.00 0.00 177.10 175.07 1gv3 h TRP 227 N 8.84 0.00 -0.30 0.43 4.06 -1.87 -2.12 115.95 124.99 1gv3 h TRP 227 Ca 0.04 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.96 1gv3 h TRP 227 Cb 1.04 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.19 1gv3 h TRP 227 CO 1.08 0.18 0.07 0.77 -3.56 0.00 0.00 178.44 176.98 1gv3 h SER 228 N 0.00 0.46 -0.39 -3.49 0.02 -1.97 -1.35 113.55 106.84 1gv3 h SER 228 Ca -0.00 -0.24 -0.14 0.00 -0.84 0.00 0.00 61.79 60.57 1gv3 h SER 228 Cb 0.41 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1gv3 h SER 228 CO 0.02 0.58 -0.32 -0.08 -1.14 0.00 0.00 176.83 175.90 1gv3 h GLU 229 N 0.32 0.90 -0.06 3.45 4.57 -1.83 -2.84 114.58 119.08 1gv3 h GLU 229 Ca 0.09 -0.45 -0.02 0.00 -1.18 0.00 0.00 59.36 57.80 1gv3 h GLU 229 Cb 0.30 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1gv3 h GLU 229 CO 0.00 1.10 -0.06 0.82 -1.18 0.00 0.00 179.01 179.69 1gv3 h ILE 230 N 0.71 1.08 -0.27 2.32 2.04 -1.26 -1.73 117.51 120.39 1gv3 h ILE 230 Ca 0.07 -0.36 -0.18 0.00 1.00 0.00 0.00 64.86 65.40 1gv3 h ILE 230 Cb 0.90 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1gv3 h ILE 230 CO 0.08 0.11 -0.53 0.78 0.00 0.00 0.00 178.15 178.59 1gv3 h ASN 231 N 0.08 0.89 -0.82 1.72 2.35 -1.06 -1.30 115.58 117.44 1gv3 h ASN 231 Ca 0.02 -0.47 -0.04 0.00 -0.55 0.00 0.00 56.30 55.27 1gv3 h ASN 231 Cb 0.16 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.24 1gv3 h ASN 231 CO 0.01 1.25 0.37 0.03 -1.65 0.00 0.00 177.43 177.43 1gv3 h ARG 232 N 0.62 1.19 -0.18 0.81 3.08 -1.15 -1.94 114.38 116.82 1gv3 h ARG 232 Ca 0.02 -0.19 -0.11 0.00 0.07 0.00 0.00 59.98 59.76 1gv3 h ARG 232 Cb 1.12 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 1gv3 h ARG 232 CO 0.11 0.94 -0.38 0.00 -1.07 0.00 0.00 179.97 179.57 1gv3 h ARG 233 N 1.17 0.39 -0.65 0.04 3.08 -1.22 -1.97 114.38 115.22 1gv3 h ARG 233 Ca 0.28 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 1gv3 h ARG 233 Cb 0.16 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1gv3 h ARG 233 CO -0.03 0.71 0.13 1.15 -1.07 0.00 0.00 179.97 180.87 1gv3 h THR 234 N 0.33 1.26 -0.28 2.04 2.02 -0.80 -1.45 112.91 116.03 1gv3 h THR 234 Ca 0.03 -0.99 -0.04 0.00 0.77 0.00 0.00 66.41 66.18 1gv3 h THR 234 Cb 0.82 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1gv3 h THR 234 CO 0.07 0.37 0.02 1.56 0.37 0.00 0.00 175.52 177.91 1gv3 h GLN 235 N 0.99 0.49 -0.04 6.66 4.20 -1.16 -2.98 115.11 123.26 1gv3 h GLN 235 Ca 0.20 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1gv3 h GLN 235 Cb 0.40 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1gv3 h GLN 235 CO 0.01 0.62 -0.13 0.00 -0.67 0.00 0.00 178.83 178.66 1gv3 h ALA 236 N 0.84 1.71 -2.32 3.87 0.00 -1.19 -3.43 119.26 118.74 1gv3 h ALA 236 Ca 0.08 -0.15 -0.51 0.00 0.00 0.00 0.00 54.91 54.34 1gv3 h ALA 236 Cb 0.39 -0.04 0.13 0.00 0.00 0.00 0.00 17.79 18.27 1gv3 h ALA 236 CO 0.01 0.22 0.31 -1.54 0.00 0.00 0.00 179.25 178.25 1gv3 s SER 237 N -6.98 4.41 0.00 0.00 1.04 -0.56 -5.10 113.70 106.50 1gv3 s SER 237 Ca -0.04 1.73 0.00 0.00 0.48 0.00 0.00 55.95 58.12 1gv3 s SER 237 Cb 0.16 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.83 1gv3 s SER 237 CO 0.70 -2.08 0.00 -1.14 0.98 0.00 0.00 173.24 171.70