#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gv5 n SER 15 N 0.00 6.02 -0.27 0.53 3.41 -1.26 -3.42 113.62 118.63 2gv5 n SER 15 Ca 0.00 -2.86 0.01 0.00 -0.26 0.00 0.00 58.87 55.75 2gv5 n SER 15 Cb 0.00 -1.19 0.01 0.00 -0.26 0.00 0.00 64.21 62.77 2gv5 n SER 15 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2gv5 n GLU 16 N 1.13 0.23 -3.61 4.33 2.13 -1.26 -5.08 120.64 118.52 2gv5 n GLU 16 Ca 0.32 -0.96 -0.35 0.00 0.66 0.00 0.00 57.16 56.83 2gv5 n GLU 16 Cb 0.62 -0.59 -0.06 0.00 0.27 0.00 0.00 31.44 31.68 2gv5 n GLU 16 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2gv5 s LEU 17 N -0.25 4.38 0.90 4.31 1.43 -1.22 -5.08 118.68 123.14 2gv5 s LEU 17 Ca 0.02 0.77 -0.11 0.00 -1.03 0.00 0.00 54.13 53.78 2gv5 s LEU 17 Cb 0.02 -2.83 0.13 0.00 0.03 0.00 0.00 46.19 43.55 2gv5 s LEU 17 CO 0.00 0.22 1.11 -0.76 0.23 0.00 0.00 176.35 177.15 2gv5 s LEU 18 N -1.71 2.60 0.27 1.79 2.01 -1.26 -4.87 118.68 117.51 2gv5 s LEU 18 Ca 0.30 1.92 -0.03 0.00 0.01 0.00 0.00 54.13 56.33 2gv5 s LEU 18 Cb -0.14 -4.34 0.35 0.00 0.01 0.00 0.00 46.19 42.07 2gv5 s LEU 18 CO 0.16 -2.86 1.85 -0.08 1.01 0.00 0.00 176.35 176.44 2gv5 h GLU 19 N -1.70 0.98 -0.48 1.70 4.57 -2.00 -2.40 114.58 115.25 2gv5 h GLU 19 Ca -0.46 -0.16 0.06 0.00 -1.18 0.00 0.00 59.36 57.63 2gv5 h GLU 19 Cb 1.27 -0.17 -0.06 0.00 -0.16 0.00 0.00 28.75 29.63 2gv5 h GLU 19 CO 0.47 0.79 0.17 0.93 -1.18 0.00 0.00 179.01 180.19 2gv5 h GLU 20 N 0.97 0.33 -0.44 1.92 3.07 -1.99 -1.56 114.58 116.88 2gv5 h GLU 20 Ca 0.23 -0.02 -0.12 0.00 -0.50 0.00 0.00 59.36 58.95 2gv5 h GLU 20 Cb 0.17 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 2gv5 h GLU 20 CO -0.02 0.22 -0.21 1.96 -1.40 0.00 0.00 179.01 179.56 2gv5 h GLN 21 N 0.34 0.92 -0.25 2.33 4.20 -1.85 0.33 115.11 121.13 2gv5 h GLN 21 Ca 0.23 -0.40 0.05 0.00 0.06 0.00 0.00 58.65 58.59 2gv5 h GLN 21 Cb 0.24 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 2gv5 h GLN 21 CO -0.24 1.06 -0.03 0.87 -0.67 0.00 0.00 178.83 179.82 2gv5 h LYS 22 N 0.75 0.04 -0.58 1.46 1.57 -1.16 -0.58 116.57 118.07 2gv5 h LYS 22 Ca 0.10 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2gv5 h LYS 22 Cb 0.78 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 2gv5 h LYS 22 CO 0.06 0.03 0.24 0.37 -0.57 0.00 0.00 179.45 179.58 2gv5 h GLN 23 N 0.04 0.83 -0.35 3.15 5.75 -0.93 -2.01 115.11 121.59 2gv5 h GLN 23 Ca 0.12 -0.12 -0.05 0.00 -0.15 0.00 0.00 58.65 58.45 2gv5 h GLN 23 Cb 0.17 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 2gv5 h GLN 23 CO -0.23 0.68 0.04 1.49 -2.65 0.00 0.00 178.83 178.16 2gv5 h GLU 24 N 0.83 0.60 -0.45 1.69 4.81 0.31 -1.43 114.58 120.93 2gv5 h GLU 24 Ca 0.20 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2gv5 h GLU 24 Cb 0.14 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2gv5 h GLU 24 CO -0.02 0.68 0.13 0.82 -0.73 0.00 0.00 179.01 179.89 2gv5 h ILE 25 N 0.42 1.23 -0.35 2.32 2.04 -0.91 -2.40 117.51 119.86 2gv5 h ILE 25 Ca 0.11 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 2gv5 h ILE 25 Cb 0.39 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2gv5 h ILE 25 CO 0.01 0.28 0.21 0.22 0.00 0.00 0.00 178.15 178.86 2gv5 h TYR 26 N 0.59 0.48 -0.25 1.37 3.20 -1.26 -2.92 116.97 118.18 2gv5 h TYR 26 Ca 0.14 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 2gv5 h TYR 26 Cb 0.29 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2gv5 h TYR 26 CO 0.02 0.36 0.08 0.93 -1.64 0.00 0.00 178.16 177.91 2gv5 h GLU 27 N 0.46 0.38 -0.43 1.82 5.08 -1.12 -1.72 114.58 119.05 2gv5 h GLU 27 Ca 0.13 -0.08 0.07 0.00 -1.00 0.00 0.00 59.36 58.48 2gv5 h GLU 27 Cb 0.03 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.16 2gv5 h GLU 27 CO -0.02 0.45 0.07 0.00 -1.00 0.00 0.00 179.01 178.51 2gv5 h ALA 28 N 0.91 0.46 -0.19 3.43 0.00 -1.41 -1.02 119.26 121.44 2gv5 h ALA 28 Ca 0.08 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2gv5 h ALA 28 Cb 0.22 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2gv5 h ALA 28 CO -0.00 -0.33 0.11 0.35 0.00 0.00 0.00 179.25 179.37 2gv5 h PHE 29 N 0.20 0.25 -0.75 0.00 3.57 -1.41 -2.89 116.94 115.91 2gv5 h PHE 29 Ca 0.21 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.78 2gv5 h PHE 29 Cb 0.27 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.88 2gv5 h PHE 29 CO -0.22 0.22 0.49 0.77 -2.23 0.00 0.00 178.31 177.34 2gv5 h SER 30 N 0.21 0.67 -0.35 0.41 0.02 -0.71 -2.56 113.55 111.23 2gv5 h SER 30 Ca 0.07 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2gv5 h SER 30 Cb 0.04 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 2gv5 h SER 30 CO -0.01 0.42 0.21 0.25 -1.14 0.00 0.00 176.83 176.56 2gv5 h LEU 31 N 0.76 0.44 -3.07 5.07 6.46 -0.98 -2.96 115.31 121.03 2gv5 h LEU 31 Ca 0.33 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 58.06 2gv5 h LEU 31 Cb 0.31 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.12 2gv5 h LEU 31 CO -0.12 0.35 -0.09 0.49 -0.62 0.00 0.00 178.44 178.46 2gv5 n PHE 32 N -4.45 0.25 -3.63 1.25 3.01 -0.98 -5.13 117.46 107.78 2gv5 n PHE 32 Ca 0.02 -1.11 -0.31 0.00 1.01 0.00 0.00 57.45 57.07 2gv5 n PHE 32 Cb 0.09 -0.22 -0.04 0.00 -0.01 0.00 0.00 39.48 39.29 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 -2.75 6.48 0.00 4.37 3.68 -1.11 -4.85 116.67 122.50 2gv5 s ASP 33 Ca 0.36 0.60 0.00 0.00 2.13 0.00 0.00 52.55 55.64 2gv5 s ASP 33 Cb 0.32 -2.09 0.00 0.00 -1.45 0.00 0.00 42.92 39.69 2gv5 s ASP 33 CO 0.02 0.01 0.00 0.59 0.13 0.00 0.00 175.17 175.92 2gv5 n ASN 35 N -0.11 0.00 0.00 -0.34 4.13 -1.26 -4.79 115.26 112.89 2gv5 n ASN 35 Ca -0.02 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.24 2gv5 n ASN 35 Cb 0.52 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.76 2gv5 n ASN 35 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2gv5 n ASN 36 N 0.00 -4.40 -3.83 6.41 3.02 -1.26 -4.97 115.26 110.23 2gv5 n ASN 36 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.25 2gv5 n ASN 36 Cb 0.00 -2.86 0.24 0.00 -0.61 0.00 0.00 39.78 36.55 2gv5 n ASN 36 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 2gv5 s ASP 37 N -1.63 0.84 0.00 6.41 -4.77 -1.26 -4.92 116.67 111.33 2gv5 s ASP 37 Ca 0.00 0.68 0.12 0.00 -3.30 0.00 0.00 52.55 50.04 2gv5 s ASP 37 Cb 0.00 -0.95 0.53 0.00 -1.09 0.00 0.00 42.92 41.41 2gv5 s ASP 37 CO 0.00 -4.18 1.33 0.61 0.70 0.00 0.00 175.17 173.63 2gv5 n GLY 38 N -0.78 -0.79 3.21 2.12 0.00 -1.26 -4.89 105.19 102.80 2gv5 n GLY 38 Ca 0.13 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 2gv5 n GLY 38 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gv5 s PHE 39 N -2.81 0.74 0.11 1.61 -0.12 -1.26 -2.73 117.98 113.52 2gv5 s PHE 39 Ca 0.08 -1.11 0.09 0.00 -0.05 0.00 0.00 56.93 55.94 2gv5 s PHE 39 Cb 0.08 -0.36 -0.04 0.00 -0.63 0.00 0.00 43.02 42.07 2gv5 s PHE 39 CO 0.19 -0.59 -0.18 -0.51 -0.05 0.00 0.00 175.22 174.09 2gv5 s LEU 40 N -3.03 2.69 0.00 -1.99 1.43 -1.26 -4.91 118.68 111.61 2gv5 s LEU 40 Ca 0.23 -0.54 0.01 0.00 -1.03 0.00 0.00 54.13 52.80 2gv5 s LEU 40 Cb 0.06 -1.55 0.05 0.00 0.03 0.00 0.00 46.19 44.79 2gv5 s LEU 40 CO 0.02 0.19 0.37 -0.90 0.23 0.00 0.00 176.35 176.26 2gv5 n ASP 41 N 0.89 0.61 -0.15 2.29 5.75 -1.26 -4.53 116.55 120.16 2gv5 n ASP 41 Ca -0.16 -1.49 -0.03 0.00 -0.01 0.00 0.00 54.79 53.10 2gv5 n ASP 41 Cb 0.53 -0.23 0.06 0.00 -1.03 0.00 0.00 41.12 40.44 2gv5 n ASP 41 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2gv5 h TYR 42 N -0.32 0.07 -0.33 2.11 3.20 -1.99 -0.74 116.97 118.96 2gv5 h TYR 42 Ca -0.12 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.67 2gv5 h TYR 42 Cb 0.48 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 2gv5 h TYR 42 CO 0.00 -0.05 -0.22 0.45 -1.64 0.00 0.00 178.16 176.70 2gv5 h HIS 43 N 0.17 0.87 -0.43 -3.82 -0.00 -1.99 -1.57 115.15 108.39 2gv5 h HIS 43 Ca 0.24 -0.23 -0.09 0.00 -0.00 0.00 0.00 60.37 60.29 2gv5 h HIS 43 Cb 0.33 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.53 2gv5 h HIS 43 CO -0.26 0.97 -0.09 0.93 -0.00 0.00 0.00 177.93 179.48 2gv5 h GLU 44 N 0.52 0.75 -0.32 2.45 5.08 -1.85 -3.05 114.58 118.15 2gv5 h GLU 44 Ca 0.07 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2gv5 h GLU 44 Cb 0.78 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2gv5 h GLU 44 CO 0.06 0.82 0.10 1.25 -1.00 0.00 0.00 179.01 180.25 2gv5 h LEU 45 N 0.68 0.45 -0.17 1.33 6.46 -0.88 -0.85 115.31 122.34 2gv5 h LEU 45 Ca 0.12 -0.20 0.05 0.00 -0.12 0.00 0.00 57.88 57.74 2gv5 h LEU 45 Cb 0.55 -0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 40.30 2gv5 h LEU 45 CO 0.03 0.53 -0.26 0.50 -0.62 0.00 0.00 178.44 178.63 2gv5 h LYS 46 N 0.35 -0.29 0.00 1.25 3.64 -1.18 -1.88 116.57 118.45 2gv5 h LYS 46 Ca 0.10 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.40 2gv5 h LYS 46 Cb 0.23 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2gv5 h LYS 46 CO -0.00 -0.19 -0.49 -0.39 -2.27 0.00 0.00 179.45 176.10 2gv5 h VAL 47 N -0.30 1.12 0.00 2.00 -1.51 -1.51 -1.94 116.25 114.11 2gv5 h VAL 47 Ca 0.11 -1.82 0.00 0.00 -1.23 0.00 0.00 66.70 63.76 2gv5 h VAL 47 Cb 0.47 2.05 0.00 0.00 -2.13 0.00 0.00 31.29 31.68 2gv5 h VAL 47 CO -0.34 0.48 0.00 0.00 -1.23 0.00 0.00 177.57 176.48 2gv5 n ALA 48 N -2.34 1.17 0.00 5.19 0.00 -0.33 -1.38 120.51 122.81 2gv5 n ALA 48 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2gv5 n ALA 48 Cb 0.57 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.03 2gv5 n ALA 48 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2gv5 n LYS 50 N 0.13 0.00 0.21 0.00 3.00 -0.73 -2.91 118.16 117.85 2gv5 n LYS 50 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.38 2gv5 n LYS 50 Cb 0.00 0.00 0.44 0.00 0.00 0.00 0.00 35.03 35.47 2gv5 n LYS 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2gv5 h ALA 51 N 0.00 1.17 -0.22 3.14 0.00 -1.51 -1.95 119.26 119.88 2gv5 h ALA 51 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2gv5 h ALA 51 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2gv5 h ALA 51 CO 0.00 0.38 0.00 1.28 0.00 0.00 0.00 179.25 180.91 2gv5 n LEU 52 N -3.70 2.45 0.00 0.00 4.77 -1.15 -4.94 117.00 114.44 2gv5 n LEU 52 Ca -0.01 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.97 2gv5 n LEU 52 Cb 0.41 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2gv5 n LEU 52 CO 0.35 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 2gv5 n GLY 53 N 1.30 0.77 3.60 -0.72 0.00 -0.73 -5.05 105.19 104.35 2gv5 n GLY 53 Ca 0.17 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 2gv5 n GLY 53 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gv5 s PHE 54 N -2.00 3.21 -0.45 1.61 0.08 -1.26 -4.95 117.98 114.22 2gv5 s PHE 54 Ca 0.00 -0.01 0.02 0.00 0.12 0.00 0.00 56.93 57.06 2gv5 s PHE 54 Cb 0.00 -2.10 0.14 0.00 -0.57 0.00 0.00 43.02 40.48 2gv5 s PHE 54 CO 0.00 0.06 0.24 -1.21 -0.10 0.00 0.00 175.22 174.22 2gv5 s GLU 55 N 0.59 1.36 0.24 0.44 2.02 -1.26 -2.49 118.70 119.59 2gv5 s GLU 55 Ca 0.03 -2.08 -0.06 0.00 0.02 0.00 0.00 54.97 52.88 2gv5 s GLU 55 Cb -0.13 -2.43 -0.06 0.00 0.10 0.00 0.00 34.13 31.61 2gv5 s GLU 55 CO 0.01 -1.16 0.51 -0.51 0.02 0.00 0.00 175.26 174.14 2gv5 s LEU 56 N 0.27 4.14 0.70 1.80 1.02 -1.26 -5.08 118.68 120.28 2gv5 s LEU 56 Ca 0.18 0.75 -0.16 0.00 0.02 0.00 0.00 54.13 54.92 2gv5 s LEU 56 Cb -0.24 -3.53 0.02 0.00 0.02 0.00 0.00 46.19 42.46 2gv5 s LEU 56 CO -0.00 -0.10 1.22 -2.16 0.02 0.00 0.00 176.35 175.33 2gv5 s PRO 57 N -3.12 2.32 0.18 1.29 0.04 -1.26 -4.80 135.00 129.65 2gv5 s PRO 57 Ca 0.44 1.82 -0.20 0.00 0.04 0.00 0.00 61.00 63.10 2gv5 s PRO 57 Cb -0.11 -1.85 0.12 0.00 0.04 0.00 0.00 34.50 32.70 2gv5 s PRO 57 CO 0.26 -1.71 1.60 -0.22 0.04 0.00 0.00 177.00 176.96 2gv5 h LYS 58 N -0.00 -0.16 -0.99 4.56 3.64 -2.00 -0.63 116.57 120.99 2gv5 h LYS 58 Ca -0.49 0.01 0.16 0.00 -1.27 0.00 0.00 60.65 59.07 2gv5 h LYS 58 Cb 1.30 0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 33.06 2gv5 h LYS 58 CO 0.51 -0.10 0.61 0.00 -2.27 0.00 0.00 179.45 178.19 2gv5 h ARG 59 N -0.16 0.81 -0.03 1.90 3.08 -1.99 -1.36 114.38 116.63 2gv5 h ARG 59 Ca 0.23 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 2gv5 h ARG 59 Cb 0.53 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 2gv5 h ARG 59 CO -0.63 0.54 0.01 1.49 -1.07 0.00 0.00 179.97 180.31 2gv5 h GLU 60 N 0.83 0.04 -0.63 0.04 4.57 -1.49 0.55 114.58 118.50 2gv5 h GLU 60 Ca 0.54 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.71 2gv5 h GLU 60 Cb 0.74 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.29 2gv5 h GLU 60 CO -0.34 0.13 0.35 0.82 -1.18 0.00 0.00 179.01 178.79 2gv5 h ILE 61 N -0.06 1.20 -0.50 2.32 2.04 -0.94 0.11 117.51 121.67 2gv5 h ILE 61 Ca 0.01 -0.49 -0.11 0.00 1.00 0.00 0.00 64.86 65.27 2gv5 h ILE 61 Cb 0.10 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2gv5 h ILE 61 CO -0.00 0.21 -0.12 -0.07 0.00 0.00 0.00 178.15 178.17 2gv5 h LEU 62 N 0.86 0.95 -0.94 1.44 3.38 -1.17 -0.93 115.31 118.89 2gv5 h LEU 62 Ca 0.22 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2gv5 h LEU 62 Cb 0.03 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2gv5 h LEU 62 CO -0.04 1.07 0.36 0.44 0.09 0.00 0.00 178.44 180.36 2gv5 h ASP 63 N 0.84 1.02 -0.18 -0.43 3.32 -0.52 -2.47 116.42 118.00 2gv5 h ASP 63 Ca 0.13 -0.13 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 2gv5 h ASP 63 Cb 0.66 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2gv5 h ASP 63 CO 0.05 0.87 -0.25 0.25 -1.72 0.00 0.00 179.24 178.44 2gv5 h LEU 64 N 1.11 0.66 -0.17 1.55 6.46 -0.22 -2.31 115.31 122.39 2gv5 h LEU 64 Ca 0.27 -0.23 -0.02 0.00 -0.12 0.00 0.00 57.88 57.78 2gv5 h LEU 64 Cb 0.13 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.87 2gv5 h LEU 64 CO -0.03 0.88 0.04 0.40 -0.62 0.00 0.00 178.44 179.11 2gv5 h ILE 65 N 0.56 1.21 -0.52 4.05 2.04 -1.02 -3.27 117.51 120.57 2gv5 h ILE 65 Ca 0.08 -0.65 0.03 0.00 1.00 0.00 0.00 64.86 65.32 2gv5 h ILE 65 Cb 0.72 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 2gv5 h ILE 65 CO 0.06 0.20 0.29 0.44 0.00 0.00 0.00 178.15 179.13 2gv5 h ASP 66 N 0.09 0.44 -0.70 1.72 5.19 -1.20 0.13 116.42 122.08 2gv5 h ASP 66 Ca 0.05 0.02 0.14 0.00 -0.62 0.00 0.00 57.03 56.63 2gv5 h ASP 66 Cb 0.27 -0.07 -0.04 0.00 0.18 0.00 0.00 39.33 39.66 2gv5 h ASP 66 CO 0.00 0.30 0.47 -0.33 -3.12 0.00 0.00 179.24 176.57 2gv5 h GLU 67 N 0.56 0.34 -0.00 3.56 5.08 -1.47 -2.87 114.58 119.77 2gv5 h GLU 67 Ca 0.22 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2gv5 h GLU 67 Cb 0.08 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2gv5 h GLU 67 CO -0.13 0.22 -0.42 0.66 -1.00 0.00 0.00 179.01 178.34 2gv5 n TYR 68 N -4.46 0.00 -2.26 4.33 4.02 -0.91 -4.69 117.16 113.19 2gv5 n TYR 68 Ca 0.13 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.60 2gv5 n TYR 68 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 2gv5 n TYR 68 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2gv5 n ASP 69 N -0.88 4.79 -0.23 7.72 2.03 0.40 -4.72 116.55 125.65 2gv5 n ASP 69 Ca 0.03 -3.02 0.00 0.00 0.52 0.00 0.00 54.79 52.32 2gv5 n ASP 69 Cb 0.20 -1.55 0.00 0.00 -0.72 0.00 0.00 41.12 39.05 2gv5 n ASP 69 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2gv5 n SER 70 N 4.83 0.37 -0.03 1.67 3.41 -1.26 -3.30 113.62 119.30 2gv5 n SER 70 Ca 0.43 -1.57 -0.03 0.00 -0.26 0.00 0.00 58.87 57.44 2gv5 n SER 70 Cb 0.38 -0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 64.09 2gv5 n SER 70 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2gv5 n GLU 71 N -0.22 2.69 -0.33 4.33 0.00 -1.26 -5.04 120.64 120.82 2gv5 n GLU 71 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.15 2gv5 n GLU 71 Cb 0.09 -1.18 0.00 0.00 0.00 0.00 0.00 31.44 30.35 2gv5 n GLU 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2gv5 n GLY 72 N 2.53 0.79 0.08 8.31 0.00 -1.21 -4.96 105.19 110.74 2gv5 n GLY 72 Ca -0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.03 2gv5 n GLY 72 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2gv5 n ARG 73 N -2.24 0.28 -1.75 1.61 0.63 -1.26 -4.94 116.66 108.99 2gv5 n ARG 73 Ca 0.00 0.15 -0.16 0.00 -0.92 0.00 0.00 57.85 56.91 2gv5 n ARG 73 Cb 0.00 -1.74 -0.05 0.00 0.45 0.00 0.00 32.46 31.12 2gv5 n ARG 73 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2gv5 n HIS 74 N -2.19 -0.25 0.00 -0.14 8.25 -1.26 -5.13 115.22 114.49 2gv5 n HIS 74 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 2gv5 n HIS 74 Cb 0.44 -2.99 0.00 0.00 1.12 0.00 0.00 29.99 28.56 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 -2.01 0.00 -3.98 2.41 4.32 -1.26 -4.51 117.00 111.97 2gv5 n LEU 75 Ca -0.17 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.69 2gv5 n LEU 75 Cb 0.57 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.25 2gv5 n LEU 75 CO 0.24 0.00 -0.38 -0.75 -1.22 0.00 0.00 177.39 175.28 2gv5 s LYS 77 N 4.67 0.33 0.14 3.23 2.20 -1.26 -4.62 119.74 124.44 2gv5 s LYS 77 Ca 0.00 -0.43 -0.18 0.00 -0.36 0.00 0.00 55.97 55.00 2gv5 s LYS 77 Cb 0.00 -0.15 0.01 0.00 -1.51 0.00 0.00 37.83 36.18 2gv5 s LYS 77 CO 0.00 0.03 1.75 -0.92 -0.36 0.00 0.00 175.35 175.84 2gv5 h TYR 78 N 5.23 0.16 -0.77 4.03 3.20 -1.93 0.50 116.97 127.39 2gv5 h TYR 78 Ca -0.30 0.01 0.18 0.00 3.14 0.00 0.00 58.73 61.76 2gv5 h TYR 78 Cb 1.20 -0.03 -0.13 0.00 1.54 0.00 0.00 36.73 39.31 2gv5 h TYR 78 CO 0.55 0.07 0.07 -0.44 -1.64 0.00 0.00 178.16 176.77 2gv5 h ASP 79 N 0.21 -0.23 -0.10 -2.11 3.32 -2.00 0.12 116.42 115.63 2gv5 h ASP 79 Ca 0.13 0.19 -0.21 0.00 0.02 0.00 0.00 57.03 57.15 2gv5 h ASP 79 Cb 0.10 0.31 0.01 0.00 0.22 0.00 0.00 39.33 39.96 2gv5 h ASP 79 CO -0.13 -0.15 -0.73 0.44 -1.72 0.00 0.00 179.24 176.95 2gv5 h ASP 80 N 0.15 0.87 -0.58 6.45 3.32 -1.87 -3.04 116.42 121.72 2gv5 h ASP 80 Ca 0.44 -0.55 0.06 0.00 0.02 0.00 0.00 57.03 57.00 2gv5 h ASP 80 Cb 0.79 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 40.03 2gv5 h ASP 80 CO -0.64 1.34 0.28 0.15 -1.72 0.00 0.00 179.24 178.65 2gv5 h PHE 81 N 0.52 0.52 -0.29 4.55 3.57 0.42 -2.37 116.94 123.86 2gv5 h PHE 81 Ca -0.04 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.50 2gv5 h PHE 81 Cb 1.34 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 2gv5 h PHE 81 CO 0.08 0.22 0.17 -0.92 -2.23 0.00 0.00 178.31 175.63 2gv5 h TYR 82 N 0.53 0.32 -0.14 0.41 3.20 -0.81 -3.15 116.97 117.34 2gv5 h TYR 82 Ca 0.27 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 2gv5 h TYR 82 Cb 0.22 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2gv5 h TYR 82 CO -0.11 0.19 0.05 0.82 -1.64 0.00 0.00 178.16 177.47 2gv5 h ILE 83 N 0.35 1.17 0.00 1.81 2.04 -1.38 0.22 117.51 121.72 2gv5 h ILE 83 Ca 0.11 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2gv5 h ILE 83 Cb -0.00 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2gv5 h ILE 83 CO -0.05 0.16 0.00 0.55 0.00 0.00 0.00 178.15 178.81 2gv5 n VAL 84 N -4.87 0.33 0.00 1.67 3.14 -0.92 -2.32 118.33 115.36 2gv5 n VAL 84 Ca -0.05 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 2gv5 n VAL 84 Cb 0.13 -0.58 0.00 0.00 -1.06 0.00 0.00 33.84 32.33 2gv5 n VAL 84 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2gv5 n GLY 86 N 0.39 -0.02 0.36 7.55 0.00 0.07 -2.31 105.19 111.23 2gv5 n GLY 86 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 2gv5 n GLY 86 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gv5 h GLU 87 N 0.00 1.03 -0.34 1.61 5.08 -1.72 -1.13 114.58 119.11 2gv5 h GLU 87 Ca 0.00 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2gv5 h GLU 87 Cb 0.00 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2gv5 h GLU 87 CO 0.00 0.68 0.04 0.87 -1.00 0.00 0.00 179.01 179.60 2gv5 h LYS 88 N 1.06 0.57 -0.47 2.33 1.57 -1.75 -2.34 116.57 117.53 2gv5 h LYS 88 Ca 0.35 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2gv5 h LYS 88 Cb 0.06 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2gv5 h LYS 88 CO -0.11 0.66 0.29 0.82 -0.57 0.00 0.00 179.45 180.55 2gv5 h ILE 89 N 0.40 1.14 0.00 1.86 2.04 -1.61 -0.92 117.51 120.42 2gv5 h ILE 89 Ca 0.10 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 2gv5 h ILE 89 Cb 0.38 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2gv5 h ILE 89 CO 0.01 0.15 -0.08 -0.07 0.00 0.00 0.00 178.15 178.15 2gv5 h LEU 90 N 0.63 0.00 -0.66 1.44 3.38 -1.21 -1.65 115.31 117.25 2gv5 h LEU 90 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2gv5 h LEU 90 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2gv5 h LEU 90 CO -0.03 0.08 -0.20 0.29 0.09 0.00 0.00 178.44 178.67 2gv5 n LYS 91 N -3.59 1.08 -1.67 1.13 5.02 -0.44 -4.89 118.16 114.80 2gv5 n LYS 91 Ca -0.02 -0.66 -0.46 0.00 -2.02 0.00 0.00 58.31 55.16 2gv5 n LYS 91 Cb 0.20 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.69 2gv5 n LYS 91 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2gv5 n ARG 92 N -0.39 2.07 -2.42 1.97 1.74 -0.62 -4.93 116.66 114.07 2gv5 n ARG 92 Ca 0.14 0.74 -0.43 0.00 -0.77 0.00 0.00 57.85 57.53 2gv5 n ARG 92 Cb 0.36 -2.46 -0.02 0.00 -1.02 0.00 0.00 32.46 29.32 2gv5 n ARG 92 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2gv5 s ASP 93 N 0.63 6.88 0.46 0.55 2.15 -1.26 -4.90 116.67 121.17 2gv5 s ASP 93 Ca 0.74 1.57 0.14 0.00 0.43 0.00 0.00 52.55 55.44 2gv5 s ASP 93 Cb -0.68 -2.54 1.08 0.00 -0.30 0.00 0.00 42.92 40.49 2gv5 s ASP 93 CO 0.43 -0.84 2.03 1.55 -0.17 0.00 0.00 175.17 178.17 2gv5 h PRO 94 N 8.47 0.31 -0.17 4.34 0.13 -1.96 -2.50 132.00 140.60 2gv5 h PRO 94 Ca -0.26 -0.02 -0.17 0.00 -0.87 0.00 0.00 66.00 64.68 2gv5 h PRO 94 Cb 1.10 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 2gv5 h PRO 94 CO 0.99 0.20 -0.60 1.25 -0.23 0.00 0.00 178.00 179.60 2gv5 h LEU 95 N 0.32 0.66 -0.94 1.56 5.85 -2.00 -2.10 115.31 118.67 2gv5 h LEU 95 Ca 0.20 -0.38 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 2gv5 h LEU 95 Cb 0.37 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2gv5 h LEU 95 CO -0.04 1.11 0.24 0.44 -0.34 0.00 0.00 178.44 179.84 2gv5 h ASP 96 N 0.44 0.94 -0.24 1.25 3.32 -1.86 -1.53 116.42 118.73 2gv5 h ASP 96 Ca -0.00 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 2gv5 h ASP 96 Cb 1.17 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 2gv5 h ASP 96 CO 0.12 0.86 0.15 -0.33 -1.72 0.00 0.00 179.24 178.31 2gv5 h GLU 97 N 0.98 0.32 -0.34 3.56 4.39 -1.33 0.18 114.58 122.34 2gv5 h GLU 97 Ca 0.22 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.95 2gv5 h GLU 97 Cb 0.24 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.77 2gv5 h GLU 97 CO -0.01 0.25 0.03 0.82 -1.16 0.00 0.00 179.01 178.94 2gv5 h ILE 98 N 0.31 0.79 -0.51 3.13 1.08 -1.16 -0.51 117.51 120.64 2gv5 h ILE 98 Ca 0.09 -0.05 -0.06 0.00 -0.39 0.00 0.00 64.86 64.45 2gv5 h ILE 98 Cb 0.00 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 34.37 2gv5 h ILE 98 CO -0.02 0.03 0.08 0.11 -0.69 0.00 0.00 178.15 177.65 2gv5 h LYS 99 N 0.14 0.85 -0.72 2.37 1.57 -1.02 0.11 116.57 119.87 2gv5 h LYS 99 Ca 0.16 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2gv5 h LYS 99 Cb 0.21 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 2gv5 h LYS 99 CO -0.24 0.84 0.46 0.00 -0.57 0.00 0.00 179.45 179.94 2gv5 h ARG 100 N 0.72 0.96 -0.52 3.15 3.08 -0.45 -2.65 114.38 118.67 2gv5 h ARG 100 Ca 0.15 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 2gv5 h ARG 100 Cb 0.41 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 2gv5 h ARG 100 CO 0.01 0.65 -0.00 0.00 -1.07 0.00 0.00 179.97 179.56 2gv5 h ALA 101 N 1.25 1.03 -0.56 0.04 0.00 -0.71 -2.69 119.26 117.62 2gv5 h ALA 101 Ca 0.26 -0.28 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2gv5 h ALA 101 Cb -0.08 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.43 2gv5 h ALA 101 CO -0.05 0.60 0.19 0.35 0.00 0.00 0.00 179.25 180.34 2gv5 h PHE 102 N 0.81 0.33 -0.43 0.00 3.57 -0.44 -1.53 116.94 119.25 2gv5 h PHE 102 Ca 0.15 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2gv5 h PHE 102 Cb 0.48 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 2gv5 h PHE 102 CO 0.03 0.08 0.17 1.96 -2.23 0.00 0.00 178.31 178.32 2gv5 h GLN 103 N 0.36 0.60 -0.52 1.11 1.08 -1.24 -0.37 115.11 116.13 2gv5 h GLN 103 Ca 0.28 -0.08 -0.11 0.00 -1.45 0.00 0.00 58.65 57.29 2gv5 h GLN 103 Cb 0.34 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 2gv5 h GLN 103 CO -0.29 0.50 -0.11 -0.07 -0.95 0.00 0.00 178.83 177.91 2gv5 h LEU 104 N 0.60 0.98 -0.15 1.46 3.38 -1.13 -3.12 115.31 117.33 2gv5 h LEU 104 Ca 0.15 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 2gv5 h LEU 104 Cb 0.12 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2gv5 h LEU 104 CO -0.02 1.09 -0.20 -0.26 0.09 0.00 0.00 178.44 179.15 2gv5 h PHE 105 N 0.87 0.49 0.00 1.13 -1.00 -0.82 -3.33 116.94 114.29 2gv5 h PHE 105 Ca 0.14 -0.16 -0.56 0.00 2.81 0.00 0.00 57.97 60.19 2gv5 h PHE 105 Cb 0.66 -0.10 0.02 0.00 3.61 0.00 0.00 35.95 40.14 2gv5 h PHE 105 CO 0.04 0.82 3.36 -3.47 -1.61 0.00 0.00 178.31 177.45 2gv5 n ASP 106 N -4.49 7.09 -0.35 2.17 2.03 -0.20 -4.70 116.55 118.10 2gv5 n ASP 106 Ca -0.06 -2.49 0.05 0.00 0.52 0.00 0.00 54.79 52.81 2gv5 n ASP 106 Cb 0.40 -1.39 0.13 0.00 -0.72 0.00 0.00 41.12 39.55 2gv5 n ASP 106 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2gv5 h ASP 107 N 5.57 -0.92 -0.14 1.67 3.58 -1.70 0.05 116.42 124.54 2gv5 h ASP 107 Ca 0.72 0.29 0.00 0.00 0.42 0.00 0.00 57.03 58.46 2gv5 h ASP 107 Cb 0.26 0.61 0.00 0.00 1.72 0.00 0.00 39.33 41.91 2gv5 h ASP 107 CO 1.67 -0.32 0.00 -0.90 -2.88 0.00 0.00 179.24 176.81 2gv5 n ASP 108 N -5.61 1.73 -3.52 2.28 5.68 -1.26 -4.97 116.55 110.87 2gv5 n ASP 108 Ca 0.15 -1.68 -0.20 0.00 -0.50 0.00 0.00 54.79 52.56 2gv5 n ASP 108 Cb 0.48 -0.09 0.02 0.00 -1.14 0.00 0.00 41.12 40.40 2gv5 n ASP 108 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2gv5 n HIS 109 N 0.36 -2.27 0.78 2.11 8.25 0.00 -4.92 115.22 119.54 2gv5 n HIS 109 Ca 0.17 0.76 0.08 0.00 -0.26 0.00 0.00 57.72 58.47 2gv5 n HIS 109 Cb 0.35 -3.47 -0.08 0.00 1.12 0.00 0.00 29.99 27.90 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 -3.06 0.00 -0.24 1.59 -2.24 -1.26 -4.98 114.28 104.09 2gv5 n THR 110 Ca -0.13 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2gv5 n THR 110 Cb 0.59 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 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 1.37 1.56 3.19 3.38 0.00 -1.26 -5.02 105.19 108.42 2gv5 n GLY 111 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.34 1.08 -0.51 1.61 3.01 -1.26 -4.13 119.74 119.19 2gv5 s LYS 112 Ca 0.00 -0.86 -0.25 0.00 -1.01 0.00 0.00 55.97 53.84 2gv5 s LYS 112 Cb 0.00 -1.14 0.03 0.00 -1.01 0.00 0.00 37.83 35.71 2gv5 s LYS 112 CO 0.00 0.28 0.97 0.42 0.51 0.00 0.00 175.35 177.53 2gv5 s ILE 113 N -0.89 4.38 0.70 2.17 1.01 0.23 -4.82 121.20 123.97 2gv5 s ILE 113 Ca 0.03 0.63 -0.11 0.00 0.00 0.00 0.00 60.65 61.20 2gv5 s ILE 113 Cb -0.08 -4.51 0.01 0.00 0.01 0.00 0.00 42.46 37.88 2gv5 s ILE 113 CO 0.02 -1.00 1.07 -0.94 0.00 0.00 0.00 174.94 174.09 2gv5 s SER 114 N 2.55 5.44 0.45 3.58 1.04 -1.26 -2.66 113.70 122.84 2gv5 s SER 114 Ca 0.36 1.40 0.16 0.00 0.48 0.00 0.00 55.95 58.35 2gv5 s SER 114 Cb -0.10 -2.28 1.10 0.00 0.10 0.00 0.00 66.02 64.83 2gv5 s SER 114 CO 0.24 -1.38 1.99 -0.29 0.98 0.00 0.00 173.24 174.79 2gv5 h ILE 115 N -0.67 0.88 -0.01 -1.02 6.09 -1.96 -1.21 117.51 119.60 2gv5 h ILE 115 Ca -0.45 -0.11 -0.19 0.00 -1.37 0.00 0.00 64.86 62.74 2gv5 h ILE 115 Cb 1.23 0.53 -0.01 0.00 0.47 0.00 0.00 36.82 39.03 2gv5 h ILE 115 CO 0.60 0.06 -0.84 0.07 -3.07 0.00 0.00 178.15 174.97 2gv5 h LYS 116 N 0.32 0.24 -0.41 2.19 2.10 -1.99 -2.02 116.57 117.00 2gv5 h LYS 116 Ca 0.25 -0.24 0.07 0.00 -2.00 0.00 0.00 60.65 58.73 2gv5 h LYS 116 Cb 0.57 0.06 -0.06 0.00 -0.90 0.00 0.00 32.23 31.91 2gv5 h LYS 116 CO -0.06 0.95 0.06 -0.91 -2.00 0.00 0.00 179.45 177.49 2gv5 h ASN 117 N 0.14 -0.03 -0.04 7.07 -0.26 -1.55 -1.16 115.58 119.74 2gv5 h ASN 117 Ca -0.04 0.08 -0.00 0.00 -0.56 0.00 0.00 56.30 55.77 2gv5 h ASN 117 Cb 1.45 0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 38.82 2gv5 h ASN 117 CO 0.13 0.02 0.01 -0.07 -1.06 0.00 0.00 177.43 176.46 2gv5 h LEU 118 N 0.19 0.06 -1.88 1.61 3.38 -1.33 -2.82 115.31 114.51 2gv5 h LEU 118 Ca 0.20 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2gv5 h LEU 118 Cb 0.25 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2gv5 h LEU 118 CO -0.28 0.22 -0.13 -0.09 0.09 0.00 0.00 178.44 178.26 2gv5 h ARG 119 N -0.11 0.00 0.12 1.13 9.65 -1.16 -2.50 114.38 121.50 2gv5 h ARG 119 Ca 0.01 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 2gv5 h ARG 119 Cb 0.19 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.77 2gv5 h ARG 119 CO -0.00 0.13 -0.06 -0.09 2.80 0.00 0.00 179.97 182.75 2gv5 h ARG 120 N 0.00 -0.15 -0.08 0.20 2.43 -1.02 -2.79 114.38 112.97 2gv5 h ARG 120 Ca -0.00 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2gv5 h ARG 120 Cb 0.28 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2gv5 h ARG 120 CO 0.02 0.20 -0.05 0.28 -1.51 0.00 0.00 179.97 178.90 2gv5 h VAL 121 N -0.52 0.83 -0.70 0.20 2.07 -1.25 -2.22 116.25 114.66 2gv5 h VAL 121 Ca -0.02 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.65 2gv5 h VAL 121 Cb 0.42 0.83 -0.12 0.00 -1.52 0.00 0.00 31.29 30.90 2gv5 h VAL 121 CO 0.03 0.00 -0.05 0.00 0.02 0.00 0.00 177.57 177.56 2gv5 h ALA 122 N 1.02 0.63 -0.21 1.67 0.00 -1.52 0.01 119.26 120.86 2gv5 h ALA 122 Ca 0.05 0.24 0.06 0.00 0.00 0.00 0.00 54.91 55.26 2gv5 h ALA 122 Cb 0.13 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2gv5 h ALA 122 CO -0.12 -0.42 -0.20 0.87 0.00 0.00 0.00 179.25 179.38 2gv5 h LYS 123 N 0.07 -0.21 -0.95 0.00 1.57 -1.14 -1.20 116.57 114.71 2gv5 h LYS 123 Ca 0.36 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 59.25 2gv5 h LYS 123 Cb 0.60 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.89 2gv5 h LYS 123 CO -0.64 -0.14 0.61 0.93 -0.57 0.00 0.00 179.45 179.64 2gv5 h GLU 124 N -0.22 0.97 -0.10 3.15 5.08 -0.47 -1.88 114.58 121.12 2gv5 h GLU 124 Ca 0.13 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2gv5 h GLU 124 Cb 0.41 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2gv5 h GLU 124 CO -0.34 0.64 0.00 1.28 -1.00 0.00 0.00 179.01 179.59 2gv5 n LEU 125 N -4.54 1.81 0.00 1.33 4.77 -0.43 -4.91 117.00 115.04 2gv5 n LEU 125 Ca 0.16 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 2gv5 n LEU 125 Cb 0.28 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2gv5 n LEU 125 CO 0.31 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2gv5 n GLY 126 N 1.19 2.82 3.51 -0.72 0.00 -0.71 -5.00 105.19 106.28 2gv5 n GLY 126 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2gv5 n GLY 126 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gv5 n GLU 127 N -0.99 0.18 -4.04 1.61 -0.58 -0.53 -4.86 120.64 111.43 2gv5 n GLU 127 Ca 0.00 0.11 -0.18 0.00 -0.42 0.00 0.00 57.16 56.67 2gv5 n GLU 127 Cb 0.00 -1.97 -0.16 0.00 -0.57 0.00 0.00 31.44 28.74 2gv5 n GLU 127 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 2gv5 s THR 128 N -2.04 0.32 -0.08 2.62 -1.32 -1.26 -3.79 115.64 110.09 2gv5 s THR 128 Ca 0.66 -0.02 0.02 0.00 -1.21 0.00 0.00 61.69 61.13 2gv5 s THR 128 Cb -0.31 -0.37 0.01 0.00 -1.51 0.00 0.00 72.50 70.33 2gv5 s THR 128 CO 0.58 0.16 -0.12 -1.48 -2.21 0.00 0.00 174.62 171.56 2gv5 s LEU 129 N 0.83 1.59 0.80 9.08 0.05 -1.26 -5.14 118.68 124.63 2gv5 s LEU 129 Ca -0.09 -0.32 -0.12 0.00 0.05 0.00 0.00 54.13 53.65 2gv5 s LEU 129 Cb -0.13 -0.87 0.07 0.00 -2.05 0.00 0.00 46.19 43.22 2gv5 s LEU 129 CO -0.01 0.01 1.10 0.42 -0.55 0.00 0.00 176.35 177.32 2gv5 s THR 130 N 0.86 3.04 0.19 5.48 -4.23 -1.26 -4.87 115.64 114.85 2gv5 s THR 130 Ca -0.11 0.34 -0.12 0.00 -1.18 0.00 0.00 61.69 60.62 2gv5 s THR 130 Cb -0.15 -3.10 0.11 0.00 1.34 0.00 0.00 72.50 70.69 2gv5 s THR 130 CO 0.01 -0.44 1.75 0.44 -0.54 0.00 0.00 174.62 175.84 2gv5 h ASP 131 N -1.08 0.21 -0.60 3.99 3.45 -2.00 -1.99 116.42 118.39 2gv5 h ASP 131 Ca -0.47 0.06 0.04 0.00 0.43 0.00 0.00 57.03 57.10 2gv5 h ASP 131 Cb 1.27 0.04 -0.05 0.00 -0.56 0.00 0.00 39.33 40.04 2gv5 h ASP 131 CO 0.60 0.14 0.34 1.05 -1.57 0.00 0.00 179.24 179.80 2gv5 h GLU 132 N 0.38 0.64 -0.83 3.56 9.09 -1.99 -0.55 114.58 124.88 2gv5 h GLU 132 Ca 0.26 -0.04 0.01 0.00 0.05 0.00 0.00 59.36 59.63 2gv5 h GLU 132 Cb 0.28 -0.14 -0.04 0.00 -1.65 0.00 0.00 28.75 27.19 2gv5 h GLU 132 CO -0.25 0.42 0.54 0.93 0.05 0.00 0.00 179.01 180.69 2gv5 h GLU 133 N 0.66 1.10 -0.00 1.06 5.08 -1.84 -0.65 114.58 119.99 2gv5 h GLU 133 Ca 0.26 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.41 2gv5 h GLU 133 Cb 0.11 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2gv5 h GLU 133 CO -0.14 0.74 -0.63 -0.07 -1.00 0.00 0.00 179.01 177.90 2gv5 h LEU 134 N 1.13 0.01 0.03 1.33 3.38 -0.71 -3.17 115.31 117.30 2gv5 h LEU 134 Ca 0.30 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.11 2gv5 h LEU 134 Cb -0.11 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.65 2gv5 h LEU 134 CO -0.06 0.64 -0.62 0.08 0.09 0.00 0.00 178.44 178.56 2gv5 h ARG 135 N 0.01 0.37 -1.26 1.13 0.11 -0.93 -1.83 114.38 111.98 2gv5 h ARG 135 Ca -0.01 -0.44 0.00 0.00 0.10 0.00 0.00 59.98 59.64 2gv5 h ARG 135 Cb 1.11 0.13 0.00 0.00 1.11 0.00 0.00 29.97 32.33 2gv5 h ARG 135 CO 0.08 1.12 0.00 0.00 0.10 0.00 0.00 179.97 181.27 2gv5 n ALA 136 N -2.60 1.07 0.00 0.08 0.00 -0.27 0.31 120.51 119.10 2gv5 n ALA 136 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2gv5 n ALA 136 Cb 0.69 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.35 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 0.75 0.00 0.05 0.00 -0.00 -0.69 -3.09 119.36 116.38 2gv5 n ILE 138 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 62.75 62.63 2gv5 n ILE 138 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 39.64 39.57 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 -0.05 -0.38 0.38 4.57 -0.41 0.20 114.58 118.88 2gv5 h GLU 139 Ca 0.00 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.09 2gv5 h GLU 139 Cb 0.00 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 2gv5 h GLU 139 CO 0.00 -0.03 -0.14 1.49 -1.18 0.00 0.00 179.01 179.15 2gv5 h GLU 140 N -0.05 0.70 0.00 1.92 4.57 -1.75 -3.39 114.58 116.57 2gv5 h GLU 140 Ca 0.00 -0.23 -0.03 0.00 -1.18 0.00 0.00 59.36 57.92 2gv5 h GLU 140 Cb 0.05 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2gv5 h GLU 140 CO -0.01 0.81 -1.17 1.19 -1.18 0.00 0.00 179.01 178.65 2gv5 n PHE 141 N -4.16 0.00 -2.32 0.92 3.01 -1.18 -4.97 117.46 108.77 2gv5 n PHE 141 Ca 0.01 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.04 2gv5 n PHE 141 Cb 0.37 -0.11 -0.02 0.00 -0.01 0.00 0.00 39.48 39.71 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 -2.92 6.56 -0.00 4.37 2.15 0.05 -4.85 116.67 122.02 2gv5 s ASP 142 Ca -0.01 1.32 0.13 0.00 0.43 0.00 0.00 52.55 54.42 2gv5 s ASP 142 Cb 0.01 -2.54 -0.15 0.00 -0.30 0.00 0.00 42.92 39.94 2gv5 s ASP 142 CO 0.12 -1.16 0.54 0.18 -0.17 0.00 0.00 175.17 174.67 2gv5 n LEU 143 N 7.97 0.56 -0.02 -1.34 4.77 -1.26 -4.39 117.00 123.28 2gv5 n LEU 143 Ca 0.16 -0.44 -0.16 0.00 -0.03 0.00 0.00 56.01 55.54 2gv5 n LEU 143 Cb 0.46 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.45 2gv5 n LEU 143 CO 0.64 0.14 0.37 0.44 -1.33 0.00 0.00 177.39 177.65 2gv5 h ASP 144 N 0.00 0.38 0.00 -1.43 3.32 -1.89 -3.48 116.42 113.31 2gv5 h ASP 144 Ca 0.00 -0.72 0.00 0.00 0.02 0.00 0.00 57.03 56.33 2gv5 h ASP 144 Cb 0.35 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2gv5 h ASP 144 CO 0.00 1.04 0.00 0.61 -1.72 0.00 0.00 179.24 179.17 2gv5 n GLY 145 N 0.92 0.62 0.00 2.75 0.00 -1.26 -4.97 105.19 103.24 2gv5 n GLY 145 Ca -0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.11 1.61 5.75 -1.26 -4.86 116.55 117.68 2gv5 n ASP 146 Ca 0.00 -0.47 -0.01 0.00 -0.01 0.00 0.00 54.79 54.29 2gv5 n ASP 146 Cb 0.00 -0.13 -0.01 0.00 -1.03 0.00 0.00 41.12 39.95 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 0.72 0.46 3.50 6.12 0.00 -1.26 -5.00 105.19 109.72 2gv5 n GLY 147 Ca 0.16 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.08 1.78 -0.24 1.61 2.02 -1.26 -4.77 118.70 116.75 2gv5 s GLU 148 Ca 0.00 -2.03 0.00 0.00 0.02 0.00 0.00 54.97 52.97 2gv5 s GLU 148 Cb 0.00 -0.87 0.04 0.00 0.10 0.00 0.00 34.13 33.40 2gv5 s GLU 148 CO 0.00 -0.27 -0.10 0.42 0.02 0.00 0.00 175.26 175.33 2gv5 s ILE 149 N -3.22 2.50 0.79 -1.63 1.01 -1.09 -4.68 121.20 114.88 2gv5 s ILE 149 Ca 0.31 -1.24 -0.08 0.00 0.00 0.00 0.00 60.65 59.63 2gv5 s ILE 149 Cb 0.07 -2.31 0.17 0.00 0.01 0.00 0.00 42.46 40.40 2gv5 s ILE 149 CO 0.14 0.16 1.08 -0.46 0.00 0.00 0.00 174.94 175.87 2gv5 n ASN 150 N 4.58 0.62 -0.26 3.58 0.23 -1.26 0.74 115.26 123.49 2gv5 n ASN 150 Ca -0.16 -1.72 -0.05 0.00 -0.53 0.00 0.00 54.58 52.12 2gv5 n ASN 150 Cb 0.46 -0.78 0.06 0.00 -2.08 0.00 0.00 39.78 37.44 2gv5 n ASN 150 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2gv5 h GLU 151 N 0.00 0.93 -0.48 -3.83 4.81 -1.99 0.10 114.58 114.12 2gv5 h GLU 151 Ca -0.35 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 58.78 2gv5 h GLU 151 Cb 1.10 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 2gv5 h GLU 151 CO 0.30 0.62 0.14 -0.91 -0.73 0.00 0.00 179.01 178.42 2gv5 h ASN 152 N 0.96 0.71 -0.69 1.04 4.21 -1.96 -0.17 115.58 119.69 2gv5 h ASN 152 Ca 0.26 -0.22 -0.01 0.00 1.21 0.00 0.00 56.30 57.55 2gv5 h ASN 152 Cb -0.10 -0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 36.88 2gv5 h ASN 152 CO -0.06 0.74 0.41 -0.33 -1.29 0.00 0.00 177.43 176.90 2gv5 h GLU 153 N 0.65 0.96 -0.51 0.81 5.08 -1.81 -1.84 114.58 117.92 2gv5 h GLU 153 Ca 0.15 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 2gv5 h GLU 153 Cb 0.29 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2gv5 h GLU 153 CO -0.00 0.69 -0.10 0.35 -1.00 0.00 0.00 179.01 178.95 2gv5 h PHE 154 N 0.98 1.03 -0.31 4.33 3.57 -0.25 -2.32 116.94 123.98 2gv5 h PHE 154 Ca 0.25 -0.20 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2gv5 h PHE 154 Cb -0.01 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.45 2gv5 h PHE 154 CO 0.00 0.98 0.10 0.82 -2.23 0.00 0.00 178.31 177.98 2gv5 h ILE 155 N 0.84 1.20 -0.78 1.41 2.04 -0.58 -1.22 117.51 120.41 2gv5 h ILE 155 Ca 0.14 -0.64 0.10 0.00 1.00 0.00 0.00 64.86 65.45 2gv5 h ILE 155 Cb 0.64 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.70 2gv5 h ILE 155 CO 0.04 0.22 0.51 0.00 0.00 0.00 0.00 178.15 178.92 2gv5 h ALA 156 N 0.94 1.78 -0.01 1.87 0.00 -1.23 0.19 119.26 122.79 2gv5 h ALA 156 Ca 0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2gv5 h ALA 156 Cb 0.24 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2gv5 h ALA 156 CO -0.00 0.06 -0.01 0.82 0.00 0.00 0.00 179.25 180.12 2gv5 h ILE 157 N 0.71 1.33 0.00 0.00 2.04 -0.97 -3.31 117.51 117.31 2gv5 h ILE 157 Ca 0.36 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 65.24 2gv5 h ILE 157 Cb 0.45 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 2gv5 h ILE 157 CO -0.14 0.26 0.00 0.00 0.00 0.00 0.00 178.15 178.27 2gv5 s THR 159 N -3.19 5.02 0.20 0.00 2.01 0.60 -5.06 115.64 115.23 2gv5 s THR 159 Ca 0.08 0.65 -0.30 0.00 0.31 0.00 0.00 61.69 62.43 2gv5 s THR 159 Cb 0.09 -3.69 -0.08 0.00 0.01 0.00 0.00 72.50 68.83 2gv5 s THR 159 CO 0.61 0.37 1.20 -1.81 -0.69 0.00 0.00 174.62 174.30 2gv5 s ASP 160 N -1.55 7.08 0.00 3.53 1.11 -1.26 -4.87 116.67 120.72 2gv5 s ASP 160 Ca 0.31 2.27 0.00 0.00 0.18 0.00 0.00 52.55 55.31 2gv5 s ASP 160 Cb -0.15 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.23 2gv5 s ASP 160 CO 0.17 -0.36 0.00 -1.54 1.18 0.00 0.00 175.17 174.62