#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gv5 s GLU 16 N 0.00 1.12 0.00 1.43 2.02 -1.26 -5.12 118.70 116.90 2gv5 s GLU 16 Ca 0.00 -1.30 -0.30 0.00 0.02 0.00 0.00 54.97 53.39 2gv5 s GLU 16 Cb 0.00 -1.08 -0.05 0.00 0.10 0.00 0.00 34.13 33.10 2gv5 s GLU 16 CO 0.00 0.22 1.23 -0.51 0.02 0.00 0.00 175.26 176.21 2gv5 s LEU 17 N -2.51 4.32 1.06 1.80 1.43 -1.26 -5.04 118.68 118.48 2gv5 s LEU 17 Ca 0.11 1.95 -0.14 0.00 -1.03 0.00 0.00 54.13 55.02 2gv5 s LEU 17 Cb -0.05 -3.57 0.22 0.00 0.03 0.00 0.00 46.19 42.82 2gv5 s LEU 17 CO 0.04 -0.55 1.10 -0.76 0.23 0.00 0.00 176.35 176.42 2gv5 s LEU 18 N 1.72 1.35 0.20 1.79 1.43 -1.26 -4.83 118.68 119.07 2gv5 s LEU 18 Ca 0.58 0.99 -0.07 0.00 -1.03 0.00 0.00 54.13 54.60 2gv5 s LEU 18 Cb -0.28 -3.04 0.12 0.00 0.03 0.00 0.00 46.19 43.02 2gv5 s LEU 18 CO 0.26 -3.40 1.64 -0.33 0.23 0.00 0.00 176.35 174.75 2gv5 h GLU 19 N -2.08 0.97 -0.59 1.70 4.39 -2.00 -2.34 114.58 114.64 2gv5 h GLU 19 Ca -0.52 -0.33 0.01 0.00 0.34 0.00 0.00 59.36 58.86 2gv5 h GLU 19 Cb 1.32 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.87 2gv5 h GLU 19 CO 0.52 1.00 0.39 0.93 -1.16 0.00 0.00 179.01 180.68 2gv5 h GLU 20 N 0.87 0.74 -0.09 2.33 3.07 -1.98 -1.11 114.58 118.41 2gv5 h GLU 20 Ca 0.14 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 58.91 2gv5 h GLU 20 Cb 0.62 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.36 2gv5 h GLU 20 CO 0.04 0.49 -0.15 1.96 -1.40 0.00 0.00 179.01 179.96 2gv5 h GLN 21 N 0.77 0.25 -0.91 2.33 4.20 -1.84 -0.22 115.11 119.70 2gv5 h GLN 21 Ca 0.22 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2gv5 h GLN 21 Cb -0.05 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.71 2gv5 h GLN 21 CO -0.05 0.73 0.52 0.87 -0.67 0.00 0.00 178.83 180.24 2gv5 h LYS 22 N -0.21 1.24 -0.73 1.46 1.57 -1.27 -1.94 116.57 116.71 2gv5 h LYS 22 Ca 0.01 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2gv5 h LYS 22 Cb 0.72 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 2gv5 h LYS 22 CO 0.03 0.89 0.39 1.96 -0.57 0.00 0.00 179.45 182.16 2gv5 h GLN 23 N 1.26 1.02 -0.81 3.15 1.08 -1.10 -1.87 115.11 117.84 2gv5 h GLN 23 Ca 0.32 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 2gv5 h GLN 23 Cb -0.02 -0.20 -0.04 0.00 -0.05 0.00 0.00 27.48 27.18 2gv5 h GLN 23 CO -0.06 0.77 0.52 1.49 -0.95 0.00 0.00 178.83 180.60 2gv5 h GLU 24 N 1.01 1.07 -0.01 1.46 4.81 -0.40 -0.97 114.58 121.54 2gv5 h GLU 24 Ca 0.26 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2gv5 h GLU 24 Cb 0.05 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.19 2gv5 h GLU 24 CO -0.04 0.73 0.01 0.82 -0.73 0.00 0.00 179.01 179.79 2gv5 h ILE 25 N 1.10 1.15 0.01 2.32 2.04 -1.07 -1.74 117.51 121.31 2gv5 h ILE 25 Ca 0.29 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.73 2gv5 h ILE 25 Cb -0.09 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2gv5 h ILE 25 CO -0.06 0.12 -0.08 0.22 0.00 0.00 0.00 178.15 178.35 2gv5 h TYR 26 N -0.16 -0.20 -0.66 1.37 3.20 -1.16 -2.02 116.97 117.34 2gv5 h TYR 26 Ca 0.00 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.91 2gv5 h TYR 26 Cb 0.18 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.50 2gv5 h TYR 26 CO -0.01 -0.12 0.41 0.93 -1.64 0.00 0.00 178.16 177.73 2gv5 h GLU 27 N -0.14 0.79 -0.37 1.82 5.08 -1.13 0.01 114.58 120.64 2gv5 h GLU 27 Ca 0.03 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2gv5 h GLU 27 Cb 0.17 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2gv5 h GLU 27 CO -0.07 0.52 0.16 0.00 -1.00 0.00 0.00 179.01 178.62 2gv5 h ALA 28 N 1.28 0.48 -0.33 3.43 0.00 -1.17 -2.21 119.26 120.74 2gv5 h ALA 28 Ca 0.26 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2gv5 h ALA 28 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2gv5 h ALA 28 CO -0.10 0.07 0.12 0.35 0.00 0.00 0.00 179.25 179.68 2gv5 h PHE 29 N 0.45 0.52 -0.46 0.00 3.57 -1.07 -3.04 116.94 116.91 2gv5 h PHE 29 Ca 0.12 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.60 2gv5 h PHE 29 Cb 0.16 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2gv5 h PHE 29 CO -0.01 0.50 0.31 0.77 -2.23 0.00 0.00 178.31 177.65 2gv5 h SER 30 N 0.39 0.47 0.09 0.41 0.02 -0.78 -1.59 113.55 112.55 2gv5 h SER 30 Ca 0.11 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2gv5 h SER 30 Cb 0.22 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 2gv5 h SER 30 CO -0.01 0.33 -0.03 -0.07 -1.14 0.00 0.00 176.83 175.91 2gv5 h LEU 31 N 0.54 0.00 -0.83 5.07 3.38 -1.28 -3.23 115.31 118.96 2gv5 h LEU 31 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2gv5 h LEU 31 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2gv5 h LEU 31 CO -0.04 0.03 -0.02 0.49 0.09 0.00 0.00 178.44 178.99 2gv5 n PHE 32 N -3.85 0.00 -2.68 1.13 3.01 -0.63 -5.13 117.46 109.31 2gv5 n PHE 32 Ca -0.03 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.07 2gv5 n PHE 32 Cb 0.12 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.54 2gv5 n PHE 32 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2gv5 s ASP 33 N -0.41 6.99 0.00 4.37 2.15 -1.01 -4.88 116.67 123.89 2gv5 s ASP 33 Ca 0.02 1.90 0.00 0.00 0.43 0.00 0.00 52.55 54.90 2gv5 s ASP 33 Cb 0.02 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 2gv5 s ASP 33 CO 0.04 -0.32 0.00 -0.46 -0.17 0.00 0.00 175.17 174.26 2gv5 n ASN 35 N 0.04 0.00 -3.69 -0.34 6.94 -1.26 -4.73 115.26 112.21 2gv5 n ASN 35 Ca 0.04 0.00 -0.22 0.00 -0.02 0.00 0.00 54.58 54.38 2gv5 n ASN 35 Cb 0.51 0.00 0.04 0.00 -2.36 0.00 0.00 39.78 37.97 2gv5 n ASN 35 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2gv5 n ASN 36 N 0.00 -1.99 -0.12 0.53 3.02 -1.26 -4.90 115.26 110.54 2gv5 n ASN 36 Ca 0.00 -0.78 0.03 0.00 -0.03 0.00 0.00 54.58 53.80 2gv5 n ASN 36 Cb 0.00 -4.21 0.05 0.00 -0.61 0.00 0.00 39.78 35.02 2gv5 n ASN 36 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2gv5 n ASP 37 N -3.03 2.24 -1.52 6.41 5.75 -1.26 -4.98 116.55 120.16 2gv5 n ASP 37 Ca -0.24 -2.23 -0.15 0.00 -0.01 0.00 0.00 54.79 52.16 2gv5 n ASP 37 Cb 0.65 -0.13 -0.02 0.00 -1.03 0.00 0.00 41.12 40.59 2gv5 n ASP 37 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gv5 n GLY 38 N -0.54 0.26 2.98 6.12 0.00 -1.26 -5.00 105.19 107.74 2gv5 n GLY 38 Ca 0.05 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 2gv5 n GLY 38 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gv5 s PHE 39 N -2.68 0.15 -0.02 1.61 0.08 -1.26 -2.34 117.98 113.52 2gv5 s PHE 39 Ca 0.00 -0.30 0.05 0.00 0.12 0.00 0.00 56.93 56.80 2gv5 s PHE 39 Cb 0.00 -0.11 -0.03 0.00 -0.57 0.00 0.00 43.02 42.31 2gv5 s PHE 39 CO 0.00 -0.15 -0.15 -0.51 -0.10 0.00 0.00 175.22 174.30 2gv5 s LEU 40 N -1.03 2.69 0.00 -0.37 1.43 -1.26 -4.75 118.68 115.39 2gv5 s LEU 40 Ca -0.11 -0.27 -0.06 0.00 -1.03 0.00 0.00 54.13 52.66 2gv5 s LEU 40 Cb -0.07 -1.56 0.17 0.00 0.03 0.00 0.00 46.19 44.76 2gv5 s LEU 40 CO -0.00 0.31 1.07 -0.90 0.23 0.00 0.00 176.35 177.06 2gv5 n ASP 41 N 2.03 0.89 -0.13 2.29 5.68 -1.26 -4.35 116.55 121.70 2gv5 n ASP 41 Ca -0.17 -1.88 -0.07 0.00 -0.50 0.00 0.00 54.79 52.18 2gv5 n ASP 41 Cb 0.52 -0.74 0.02 0.00 -1.14 0.00 0.00 41.12 39.77 2gv5 n ASP 41 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 2gv5 h TYR 42 N -0.99 0.43 -0.57 2.11 3.20 -1.98 0.24 116.97 119.41 2gv5 h TYR 42 Ca -0.35 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.43 2gv5 h TYR 42 Cb 1.16 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.28 2gv5 h TYR 42 CO 0.00 0.24 -0.07 0.45 -1.64 0.00 0.00 178.16 177.14 2gv5 h HIS 43 N 0.47 1.18 -0.26 -3.82 3.86 -1.94 0.49 115.15 115.11 2gv5 h HIS 43 Ca 0.17 -0.23 -0.04 0.00 -1.16 0.00 0.00 60.37 59.11 2gv5 h HIS 43 Cb 0.03 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.19 2gv5 h HIS 43 CO -0.08 1.06 0.02 0.93 0.86 0.00 0.00 177.93 180.73 2gv5 h GLU 44 N 0.95 0.45 -0.74 2.45 5.08 -1.81 -3.11 114.58 117.83 2gv5 h GLU 44 Ca 0.15 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2gv5 h GLU 44 Cb 0.64 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 2gv5 h GLU 44 CO 0.04 0.59 0.29 1.25 -1.00 0.00 0.00 179.01 180.18 2gv5 h LEU 45 N 0.24 1.02 -0.51 1.33 5.85 -0.28 -1.65 115.31 121.31 2gv5 h LEU 45 Ca 0.08 -0.16 0.09 0.00 0.84 0.00 0.00 57.88 58.73 2gv5 h LEU 45 Cb 0.37 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.06 2gv5 h LEU 45 CO 0.01 0.92 0.10 0.50 -0.34 0.00 0.00 178.44 179.62 2gv5 h LYS 46 N 1.08 0.23 0.00 1.25 3.64 -0.84 -2.18 116.57 119.74 2gv5 h LYS 46 Ca 0.25 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.48 2gv5 h LYS 46 Cb 0.22 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2gv5 h LYS 46 CO -0.02 0.15 -0.65 -0.39 -2.27 0.00 0.00 179.45 176.27 2gv5 h VAL 47 N 0.23 1.20 0.00 2.00 -1.51 -1.49 -2.68 116.25 114.01 2gv5 h VAL 47 Ca 0.26 -2.48 0.00 0.00 -1.23 0.00 0.00 66.70 63.25 2gv5 h VAL 47 Cb 0.35 2.45 0.00 0.00 -2.13 0.00 0.00 31.29 31.96 2gv5 h VAL 47 CO -0.34 0.64 0.00 0.00 -1.23 0.00 0.00 177.57 176.64 2gv5 n ALA 48 N -2.30 1.25 0.00 5.19 0.00 -0.63 -1.42 120.51 122.60 2gv5 n ALA 48 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2gv5 n ALA 48 Cb 0.75 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.20 2gv5 n ALA 48 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gv5 n LYS 50 N 0.45 0.00 -0.31 0.00 5.02 -1.01 -2.79 118.16 119.52 2gv5 n LYS 50 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 2gv5 n LYS 50 Cb 0.04 0.00 0.40 0.00 -0.02 0.00 0.00 35.03 35.44 2gv5 n LYS 50 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gv5 h ALA 51 N 0.00 1.89 -0.01 7.82 0.00 -1.53 -1.16 119.26 126.26 2gv5 h ALA 51 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2gv5 h ALA 51 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2gv5 h ALA 51 CO 0.00 -0.21 -0.18 1.28 0.00 0.00 0.00 179.25 180.14 2gv5 n LEU 52 N -4.63 0.97 0.00 0.00 4.77 -1.12 -4.92 117.00 112.07 2gv5 n LEU 52 Ca 0.21 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2gv5 n LEU 52 Cb 0.60 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2gv5 n LEU 52 CO 0.26 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2gv5 n GLY 53 N 1.30 0.74 2.83 -0.72 0.00 -0.44 -5.02 105.19 103.87 2gv5 n GLY 53 Ca 0.14 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 2gv5 n GLY 53 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gv5 n PHE 54 N -2.45 3.84 -1.93 1.61 3.72 -1.26 -4.98 117.46 116.01 2gv5 n PHE 54 Ca 0.00 -3.71 -0.42 0.00 -0.05 0.00 0.00 57.45 53.27 2gv5 n PHE 54 Cb 0.00 -0.47 -0.03 0.00 -0.94 0.00 0.00 39.48 38.04 2gv5 n PHE 54 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2gv5 s GLU 55 N -3.56 4.20 0.07 -1.08 2.12 -1.26 -4.43 118.70 114.75 2gv5 s GLU 55 Ca 0.48 2.32 0.07 0.00 0.36 0.00 0.00 54.97 58.21 2gv5 s GLU 55 Cb 0.30 -3.58 -0.03 0.00 0.26 0.00 0.00 34.13 31.08 2gv5 s GLU 55 CO -0.15 -0.73 -0.19 -0.51 -0.54 0.00 0.00 175.26 173.14 2gv5 s LEU 56 N 2.58 2.22 0.60 2.70 1.43 -1.26 -5.06 118.68 121.90 2gv5 s LEU 56 Ca 0.74 -0.58 -0.19 0.00 -1.03 0.00 0.00 54.13 53.06 2gv5 s LEU 56 Cb -0.40 -0.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.95 2gv5 s LEU 56 CO 0.32 0.08 1.30 -2.84 0.23 0.00 0.00 176.35 175.44 2gv5 s PRO 57 N -1.48 2.83 0.19 1.29 0.02 -1.26 -4.70 135.00 131.89 2gv5 s PRO 57 Ca 0.05 2.07 -0.14 0.00 0.02 0.00 0.00 61.00 63.00 2gv5 s PRO 57 Cb -0.09 -2.00 0.20 0.00 0.02 0.00 0.00 34.50 32.63 2gv5 s PRO 57 CO 0.03 -1.38 1.30 1.17 -0.33 0.00 0.00 177.00 177.78 2gv5 n LYS 58 N -1.55 -0.19 0.20 5.54 4.81 -1.26 -0.55 118.16 125.15 2gv5 n LYS 58 Ca 0.14 1.29 0.05 0.00 -0.87 0.00 0.00 58.31 58.91 2gv5 n LYS 58 Cb 0.47 -1.91 0.42 0.00 0.02 0.00 0.00 35.03 34.03 2gv5 n LYS 58 CO 0.00 0.00 0.00 0.07 1.17 0.00 0.00 177.40 178.64 2gv5 h ARG 59 N 0.00 0.00 -0.22 1.64 0.11 -1.99 -2.01 114.38 111.91 2gv5 h ARG 59 Ca 0.29 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 60.19 2gv5 h ARG 59 Cb 0.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.59 2gv5 h ARG 59 CO -0.83 0.33 -0.56 0.93 0.10 0.00 0.00 179.97 179.93 2gv5 h GLU 60 N 0.00 0.78 -0.27 0.08 5.08 -1.17 0.47 114.58 119.55 2gv5 h GLU 60 Ca -0.00 -0.54 0.03 0.00 -1.00 0.00 0.00 59.36 57.85 2gv5 h GLU 60 Cb 0.63 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 2gv5 h GLU 60 CO 0.04 1.16 0.09 0.82 -1.00 0.00 0.00 179.01 180.13 2gv5 h ILE 61 N 0.51 0.93 -0.76 3.13 2.04 -1.24 -0.72 117.51 121.41 2gv5 h ILE 61 Ca -0.01 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2gv5 h ILE 61 Cb 1.18 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 2gv5 h ILE 61 CO 0.12 0.04 0.44 -0.07 0.00 0.00 0.00 178.15 178.68 2gv5 h LEU 62 N 0.21 0.92 -1.23 1.44 3.38 -1.28 -0.46 115.31 118.30 2gv5 h LEU 62 Ca 0.12 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2gv5 h LEU 62 Cb 0.08 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2gv5 h LEU 62 CO -0.12 0.73 0.24 0.44 0.09 0.00 0.00 178.44 179.82 2gv5 h ASP 63 N 1.04 0.70 -0.26 -0.43 3.32 -0.63 -0.61 116.42 119.55 2gv5 h ASP 63 Ca 0.27 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 2gv5 h ASP 63 Cb -0.01 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2gv5 h ASP 63 CO -0.05 0.61 -0.08 0.25 -1.72 0.00 0.00 179.24 178.26 2gv5 h LEU 64 N 0.77 0.52 -0.28 1.55 6.46 -0.42 -2.33 115.31 121.59 2gv5 h LEU 64 Ca 0.19 -0.38 0.01 0.00 -0.12 0.00 0.00 57.88 57.58 2gv5 h LEU 64 Cb 0.11 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 39.88 2gv5 h LEU 64 CO -0.02 0.78 0.17 0.40 -0.62 0.00 0.00 178.44 179.15 2gv5 h ILE 65 N 0.26 1.05 0.00 4.05 2.04 -0.63 -2.34 117.51 121.93 2gv5 h ILE 65 Ca 0.06 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2gv5 h ILE 65 Cb 0.56 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2gv5 h ILE 65 CO 0.03 0.06 -0.07 0.44 0.00 0.00 0.00 178.15 178.62 2gv5 h ASP 66 N 0.36 0.00 0.69 1.72 5.19 -1.08 -2.58 116.42 120.71 2gv5 h ASP 66 Ca 0.11 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.39 2gv5 h ASP 66 Cb -0.02 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.47 2gv5 h ASP 66 CO -0.04 0.07 -0.59 -0.08 -3.12 0.00 0.00 179.24 175.48 2gv5 h GLU 67 N 0.00 0.00 -0.21 3.56 4.81 -0.86 -3.23 114.58 118.65 2gv5 h GLU 67 Ca -0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2gv5 h GLU 67 Cb 0.14 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.46 2gv5 h GLU 67 CO 0.01 0.59 -0.16 0.66 -0.73 0.00 0.00 179.01 179.38 2gv5 n TYR 68 N -3.73 0.67 -4.11 0.92 4.02 -0.99 -4.99 117.16 108.96 2gv5 n TYR 68 Ca -0.01 -1.41 -0.33 0.00 -0.01 0.00 0.00 57.90 56.14 2gv5 n TYR 68 Cb 0.61 -0.37 -0.16 0.00 -0.02 0.00 0.00 39.34 39.41 2gv5 n TYR 68 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2gv5 s ASP 69 N -2.67 3.34 -0.08 7.72 2.15 -1.13 -4.84 116.67 121.16 2gv5 s ASP 69 Ca 0.41 -0.74 -0.09 0.00 0.43 0.00 0.00 52.55 52.56 2gv5 s ASP 69 Cb 0.37 -1.50 -0.29 0.00 -0.30 0.00 0.00 42.92 41.21 2gv5 s ASP 69 CO -0.00 -0.03 0.54 0.28 -0.17 0.00 0.00 175.17 175.79 2gv5 h SER 70 N 7.92 0.53 -3.22 -0.34 0.02 -1.92 -3.45 113.55 113.10 2gv5 h SER 70 Ca -0.42 -0.95 -0.66 0.00 -0.84 0.00 0.00 61.79 58.92 2gv5 h SER 70 Cb 1.13 -0.17 -0.32 0.00 0.14 0.00 0.00 62.40 63.18 2gv5 h SER 70 CO 0.62 1.82 -0.80 -1.61 -1.14 0.00 0.00 176.83 175.71 2gv5 s GLU 71 N -2.57 3.16 -0.48 3.45 8.01 -1.26 -5.02 118.70 123.99 2gv5 s GLU 71 Ca -0.19 -0.74 -0.13 0.00 0.01 0.00 0.00 54.97 53.92 2gv5 s GLU 71 Cb 0.06 -2.74 -0.11 0.00 -4.31 0.00 0.00 34.13 27.03 2gv5 s GLU 71 CO 0.82 -0.17 1.50 0.41 0.01 0.00 0.00 175.26 177.82 2gv5 n GLY 72 N 4.60 -0.20 2.86 -1.39 0.00 -1.26 -4.85 105.19 104.94 2gv5 n GLY 72 Ca -0.20 0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 2gv5 n GLY 72 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gv5 s ARG 73 N 6.58 0.16 -0.15 1.61 1.70 -1.26 -5.03 118.95 122.55 2gv5 s ARG 73 Ca 0.38 0.01 -0.03 0.00 -0.47 0.00 0.00 55.73 55.62 2gv5 s ARG 73 Cb -0.02 -0.25 -0.12 0.00 -0.57 0.00 0.00 34.95 34.00 2gv5 s ARG 73 CO 0.09 -0.04 2.02 0.72 -1.08 0.00 0.00 175.30 177.01 2gv5 n HIS 74 N 3.50 0.22 -1.97 5.89 8.25 -1.26 -4.98 115.22 124.88 2gv5 n HIS 74 Ca -0.19 -0.93 0.00 0.00 -0.26 0.00 0.00 57.72 56.35 2gv5 n HIS 74 Cb 0.56 -1.09 0.00 0.00 1.12 0.00 0.00 29.99 30.58 2gv5 n HIS 74 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2gv5 n LEU 75 N 3.04 0.00 -3.99 2.41 4.77 -1.26 -3.48 117.00 118.49 2gv5 n LEU 75 Ca 0.24 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 56.06 2gv5 n LEU 75 Cb 0.39 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.33 2gv5 n LEU 75 CO 0.28 0.00 -0.42 -0.75 -1.33 0.00 0.00 177.39 175.17 2gv5 s LYS 77 N 2.30 0.56 0.20 3.23 2.20 -1.26 -4.85 119.74 122.11 2gv5 s LYS 77 Ca 0.00 -0.29 -0.12 0.00 -0.36 0.00 0.00 55.97 55.20 2gv5 s LYS 77 Cb 0.00 -0.53 0.25 0.00 -1.51 0.00 0.00 37.83 36.04 2gv5 s LYS 77 CO 0.00 0.14 1.68 -0.92 -0.36 0.00 0.00 175.35 175.89 2gv5 h TYR 78 N 5.85 -0.00 -0.79 4.03 3.20 -1.86 -0.93 116.97 126.47 2gv5 h TYR 78 Ca -0.30 0.04 0.16 0.00 3.14 0.00 0.00 58.73 61.78 2gv5 h TYR 78 Cb 1.19 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 39.49 2gv5 h TYR 78 CO 0.42 -0.12 0.53 -0.44 -1.64 0.00 0.00 178.16 176.91 2gv5 h ASP 79 N 0.14 0.38 0.00 -2.11 3.32 -2.00 0.15 116.42 116.30 2gv5 h ASP 79 Ca 0.29 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.36 2gv5 h ASP 79 Cb 0.45 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2gv5 h ASP 79 CO -0.46 0.19 -0.00 0.44 -1.72 0.00 0.00 179.24 177.68 2gv5 h ASP 80 N 0.40 -0.00 -0.76 6.45 3.32 -1.64 -3.01 116.42 121.17 2gv5 h ASP 80 Ca 0.39 -0.86 0.13 0.00 0.02 0.00 0.00 57.03 56.72 2gv5 h ASP 80 Cb 0.94 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.36 2gv5 h ASP 80 CO -0.13 0.86 -0.31 0.15 -1.72 0.00 0.00 179.24 178.09 2gv5 h PHE 81 N -0.87 -0.84 -0.79 4.55 3.57 -0.74 -0.98 116.94 120.84 2gv5 h PHE 81 Ca -0.00 0.08 0.12 0.00 3.53 0.00 0.00 57.97 61.71 2gv5 h PHE 81 Cb 0.86 0.48 -0.09 0.00 2.79 0.00 0.00 35.95 39.99 2gv5 h PHE 81 CO 0.23 -0.38 0.39 -0.92 -2.23 0.00 0.00 178.31 175.40 2gv5 h TYR 82 N -0.08 0.69 0.02 0.41 3.20 -0.74 -2.40 116.97 118.08 2gv5 h TYR 82 Ca 0.31 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.21 2gv5 h TYR 82 Cb 0.58 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.66 2gv5 h TYR 82 CO -0.70 0.19 -0.01 0.82 -1.64 0.00 0.00 178.16 176.82 2gv5 h ILE 83 N 0.60 1.26 0.00 1.81 2.04 -1.09 -1.82 117.51 120.30 2gv5 h ILE 83 Ca 0.41 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2gv5 h ILE 83 Cb 0.54 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 2gv5 h ILE 83 CO -0.33 0.22 0.00 0.52 0.00 0.00 0.00 178.15 178.56 2gv5 n VAL 84 N -4.92 0.00 0.00 1.67 0.31 -0.49 -2.08 118.33 112.82 2gv5 n VAL 84 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2gv5 n VAL 84 Cb 0.20 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 2gv5 n VAL 84 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gv5 n GLY 86 N 0.35 0.00 0.14 2.92 0.00 -0.69 -2.41 105.19 105.50 2gv5 n GLY 86 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2gv5 n GLY 86 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2gv5 h GLU 87 N 0.00 0.14 -0.83 1.61 4.11 -1.69 -1.72 114.58 116.21 2gv5 h GLU 87 Ca 0.00 -0.12 -0.04 0.00 0.07 0.00 0.00 59.36 59.27 2gv5 h GLU 87 Cb 0.00 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 2gv5 h GLU 87 CO 0.00 0.80 0.36 0.87 0.07 0.00 0.00 179.01 181.11 2gv5 h LYS 88 N 0.09 1.21 -0.42 1.06 1.57 -1.75 -2.82 116.57 115.52 2gv5 h LYS 88 Ca -0.02 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.49 2gv5 h LYS 88 Cb 1.28 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 2gv5 h LYS 88 CO 0.11 0.96 -0.03 0.82 -0.57 0.00 0.00 179.45 180.73 2gv5 h ILE 89 N 1.19 1.27 -0.15 1.86 2.04 -1.76 -2.94 117.51 119.02 2gv5 h ILE 89 Ca 0.28 -1.08 0.02 0.00 1.00 0.00 0.00 64.86 65.09 2gv5 h ILE 89 Cb 0.17 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2gv5 h ILE 89 CO -0.03 0.37 0.10 -0.07 0.00 0.00 0.00 178.15 178.52 2gv5 h LEU 90 N 0.59 0.08 -0.24 1.44 3.38 -1.21 -1.07 115.31 118.27 2gv5 h LEU 90 Ca 0.11 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2gv5 h LEU 90 Cb 0.53 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2gv5 h LEU 90 CO 0.03 0.05 0.00 0.29 0.09 0.00 0.00 178.44 178.90 2gv5 n LYS 91 N -4.51 1.17 -1.87 1.13 5.02 -1.07 -4.88 118.16 113.15 2gv5 n LYS 91 Ca -0.00 -0.24 -0.42 0.00 -2.02 0.00 0.00 58.31 55.63 2gv5 n LYS 91 Cb 0.16 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 2gv5 n LYS 91 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2gv5 s ARG 92 N -2.00 4.18 -0.36 1.97 3.52 -0.41 -4.96 118.95 120.89 2gv5 s ARG 92 Ca 0.44 2.39 -0.27 0.00 -0.13 0.00 0.00 55.73 58.16 2gv5 s ARG 92 Cb 0.21 -3.76 0.02 0.00 -1.56 0.00 0.00 34.95 29.86 2gv5 s ARG 92 CO 0.35 -0.81 0.99 0.34 -0.81 0.00 0.00 175.30 175.36 2gv5 s ASP 93 N 2.94 6.75 0.44 -2.12 3.68 -1.26 -4.93 116.67 122.18 2gv5 s ASP 93 Ca 0.77 0.72 0.30 0.00 2.13 0.00 0.00 52.55 56.48 2gv5 s ASP 93 Cb -0.40 -2.49 1.59 0.00 -1.45 0.00 0.00 42.92 40.16 2gv5 s ASP 93 CO 0.34 -0.89 1.92 1.55 0.13 0.00 0.00 175.17 178.22 2gv5 h PRO 94 N 8.41 0.00 -0.07 4.34 0.13 -1.99 -1.80 132.00 141.01 2gv5 h PRO 94 Ca -0.22 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.79 2gv5 h PRO 94 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2gv5 h PRO 94 CO 1.01 0.00 -0.50 1.25 -0.23 0.00 0.00 178.00 179.53 2gv5 h LEU 95 N 0.00 0.20 -0.77 1.56 5.85 -2.00 -2.97 115.31 117.18 2gv5 h LEU 95 Ca 0.00 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.67 2gv5 h LEU 95 Cb 0.06 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 2gv5 h LEU 95 CO 0.00 0.67 0.47 0.44 -0.34 0.00 0.00 178.44 179.68 2gv5 h ASP 96 N 0.15 0.75 -0.66 1.25 3.32 -1.75 -0.74 116.42 118.73 2gv5 h ASP 96 Ca 0.01 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 2gv5 h ASP 96 Cb 0.94 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.31 2gv5 h ASP 96 CO 0.07 0.49 0.20 -0.08 -1.72 0.00 0.00 179.24 178.20 2gv5 h GLU 97 N 0.88 1.06 -0.35 3.56 4.81 -1.67 0.23 114.58 123.11 2gv5 h GLU 97 Ca 0.33 -0.23 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 2gv5 h GLU 97 Cb 0.11 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2gv5 h GLU 97 CO -0.15 0.92 0.05 0.82 -0.73 0.00 0.00 179.01 179.92 2gv5 h ILE 98 N 1.02 1.24 -0.53 2.32 1.08 -1.27 -1.66 117.51 119.71 2gv5 h ILE 98 Ca 0.22 -0.84 -0.09 0.00 -0.39 0.00 0.00 64.86 63.76 2gv5 h ILE 98 Cb 0.31 1.12 -0.02 0.00 -3.07 0.00 0.00 36.82 35.16 2gv5 h ILE 98 CO -0.00 0.28 -0.01 0.11 -0.69 0.00 0.00 178.15 177.84 2gv5 h LYS 99 N 0.41 0.94 -0.87 2.37 1.57 -0.94 -1.76 116.57 118.30 2gv5 h LYS 99 Ca 0.11 -0.31 0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2gv5 h LYS 99 Cb 0.36 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 2gv5 h LYS 99 CO 0.01 0.96 0.57 -0.09 -0.57 0.00 0.00 179.45 180.33 2gv5 h ARG 100 N 0.81 1.13 -0.57 3.15 2.43 -0.90 -2.12 114.38 118.32 2gv5 h ARG 100 Ca 0.15 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2gv5 h ARG 100 Cb 0.55 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 2gv5 h ARG 100 CO 0.03 0.75 0.18 0.00 -1.51 0.00 0.00 179.97 179.42 2gv5 h ALA 101 N 1.32 1.25 -0.60 2.80 0.00 -0.92 -2.38 119.26 120.72 2gv5 h ALA 101 Ca 0.32 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2gv5 h ALA 101 Cb -0.13 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 2gv5 h ALA 101 CO -0.07 0.54 0.40 0.35 0.00 0.00 0.00 179.25 180.46 2gv5 h PHE 102 N 0.83 0.75 -0.95 0.00 3.57 -0.67 -1.09 116.94 119.39 2gv5 h PHE 102 Ca 0.19 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.82 2gv5 h PHE 102 Cb 0.24 -0.25 -0.08 0.00 2.79 0.00 0.00 35.95 38.64 2gv5 h PHE 102 CO 0.01 0.47 0.58 1.96 -2.23 0.00 0.00 178.31 179.11 2gv5 h GLN 103 N 0.81 0.90 0.00 1.11 1.08 -1.07 -0.19 115.11 117.74 2gv5 h GLN 103 Ca 0.22 -0.05 -0.10 0.00 -1.45 0.00 0.00 58.65 57.27 2gv5 h GLN 103 Cb -0.08 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.13 2gv5 h GLN 103 CO -0.05 0.59 -0.47 -0.07 -0.95 0.00 0.00 178.83 177.88 2gv5 h LEU 104 N 0.92 0.00 -0.13 1.46 3.38 -1.03 -2.59 115.31 117.33 2gv5 h LEU 104 Ca 0.47 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.24 2gv5 h LEU 104 Cb 0.46 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.22 2gv5 h LEU 104 CO -0.26 0.47 -0.68 -0.26 0.09 0.00 0.00 178.44 177.79 2gv5 h PHE 105 N 0.00 0.95 -0.50 1.13 -1.00 -0.40 -3.37 116.94 113.75 2gv5 h PHE 105 Ca -0.00 -0.42 -0.71 0.00 2.81 0.00 0.00 57.97 59.64 2gv5 h PHE 105 Cb 0.99 -0.15 -0.06 0.00 3.61 0.00 0.00 35.95 40.35 2gv5 h PHE 105 CO 0.00 1.24 3.03 -3.47 -1.61 0.00 0.00 178.31 177.49 2gv5 n ASP 106 N -4.04 6.61 -0.25 2.17 2.03 -0.17 -4.71 116.55 118.19 2gv5 n ASP 106 Ca -0.08 -2.86 -0.03 0.00 0.52 0.00 0.00 54.79 52.34 2gv5 n ASP 106 Cb 0.70 -1.53 -0.00 0.00 -0.72 0.00 0.00 41.12 39.57 2gv5 n ASP 106 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2gv5 n ASP 107 N 3.93 -0.49 -0.58 1.67 8.00 -1.25 -1.73 116.55 126.09 2gv5 n ASP 107 Ca 0.61 1.12 0.13 0.00 0.71 0.00 0.00 54.79 57.36 2gv5 n ASP 107 Cb 0.30 -0.22 0.40 0.00 -0.02 0.00 0.00 41.12 41.58 2gv5 n ASP 107 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2gv5 n ASP 108 N -4.90 1.84 -2.75 -2.24 3.85 -1.26 -4.96 116.55 106.13 2gv5 n ASP 108 Ca 0.05 -1.58 -0.12 0.00 -0.71 0.00 0.00 54.79 52.43 2gv5 n ASP 108 Cb 0.23 0.02 0.06 0.00 -1.35 0.00 0.00 41.12 40.08 2gv5 n ASP 108 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 2gv5 n HIS 109 N 0.40 -1.59 0.98 2.11 8.25 -0.70 -4.93 115.22 119.74 2gv5 n HIS 109 Ca 0.17 0.68 0.11 0.00 -0.26 0.00 0.00 57.72 58.42 2gv5 n HIS 109 Cb 0.42 -4.21 0.03 0.00 1.12 0.00 0.00 29.99 27.34 2gv5 n HIS 109 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2gv5 n THR 110 N -3.24 0.00 -0.56 1.59 -2.24 -1.26 -4.94 114.28 103.63 2gv5 n THR 110 Ca -0.20 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 2gv5 n THR 110 Cb 0.62 1.33 0.00 0.00 -2.10 0.00 0.00 70.33 70.18 2gv5 n THR 110 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gv5 n GLY 111 N 1.38 1.05 2.96 3.38 0.00 -1.26 -5.02 105.19 107.68 2gv5 n GLY 111 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 2gv5 n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gv5 s LYS 112 N -0.32 0.25 -0.45 1.61 1.02 -1.26 -3.85 119.74 116.74 2gv5 s LYS 112 Ca 0.00 -0.49 -0.19 0.00 0.02 0.00 0.00 55.97 55.31 2gv5 s LYS 112 Cb 0.00 0.09 0.03 0.00 -0.52 0.00 0.00 37.83 37.43 2gv5 s LYS 112 CO 0.00 -0.04 0.55 0.42 -0.92 0.00 0.00 175.35 175.36 2gv5 s ILE 113 N -1.18 4.95 0.57 2.17 1.01 0.12 -4.78 121.20 124.06 2gv5 s ILE 113 Ca -0.13 -0.25 0.02 0.00 0.00 0.00 0.00 60.65 60.28 2gv5 s ILE 113 Cb -0.08 -4.16 0.05 0.00 0.01 0.00 0.00 42.46 38.28 2gv5 s ILE 113 CO -0.01 -0.58 0.80 -0.94 0.00 0.00 0.00 174.94 174.21 2gv5 s SER 114 N 2.10 5.14 0.32 3.58 1.04 -1.26 -1.25 113.70 123.37 2gv5 s SER 114 Ca 0.16 -0.14 0.01 0.00 0.48 0.00 0.00 55.95 56.47 2gv5 s SER 114 Cb -0.17 -0.66 0.56 0.00 0.10 0.00 0.00 66.02 65.86 2gv5 s SER 114 CO 0.15 -1.25 1.95 -0.29 0.98 0.00 0.00 173.24 174.78 2gv5 h ILE 115 N 0.01 1.11 -0.29 -1.02 2.10 -1.95 -1.67 117.51 115.81 2gv5 h ILE 115 Ca -0.40 -0.33 -0.09 0.00 1.08 0.00 0.00 64.86 65.11 2gv5 h ILE 115 Cb 1.29 0.05 -0.01 0.00 -1.09 0.00 0.00 36.82 37.05 2gv5 h ILE 115 CO 0.49 0.18 -0.22 0.07 -1.08 0.00 0.00 178.15 177.59 2gv5 h LYS 116 N 0.98 0.54 0.38 2.19 2.10 -1.99 0.29 116.57 121.06 2gv5 h LYS 116 Ca 0.33 -0.20 -0.01 0.00 -2.00 0.00 0.00 60.65 58.77 2gv5 h LYS 116 Cb 0.08 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.36 2gv5 h LYS 116 CO -0.10 0.73 -0.29 -0.91 -2.00 0.00 0.00 179.45 176.88 2gv5 h ASN 117 N 0.48 -0.75 -0.70 7.07 -0.26 -1.71 -2.71 115.58 117.01 2gv5 h ASN 117 Ca 0.07 0.06 -0.05 0.00 -0.56 0.00 0.00 56.30 55.82 2gv5 h ASN 117 Cb 0.65 0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 38.12 2gv5 h ASN 117 CO 0.05 -0.43 0.22 0.25 -1.06 0.00 0.00 177.43 176.45 2gv5 h LEU 118 N -0.66 1.01 -1.02 1.61 5.85 -0.96 -1.46 115.31 119.68 2gv5 h LEU 118 Ca -0.03 -0.21 0.09 0.00 0.84 0.00 0.00 57.88 58.57 2gv5 h LEU 118 Cb 0.57 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 2gv5 h LEU 118 CO -0.00 0.95 0.64 -0.09 -0.34 0.00 0.00 178.44 179.59 2gv5 h ARG 119 N 1.02 1.06 -0.57 1.25 2.43 -0.96 -0.80 114.38 117.81 2gv5 h ARG 119 Ca 0.23 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 2gv5 h ARG 119 Cb 0.30 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2gv5 h ARG 119 CO -0.01 0.70 0.06 -0.09 -1.51 0.00 0.00 179.97 179.13 2gv5 h ARG 120 N 1.09 0.97 0.20 0.20 1.12 -0.95 -1.11 114.38 115.91 2gv5 h ARG 120 Ca 0.46 -0.28 -0.01 0.00 -1.11 0.00 0.00 59.98 59.04 2gv5 h ARG 120 Cb 0.31 -0.10 0.00 0.00 -0.01 0.00 0.00 29.97 30.16 2gv5 h ARG 120 CO -0.21 0.94 -0.09 0.28 -3.11 0.00 0.00 179.97 177.78 2gv5 h VAL 121 N 0.87 0.87 -0.28 0.20 2.07 -0.67 -1.25 116.25 118.06 2gv5 h VAL 121 Ca 0.17 -0.31 0.06 0.00 0.82 0.00 0.00 66.70 67.44 2gv5 h VAL 121 Cb 0.46 1.06 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 2gv5 h VAL 121 CO 0.02 0.07 -0.11 0.00 0.02 0.00 0.00 177.57 177.57 2gv5 h ALA 122 N 0.36 0.14 -0.52 1.67 0.00 -1.08 -0.04 119.26 119.77 2gv5 h ALA 122 Ca -0.03 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2gv5 h ALA 122 Cb 0.32 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2gv5 h ALA 122 CO 0.04 -0.50 0.22 0.87 0.00 0.00 0.00 179.25 179.88 2gv5 h LYS 123 N -0.05 0.75 -0.43 0.00 1.57 -1.09 -1.31 116.57 116.00 2gv5 h LYS 123 Ca 0.14 -0.10 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 2gv5 h LYS 123 Cb 0.27 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2gv5 h LYS 123 CO -0.32 0.61 -0.19 1.49 -0.57 0.00 0.00 179.45 180.46 2gv5 h GLU 124 N 0.74 0.84 0.00 3.15 4.81 -0.47 -2.04 114.58 121.62 2gv5 h GLU 124 Ca 0.18 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2gv5 h GLU 124 Cb 0.13 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2gv5 h GLU 124 CO -0.02 0.97 0.00 1.28 -0.73 0.00 0.00 179.01 180.51 2gv5 n LEU 125 N -4.12 0.00 0.00 1.64 4.77 -0.10 -4.89 117.00 114.30 2gv5 n LEU 125 Ca 0.00 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2gv5 n LEU 125 Cb 0.43 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2gv5 n LEU 125 CO 0.45 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2gv5 n GLY 126 N 0.82 0.78 3.77 -0.72 0.00 -0.64 -5.03 105.19 104.17 2gv5 n GLY 126 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2gv5 n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gv5 s GLU 127 N -0.12 2.93 -0.48 1.61 0.41 -0.59 -4.98 118.70 117.48 2gv5 s GLU 127 Ca 0.00 1.54 0.04 0.00 -0.41 0.00 0.00 54.97 56.14 2gv5 s GLU 127 Cb 0.00 -1.95 0.12 0.00 -1.78 0.00 0.00 34.13 30.52 2gv5 s GLU 127 CO 0.00 -1.18 0.21 0.99 -0.49 0.00 0.00 175.26 174.80 2gv5 s THR 128 N -2.06 2.48 -0.12 3.63 2.01 -1.26 -4.29 115.64 116.03 2gv5 s THR 128 Ca 0.70 -3.09 0.02 0.00 0.31 0.00 0.00 61.69 59.64 2gv5 s THR 128 Cb -0.23 -2.75 0.01 0.00 0.01 0.00 0.00 72.50 69.54 2gv5 s THR 128 CO 0.36 -0.76 -0.19 -0.76 -0.69 0.00 0.00 174.62 172.58 2gv5 s LEU 129 N -0.01 1.95 0.70 4.42 1.43 -1.26 -5.12 118.68 120.79 2gv5 s LEU 129 Ca 0.16 -0.53 -0.16 0.00 -1.03 0.00 0.00 54.13 52.57 2gv5 s LEU 129 Cb -0.24 -1.29 0.02 0.00 0.03 0.00 0.00 46.19 44.71 2gv5 s LEU 129 CO -0.02 0.06 1.24 0.28 0.23 0.00 0.00 176.35 178.14 2gv5 s THR 130 N 0.86 2.19 0.52 5.49 -1.32 -1.26 -4.79 115.64 117.33 2gv5 s THR 130 Ca -0.08 0.10 0.26 0.00 -1.21 0.00 0.00 61.69 60.76 2gv5 s THR 130 Cb -0.15 -2.80 0.31 0.00 -1.51 0.00 0.00 72.50 68.34 2gv5 s THR 130 CO -0.01 -0.04 2.17 0.44 -2.21 0.00 0.00 174.62 174.96 2gv5 h ASP 131 N -0.01 0.00 -0.44 8.08 5.19 -1.99 -0.88 116.42 126.36 2gv5 h ASP 131 Ca -0.49 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 55.86 2gv5 h ASP 131 Cb 1.31 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.80 2gv5 h ASP 131 CO 0.51 0.05 0.01 -0.33 -3.12 0.00 0.00 179.24 176.36 2gv5 h GLU 132 N 0.00 0.77 -0.60 3.56 3.07 -1.98 0.16 114.58 119.55 2gv5 h GLU 132 Ca -0.00 -0.24 0.01 0.00 -0.50 0.00 0.00 59.36 58.63 2gv5 h GLU 132 Cb 0.13 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 27.93 2gv5 h GLU 132 CO 0.01 0.83 0.39 0.93 -1.40 0.00 0.00 179.01 179.77 2gv5 h GLU 133 N 0.61 0.77 -0.45 2.33 5.08 -1.54 0.68 114.58 122.06 2gv5 h GLU 133 Ca 0.13 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 2gv5 h GLU 133 Cb 0.47 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2gv5 h GLU 133 CO 0.02 0.51 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.33 2gv5 h LEU 134 N 0.79 0.84 -0.35 1.33 3.38 -1.17 -3.02 115.31 117.11 2gv5 h LEU 134 Ca 0.23 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2gv5 h LEU 134 Cb -0.06 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2gv5 h LEU 134 CO -0.06 0.98 -0.04 -0.09 0.09 0.00 0.00 178.44 179.32 2gv5 h ARG 135 N 0.75 0.64 -1.83 1.13 9.65 -0.37 -2.86 114.38 121.48 2gv5 h ARG 135 Ca 0.12 -0.22 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 2gv5 h ARG 135 Cb 0.65 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.19 2gv5 h ARG 135 CO 0.05 0.78 0.00 0.00 2.80 0.00 0.00 179.97 183.59 2gv5 n ALA 136 N -2.40 1.88 0.00 2.80 0.00 0.20 -1.14 120.51 121.85 2gv5 n ALA 136 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2gv5 n ALA 136 Cb 0.30 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2gv5 n ALA 136 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2gv5 n ILE 138 N 1.21 0.00 -0.29 0.00 5.41 -1.08 -2.31 119.36 122.30 2gv5 n ILE 138 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 62.75 63.79 2gv5 n ILE 138 Cb 0.12 0.00 0.18 0.00 -0.71 0.00 0.00 39.64 39.24 2gv5 n ILE 138 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2gv5 h GLU 139 N 0.00 0.72 0.00 0.38 4.22 -1.41 0.57 114.58 119.06 2gv5 h GLU 139 Ca 0.00 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.37 2gv5 h GLU 139 Cb 0.00 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 2gv5 h GLU 139 CO 0.00 0.47 -0.12 1.49 -2.18 0.00 0.00 179.01 178.67 2gv5 h GLU 140 N 0.74 0.00 -0.00 1.92 4.57 -1.74 -3.07 114.58 116.99 2gv5 h GLU 140 Ca 0.41 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 2gv5 h GLU 140 Cb 0.44 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 2gv5 h GLU 140 CO -0.28 0.12 -0.04 1.19 -1.18 0.00 0.00 179.01 178.82 2gv5 n PHE 141 N -3.40 0.00 -2.74 0.92 3.01 -0.50 -4.93 117.46 109.83 2gv5 n PHE 141 Ca -0.01 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.03 2gv5 n PHE 141 Cb 0.30 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.73 2gv5 n PHE 141 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2gv5 s ASP 142 N -0.55 6.37 -0.12 4.37 2.15 0.08 -4.90 116.67 124.06 2gv5 s ASP 142 Ca 0.04 -0.20 -0.07 0.00 0.43 0.00 0.00 52.55 52.75 2gv5 s ASP 142 Cb 0.03 -2.48 -0.26 0.00 -0.30 0.00 0.00 42.92 39.91 2gv5 s ASP 142 CO 0.07 -1.34 0.37 0.18 -0.17 0.00 0.00 175.17 174.28 2gv5 n LEU 143 N 7.88 2.64 0.19 -1.34 4.77 -1.26 -4.09 117.00 125.79 2gv5 n LEU 143 Ca 0.04 0.21 0.08 0.00 -0.03 0.00 0.00 56.01 56.31 2gv5 n LEU 143 Cb 0.48 -1.12 0.24 0.00 -2.33 0.00 0.00 43.42 40.68 2gv5 n LEU 143 CO 0.67 0.85 0.69 -2.24 -1.33 0.00 0.00 177.39 176.03 2gv5 h ASP 144 N 0.06 0.00 0.00 -1.43 3.04 -1.93 -3.48 116.42 112.69 2gv5 h ASP 144 Ca -0.42 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.37 2gv5 h ASP 144 Cb 2.03 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.32 2gv5 h ASP 144 CO 0.09 0.27 0.00 0.61 -2.04 0.00 0.00 179.24 178.17 2gv5 n GLY 145 N 0.78 0.71 0.00 7.15 0.00 -1.26 -4.97 105.19 107.59 2gv5 n GLY 145 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 2gv5 n GLY 145 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gv5 n ASP 146 N 0.00 0.00 0.00 1.61 5.75 -1.26 -4.84 116.55 117.81 2gv5 n ASP 146 Ca 0.00 -0.60 0.00 0.00 -0.01 0.00 0.00 54.79 54.18 2gv5 n ASP 146 Cb 0.00 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 2gv5 n ASP 146 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gv5 n GLY 147 N 0.38 0.64 3.27 6.12 0.00 -1.26 -5.02 105.19 109.32 2gv5 n GLY 147 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 2gv5 n GLY 147 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gv5 s GLU 148 N -0.14 1.24 -0.31 1.61 2.02 -1.26 -4.69 118.70 117.18 2gv5 s GLU 148 Ca 0.00 -1.64 -0.06 0.00 0.02 0.00 0.00 54.97 53.29 2gv5 s GLU 148 Cb 0.00 -0.26 0.02 0.00 0.10 0.00 0.00 34.13 34.00 2gv5 s GLU 148 CO 0.00 -0.21 0.07 0.42 0.02 0.00 0.00 175.26 175.57 2gv5 s ILE 149 N -3.71 3.78 0.87 -1.63 -1.09 -0.38 -4.79 121.20 114.25 2gv5 s ILE 149 Ca 0.30 -0.89 -0.12 0.00 -2.23 0.00 0.00 60.65 57.71 2gv5 s ILE 149 Cb 0.07 -3.02 0.15 0.00 -1.58 0.00 0.00 42.46 38.08 2gv5 s ILE 149 CO 0.08 -0.00 1.22 0.54 -1.23 0.00 0.00 174.94 175.55 2gv5 s ASN 150 N 1.44 3.76 0.10 3.58 2.20 -1.26 0.13 114.94 124.89 2gv5 s ASN 150 Ca 0.01 0.34 -0.28 0.00 -0.94 0.00 0.00 52.86 51.99 2gv5 s ASN 150 Cb -0.18 -0.60 -0.11 0.00 -2.00 0.00 0.00 41.25 38.37 2gv5 s ASN 150 CO 0.02 -2.32 1.64 -0.08 -2.94 0.00 0.00 177.10 173.42 2gv5 h GLU 151 N -1.27 -0.49 -0.78 3.55 4.81 -2.00 -1.54 114.58 116.86 2gv5 h GLU 151 Ca -0.44 0.03 0.13 0.00 -0.13 0.00 0.00 59.36 58.95 2gv5 h GLU 151 Cb 1.27 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.71 2gv5 h GLU 151 CO 0.47 -0.33 0.51 -0.91 -0.73 0.00 0.00 179.01 178.03 2gv5 h ASN 152 N -0.51 0.53 0.02 1.04 -0.26 -1.95 -0.20 115.58 114.25 2gv5 h ASN 152 Ca 0.01 0.02 -0.12 0.00 -0.56 0.00 0.00 56.30 55.65 2gv5 h ASN 152 Cb 0.50 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.66 2gv5 h ASN 152 CO -0.09 0.29 -0.37 -0.33 -1.06 0.00 0.00 177.43 175.86 2gv5 h GLU 153 N 0.57 0.47 -0.19 0.81 5.08 -1.80 -2.32 114.58 117.20 2gv5 h GLU 153 Ca 0.38 -0.22 -0.11 0.00 -1.00 0.00 0.00 59.36 58.41 2gv5 h GLU 153 Cb 0.68 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 2gv5 h GLU 153 CO -0.14 0.77 -0.29 0.35 -1.00 0.00 0.00 179.01 178.70 2gv5 h PHE 154 N 0.39 0.65 -0.85 4.33 3.57 -0.09 -2.70 116.94 122.24 2gv5 h PHE 154 Ca 0.04 -0.22 0.09 0.00 3.53 0.00 0.00 57.97 61.40 2gv5 h PHE 154 Cb 0.83 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.39 2gv5 h PHE 154 CO 0.03 0.94 0.55 0.82 -2.23 0.00 0.00 178.31 178.42 2gv5 h ILE 155 N 0.18 0.98 -0.46 1.41 2.04 -1.07 -1.23 117.51 119.37 2gv5 h ILE 155 Ca 0.02 -0.29 -0.07 0.00 1.00 0.00 0.00 64.86 65.51 2gv5 h ILE 155 Cb 0.88 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2gv5 h ILE 155 CO 0.07 0.15 -0.01 0.00 0.00 0.00 0.00 178.15 178.36 2gv5 h ALA 156 N 1.57 1.12 -0.66 1.87 0.00 -1.26 -2.62 119.26 119.28 2gv5 h ALA 156 Ca 0.39 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2gv5 h ALA 156 Cb 0.37 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2gv5 h ALA 156 CO -0.15 0.56 0.36 0.82 0.00 0.00 0.00 179.25 180.84 2gv5 h ILE 157 N 0.71 1.21 -0.94 0.00 2.04 -0.91 -3.16 117.51 116.45 2gv5 h ILE 157 Ca 0.14 -0.53 -0.53 0.00 1.00 0.00 0.00 64.86 64.94 2gv5 h ILE 157 Cb 0.45 0.35 -0.22 0.00 -0.74 0.00 0.00 36.82 36.67 2gv5 h ILE 157 CO 0.02 0.23 0.66 0.00 0.00 0.00 0.00 178.15 179.06 2gv5 n THR 159 N -0.14 0.00 -0.04 0.00 -1.04 -1.20 -5.00 114.28 106.87 2gv5 n THR 159 Ca 0.48 -1.79 0.00 0.00 -2.04 0.00 0.00 64.05 60.69 2gv5 n THR 159 Cb 0.56 1.13 0.00 0.00 -1.82 0.00 0.00 70.33 70.20 2gv5 n THR 159 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2gv5 n ASP 160 N -1.60 0.22 0.00 8.00 9.92 -1.26 -5.03 116.55 126.80 2gv5 n ASP 160 Ca 0.00 -0.57 0.00 0.00 -0.53 0.00 0.00 54.79 53.69 2gv5 n ASP 160 Cb 0.61 0.62 0.00 0.00 -0.64 0.00 0.00 41.12 41.71 2gv5 n ASP 160 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09