#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gv1 n SER 2 N 0.00 0.00 -4.69 3.17 2.88 -1.26 -5.13 113.62 108.59 2gv1 n SER 2 Ca 0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.22 2gv1 n SER 2 Cb 0.00 0.06 0.15 0.00 -0.75 0.00 0.00 64.21 63.67 2gv1 n SER 2 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2gv1 s LYS 3 N -1.40 1.31 -0.36 -1.46 0.00 -1.26 -4.88 119.74 111.68 2gv1 s LYS 3 Ca 0.00 1.55 0.02 0.00 0.00 0.00 0.00 55.97 57.54 2gv1 s LYS 3 Cb 0.00 -1.76 0.15 0.00 0.00 0.00 0.00 37.83 36.22 2gv1 s LYS 3 CO 0.00 -2.42 0.30 0.54 0.00 0.00 0.00 175.35 173.77 2gv1 s VAL 4 N -2.57 -0.08 0.56 1.79 0.11 -0.13 -4.90 120.40 115.17 2gv1 s VAL 4 Ca 0.67 -1.41 -0.17 0.00 -2.93 0.00 0.00 61.98 58.15 2gv1 s VAL 4 Cb -0.23 -0.90 -0.05 0.00 -1.53 0.00 0.00 36.38 33.66 2gv1 s VAL 4 CO 0.56 -0.81 1.04 0.00 -3.33 0.00 0.00 175.10 172.56 2gv1 s ILE 6 N -2.39 0.15 -0.23 0.00 -5.25 -0.91 -0.81 121.20 111.75 2gv1 s ILE 6 Ca 0.63 -1.21 -0.03 0.00 -0.99 0.00 0.00 60.65 59.05 2gv1 s ILE 6 Cb -0.15 -0.99 0.00 0.00 2.95 0.00 0.00 42.46 44.27 2gv1 s ILE 6 CO 0.32 -0.67 -0.05 -0.51 -1.79 0.00 0.00 174.94 172.25 2gv1 s ILE 7 N -2.86 3.23 -0.30 8.37 1.10 -0.16 -2.75 121.20 127.83 2gv1 s ILE 7 Ca -0.03 -0.65 -0.03 0.00 -0.51 0.00 0.00 60.65 59.43 2gv1 s ILE 7 Cb 0.00 -2.52 0.04 0.00 0.15 0.00 0.00 42.46 40.14 2gv1 s ILE 7 CO -0.06 0.35 0.02 0.00 -2.11 0.00 0.00 174.94 173.14 2gv1 s ALA 8 N 1.44 2.86 -0.25 1.50 0.00 0.09 -1.18 121.76 126.21 2gv1 s ALA 8 Ca 0.04 -1.69 -0.18 0.00 0.00 0.00 0.00 51.96 50.13 2gv1 s ALA 8 Cb -0.15 -1.98 -0.03 0.00 0.00 0.00 0.00 23.12 20.97 2gv1 s ALA 8 CO -0.04 -1.19 0.51 -1.58 0.00 0.00 0.00 175.76 173.46 2gv1 s TRP 9 N 1.31 3.29 -0.25 0.00 0.51 -0.40 -1.16 118.94 122.24 2gv1 s TRP 9 Ca -0.03 0.65 -0.08 0.00 -2.12 0.00 0.00 56.10 54.52 2gv1 s TRP 9 Cb -0.19 -2.70 -0.03 0.00 -0.81 0.00 0.00 33.47 29.74 2gv1 s TRP 9 CO -0.01 -0.24 0.09 0.08 -0.51 0.00 0.00 176.95 176.37 2gv1 s VAL 10 N 2.13 4.50 0.63 4.03 1.01 0.06 -1.47 120.40 131.29 2gv1 s VAL 10 Ca 0.21 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.12 2gv1 s VAL 10 Cb -0.16 -3.11 0.09 0.00 0.00 0.00 0.00 36.38 33.20 2gv1 s VAL 10 CO 0.09 0.32 0.87 -0.31 0.00 0.00 0.00 175.10 176.07 2gv1 s TYR 11 N 1.64 1.79 0.00 5.22 1.51 0.21 -0.83 117.35 126.89 2gv1 s TYR 11 Ca 0.06 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.73 2gv1 s TYR 11 Cb -0.15 -2.67 0.00 0.00 -0.11 0.00 0.00 41.96 39.03 2gv1 s TYR 11 CO 0.05 -1.33 0.00 0.41 -1.11 0.00 0.00 175.55 173.57 2gv1 n GLY 12 N -2.51 -0.61 3.46 0.71 0.00 -1.26 -3.66 105.19 101.33 2gv1 n GLY 12 Ca 0.14 -1.12 -0.43 0.00 0.00 0.00 0.00 46.02 44.60 2gv1 n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gv1 s ARG 13 N 0.00 3.44 0.00 1.61 0.52 -0.56 -4.38 118.95 119.58 2gv1 s ARG 13 Ca 0.00 -1.39 0.00 0.00 -0.52 0.00 0.00 55.73 53.82 2gv1 s ARG 13 Cb 0.00 -4.75 0.00 0.00 0.52 0.00 0.00 34.95 30.72 2gv1 s ARG 13 CO 0.00 -1.84 0.00 0.28 0.02 0.00 0.00 175.30 173.76 2gv1 n VAL 14 N 5.79 0.00 -2.30 3.52 0.31 -1.26 -2.35 118.33 122.04 2gv1 n VAL 14 Ca 0.16 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 64.10 2gv1 n VAL 14 Cb 0.48 -0.79 -0.03 0.00 -0.91 0.00 0.00 33.84 32.59 2gv1 n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gv1 s GLN 15 N -1.85 4.31 -0.02 5.55 -2.07 -1.26 -3.41 119.66 120.91 2gv1 s GLN 15 Ca 0.00 1.93 0.00 0.00 -1.82 0.00 0.00 55.36 55.47 2gv1 s GLN 15 Cb 0.00 -2.93 0.00 0.00 -1.09 0.00 0.00 33.01 28.99 2gv1 s GLN 15 CO 0.00 -0.13 0.00 0.41 -1.32 0.00 0.00 175.29 174.25 2gv1 n GLY 16 N 0.83 0.45 0.31 2.60 0.00 -1.26 -4.89 105.19 103.23 2gv1 n GLY 16 Ca 0.02 -0.55 -0.09 0.00 0.00 0.00 0.00 46.02 45.39 2gv1 n GLY 16 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gv1 n VAL 17 N -2.99 0.60 0.00 1.61 0.31 -1.22 -5.05 118.33 111.60 2gv1 n VAL 17 Ca -0.00 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2gv1 n VAL 17 Cb 0.01 -1.20 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 2gv1 n VAL 17 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gv1 n GLY 18 N 2.70 1.94 0.31 2.92 0.00 -1.26 -5.03 105.19 106.77 2gv1 n GLY 18 Ca -0.20 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.97 2gv1 n GLY 18 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2gv1 h PHE 19 N 0.00 0.00 -0.92 1.61 3.57 -1.97 -0.27 116.94 118.96 2gv1 h PHE 19 Ca 0.00 0.00 -0.49 0.00 3.53 0.00 0.00 57.97 61.01 2gv1 h PHE 19 Cb 0.00 0.00 -0.28 0.00 2.79 0.00 0.00 35.95 38.46 2gv1 h PHE 19 CO 0.00 0.00 0.57 2.89 -2.23 0.00 0.00 178.31 179.54 2gv1 n ARG 20 N -3.84 2.23 -0.07 1.11 -4.01 -1.26 -4.48 116.66 106.34 2gv1 n ARG 20 Ca -0.02 -3.06 -0.06 0.00 -1.04 0.00 0.00 57.85 53.68 2gv1 n ARG 20 Cb 0.13 -2.14 -0.02 0.00 -3.04 0.00 0.00 32.46 27.39 2gv1 n ARG 20 CO 0.00 0.00 0.00 0.98 -3.04 0.00 0.00 177.63 175.57 2gv1 n TYR 21 N -1.13 0.47 1.67 2.89 9.36 -0.11 -4.46 117.16 125.84 2gv1 n TYR 21 Ca 0.57 0.20 0.14 0.00 3.32 0.00 0.00 57.90 62.13 2gv1 n TYR 21 Cb 1.54 -0.59 0.81 0.00 -0.63 0.00 0.00 39.34 40.47 2gv1 n TYR 21 CO 0.00 0.00 0.00 -2.37 0.22 0.00 0.00 176.86 174.71 2gv1 n THR 22 N -4.28 0.03 0.27 2.97 5.66 -1.26 -3.39 114.28 114.28 2gv1 n THR 22 Ca -0.09 0.01 0.13 0.00 -3.05 0.00 0.00 64.05 61.05 2gv1 n THR 22 Cb 0.33 -0.55 0.83 0.00 -1.55 0.00 0.00 70.33 69.39 2gv1 n THR 22 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gv1 h THR 23 N 0.00 0.66 0.26 1.09 1.03 -1.78 -2.88 112.91 111.29 2gv1 h THR 23 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.39 2gv1 h THR 23 Cb 0.08 0.98 0.00 0.00 -1.07 0.00 0.00 68.15 68.14 2gv1 h THR 23 CO 0.00 0.00 -0.13 1.56 -0.01 0.00 0.00 175.52 176.94 2gv1 h GLN 24 N 0.00 -0.34 0.06 0.00 4.20 -1.84 -2.43 115.11 114.76 2gv1 h GLN 24 Ca 0.01 0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.77 2gv1 h GLN 24 Cb 0.07 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.87 2gv1 h GLN 24 CO -0.00 0.01 -0.40 1.88 -0.67 0.00 0.00 178.83 179.65 2gv1 h TYR 25 N -0.90 -1.12 -0.49 2.96 0.05 -1.77 -1.97 116.97 113.73 2gv1 h TYR 25 Ca -0.04 0.03 0.07 0.00 0.05 0.00 0.00 58.73 58.85 2gv1 h TYR 25 Cb 0.51 0.48 -0.06 0.00 1.01 0.00 0.00 36.73 38.67 2gv1 h TYR 25 CO 0.05 -0.49 0.14 0.93 -1.05 0.00 0.00 178.16 177.74 2gv1 h GLU 26 N -0.60 0.29 -0.54 4.88 5.08 -1.64 -0.66 114.58 121.38 2gv1 h GLU 26 Ca 0.04 -0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.54 2gv1 h GLU 26 Cb 0.65 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2gv1 h GLU 26 CO -0.27 0.19 0.40 0.00 -1.00 0.00 0.00 179.01 178.33 2gv1 h ALA 27 N 1.35 2.49 -0.06 3.43 0.00 -0.92 0.22 119.26 125.77 2gv1 h ALA 27 Ca 0.24 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 2gv1 h ALA 27 Cb 0.29 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2gv1 h ALA 27 CO -0.28 -0.68 -0.46 -0.22 0.00 0.00 0.00 179.25 177.62 2gv1 h LYS 28 N 0.00 0.15 -0.14 0.00 3.64 -0.38 0.13 116.57 119.97 2gv1 h LYS 28 Ca 0.26 -0.08 -0.19 0.00 -1.27 0.00 0.00 60.65 59.37 2gv1 h LYS 28 Cb 1.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2gv1 h LYS 28 CO -0.00 0.58 -0.70 0.00 -2.27 0.00 0.00 179.45 177.06 2gv1 h ARG 29 N 0.12 0.60 0.00 1.90 2.47 -0.87 -3.25 114.38 115.35 2gv1 h ARG 29 Ca 0.01 -0.45 -0.26 0.00 -1.26 0.00 0.00 59.98 58.01 2gv1 h ARG 29 Cb 0.86 0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 29.22 2gv1 h ARG 29 CO 0.07 1.08 -1.42 -0.07 0.56 0.00 0.00 179.97 180.19 2gv1 h LEU 30 N 0.42 0.01 0.39 3.04 -0.00 -1.49 -3.48 115.31 114.20 2gv1 h LEU 30 Ca -0.03 -0.02 -0.14 0.00 -0.00 0.00 0.00 57.88 57.70 2gv1 h LEU 30 Cb 1.28 -0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.89 2gv1 h LEU 30 CO 0.13 1.01 -0.13 0.61 -0.00 0.00 0.00 178.44 180.07 2gv1 n GLY 31 N 1.48 0.80 3.92 0.83 0.00 0.46 -5.03 105.19 107.63 2gv1 n GLY 31 Ca -0.10 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 2gv1 n GLY 31 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gv1 s LEU 32 N -1.56 2.63 0.00 0.99 2.34 -1.19 -5.04 118.68 116.86 2gv1 s LEU 32 Ca 0.00 0.28 0.00 0.00 0.06 0.00 0.00 54.13 54.47 2gv1 s LEU 32 Cb 0.00 -2.31 0.00 0.00 -0.56 0.00 0.00 46.19 43.32 2gv1 s LEU 32 CO 0.00 -2.79 0.00 0.35 -1.06 0.00 0.00 176.35 172.85 2gv1 n THR 33 N -3.81 0.00 0.00 5.48 -2.24 -1.26 -4.13 114.28 108.32 2gv1 n THR 33 Ca 0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 2gv1 n THR 33 Cb 0.59 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2gv1 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gv1 n GLY 34 N 4.21 0.23 3.58 3.38 0.00 -1.26 -3.64 105.19 111.68 2gv1 n GLY 34 Ca 0.00 -2.07 -0.06 0.00 0.00 0.00 0.00 46.02 43.89 2gv1 n GLY 34 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gv1 s TYR 35 N 0.00 -0.24 -0.33 1.61 -0.85 -1.00 -1.59 117.35 114.95 2gv1 s TYR 35 Ca 0.00 0.08 0.02 0.00 -0.52 0.00 0.00 57.07 56.66 2gv1 s TYR 35 Cb 0.00 0.56 0.10 0.00 0.38 0.00 0.00 41.96 43.00 2gv1 s TYR 35 CO 0.00 -0.52 0.07 0.00 -1.52 0.00 0.00 175.55 173.58 2gv1 s ALA 36 N -2.97 2.45 0.47 9.51 0.00 -1.21 -0.85 121.76 129.15 2gv1 s ALA 36 Ca 0.08 -2.26 0.09 0.00 0.00 0.00 0.00 51.96 49.86 2gv1 s ALA 36 Cb -0.01 -1.86 0.04 0.00 0.00 0.00 0.00 23.12 21.29 2gv1 s ALA 36 CO -0.05 -1.69 0.64 0.15 0.00 0.00 0.00 175.76 174.81 2gv1 s LYS 37 N 1.12 2.65 -0.05 0.00 1.02 0.27 -3.37 119.74 121.38 2gv1 s LYS 37 Ca 0.11 -1.38 0.05 0.00 0.02 0.00 0.00 55.97 54.77 2gv1 s LYS 37 Cb -0.19 -2.72 -0.01 0.00 -0.52 0.00 0.00 37.83 34.40 2gv1 s LYS 37 CO -0.14 -0.47 -0.20 -0.80 -0.92 0.00 0.00 175.35 172.83 2gv1 s ASN 38 N -4.45 2.44 0.96 2.83 -0.87 -1.26 -0.17 114.94 114.42 2gv1 s ASN 38 Ca 0.57 -0.40 -0.14 0.00 -1.57 0.00 0.00 52.86 51.32 2gv1 s ASN 38 Cb -0.09 -0.69 0.17 0.00 -0.02 0.00 0.00 41.25 40.63 2gv1 s ASN 38 CO 0.35 0.18 1.18 -0.76 -2.57 0.00 0.00 177.10 175.48 2gv1 s LEU 39 N -0.01 1.99 0.00 0.60 1.43 0.25 -4.92 118.68 118.02 2gv1 s LEU 39 Ca -0.04 0.74 0.19 0.00 -1.03 0.00 0.00 54.13 53.99 2gv1 s LEU 39 Cb -0.12 -2.92 0.52 0.00 0.03 0.00 0.00 46.19 43.69 2gv1 s LEU 39 CO 0.03 -2.79 1.43 0.47 0.23 0.00 0.00 176.35 175.72 2gv1 n ASP 40 N -3.89 2.91 -0.30 2.29 8.00 -1.26 -4.04 116.55 120.26 2gv1 n ASP 40 Ca 0.10 -1.96 0.05 0.00 0.71 0.00 0.00 54.79 53.69 2gv1 n ASP 40 Cb 0.59 -0.31 0.02 0.00 -0.02 0.00 0.00 41.12 41.40 2gv1 n ASP 40 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2gv1 n ASP 41 N 1.10 1.47 0.00 -2.24 2.03 -1.26 -4.98 116.55 112.68 2gv1 n ASP 41 Ca 0.19 -1.24 0.00 0.00 0.52 0.00 0.00 54.79 54.26 2gv1 n ASP 41 Cb 0.48 0.26 0.00 0.00 -0.72 0.00 0.00 41.12 41.14 2gv1 n ASP 41 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gv1 n GLY 42 N 0.74 1.06 3.93 0.27 0.00 -1.26 -5.01 105.19 104.92 2gv1 n GLY 42 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 2gv1 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gv1 s SER 43 N -1.94 5.62 -0.10 1.61 0.01 -1.26 -4.13 113.70 113.50 2gv1 s SER 43 Ca 0.00 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 56.90 2gv1 s SER 43 Cb 0.00 -1.04 0.02 0.00 0.21 0.00 0.00 66.02 65.21 2gv1 s SER 43 CO 0.00 -0.44 -0.10 -0.69 0.41 0.00 0.00 173.24 172.42 2gv1 s VAL 44 N -2.26 1.14 -0.25 3.43 1.01 -0.01 -0.58 120.40 122.88 2gv1 s VAL 44 Ca 0.44 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 61.92 2gv1 s VAL 44 Cb -0.08 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.15 2gv1 s VAL 44 CO 0.29 0.38 0.20 -1.61 0.00 0.00 0.00 175.10 174.36 2gv1 s GLU 45 N 1.39 4.04 -0.07 2.72 2.02 0.76 -0.76 118.70 128.80 2gv1 s GLU 45 Ca -0.00 -0.23 0.05 0.00 0.02 0.00 0.00 54.97 54.81 2gv1 s GLU 45 Cb -0.13 -3.58 -0.01 0.00 0.10 0.00 0.00 34.13 30.51 2gv1 s GLU 45 CO -0.05 -0.03 -0.23 0.08 0.02 0.00 0.00 175.26 175.05 2gv1 s VAL 46 N 1.32 1.93 0.02 2.63 1.01 -0.31 -0.57 120.40 126.43 2gv1 s VAL 46 Ca 0.09 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 61.15 2gv1 s VAL 46 Cb -0.14 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 2gv1 s VAL 46 CO 0.07 0.54 -0.19 -0.69 0.00 0.00 0.00 175.10 174.83 2gv1 s VAL 47 N 0.06 1.48 -0.20 2.92 1.01 -0.03 -0.73 120.40 124.90 2gv1 s VAL 47 Ca -0.09 -0.98 -0.13 0.00 0.00 0.00 0.00 61.98 60.78 2gv1 s VAL 47 Cb -0.15 -1.27 0.06 0.00 0.00 0.00 0.00 36.38 35.02 2gv1 s VAL 47 CO 0.05 0.27 0.51 0.00 0.00 0.00 0.00 175.10 175.93 2gv1 s ALA 48 N -0.64 -1.31 0.57 5.51 0.00 -1.11 -2.37 121.76 122.42 2gv1 s ALA 48 Ca 0.06 1.72 0.10 0.00 0.00 0.00 0.00 51.96 53.84 2gv1 s ALA 48 Cb -0.08 -1.03 0.09 0.00 0.00 0.00 0.00 23.12 22.10 2gv1 s ALA 48 CO 0.01 -0.29 0.78 0.00 0.00 0.00 0.00 175.76 176.26 2gv1 n GLY 50 N -2.23 -1.46 3.67 0.00 0.00 -1.26 -4.44 105.19 99.48 2gv1 n GLY 50 Ca 0.15 -1.89 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 2gv1 n GLY 50 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gv1 s GLU 51 N 0.00 4.29 0.21 1.61 0.41 -1.26 -0.95 118.70 123.00 2gv1 s GLU 51 Ca 0.00 1.63 -0.16 0.00 -0.41 0.00 0.00 54.97 56.03 2gv1 s GLU 51 Cb 0.00 -3.66 0.21 0.00 -1.78 0.00 0.00 34.13 28.90 2gv1 s GLU 51 CO 0.00 -0.57 1.60 1.49 -0.49 0.00 0.00 175.26 177.29 2gv1 h GLU 52 N 7.78 -0.07 -0.55 1.61 4.81 -1.91 0.15 114.58 126.40 2gv1 h GLU 52 Ca -0.29 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.04 2gv1 h GLU 52 Cb 1.13 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.44 2gv1 h GLU 52 CO 0.93 -0.05 0.09 0.78 -0.73 0.00 0.00 179.01 180.04 2gv1 h GLY 53 N -0.07 0.67 0.81 1.92 0.00 -1.98 0.16 103.07 104.58 2gv1 h GLY 53 Ca 0.29 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.59 2gv1 h GLY 53 CO -0.71 -0.11 0.02 1.46 0.00 0.00 0.00 176.54 177.21 2gv1 h GLN 54 N 0.22 0.25 -0.48 4.80 4.20 -1.45 -2.59 115.11 120.07 2gv1 h GLN 54 Ca 0.28 -0.07 0.07 0.00 0.06 0.00 0.00 58.65 58.99 2gv1 h GLN 54 Cb 0.41 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 2gv1 h GLN 54 CO -0.38 0.44 0.32 0.28 -0.67 0.00 0.00 178.83 178.82 2gv1 h VAL 55 N 0.02 0.95 -0.19 -0.54 2.07 -0.62 -2.35 116.25 115.59 2gv1 h VAL 55 Ca 0.04 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 2gv1 h VAL 55 Cb 0.32 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2gv1 h VAL 55 CO 0.00 0.07 -0.00 -0.08 0.02 0.00 0.00 177.57 177.58 2gv1 h GLU 56 N 0.37 0.28 -0.25 1.57 4.81 -0.28 -2.17 114.58 118.92 2gv1 h GLU 56 Ca 0.21 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.47 2gv1 h GLU 56 Cb 0.37 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2gv1 h GLU 56 CO -0.05 0.31 0.22 0.87 -0.73 0.00 0.00 179.01 179.63 2gv1 h LYS 57 N 0.28 0.00 0.00 1.92 1.57 -1.35 -1.28 116.57 117.71 2gv1 h LYS 57 Ca 0.07 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.50 2gv1 h LYS 57 Cb 0.20 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.45 2gv1 h LYS 57 CO 0.00 0.00 -2.15 1.47 -0.57 0.00 0.00 179.45 178.20 2gv1 n LEU 58 N -4.07 0.57 0.30 2.94 -0.00 -0.90 -4.36 117.00 111.48 2gv1 n LEU 58 Ca 0.03 0.14 0.17 0.00 -0.00 0.00 0.00 56.01 56.35 2gv1 n LEU 58 Cb 0.37 0.25 0.91 0.00 -0.00 0.00 0.00 43.42 44.94 2gv1 n LEU 58 CO 0.31 0.50 1.07 0.24 -0.00 0.00 0.00 177.39 179.51 2gv1 h MET 59 N 0.00 0.00 -0.66 1.47 0.00 -0.67 -2.79 114.93 112.28 2gv1 h MET 59 Ca -0.46 0.00 0.10 0.00 0.00 0.00 0.00 59.70 59.34 2gv1 h MET 59 Cb 2.14 0.00 -0.12 0.00 0.00 0.00 0.00 31.60 33.63 2gv1 h MET 59 CO 0.04 0.04 -0.42 -0.56 0.00 0.00 0.00 176.91 176.02 2gv1 h GLN 60 N 0.00 -0.17 -0.72 1.72 -0.00 -1.49 -0.36 115.11 114.10 2gv1 h GLN 60 Ca -0.00 0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.64 2gv1 h GLN 60 Cb 0.21 0.04 -0.03 0.00 -0.00 0.00 0.00 27.48 27.70 2gv1 h GLN 60 CO 0.01 -0.11 0.37 2.35 -0.00 0.00 0.00 178.83 181.45 2gv1 h TRP 61 N -0.17 1.00 0.23 0.06 7.01 -1.79 0.13 115.95 122.41 2gv1 h TRP 61 Ca 0.21 -0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.18 2gv1 h TRP 61 Cb 0.56 -0.32 -0.02 0.00 -2.10 0.00 0.00 29.16 27.28 2gv1 h TRP 61 CO -0.73 0.72 -0.23 -0.07 -2.79 0.00 0.00 178.44 175.34 2gv1 h LEU 62 N 0.99 -0.63 -1.37 0.65 3.38 -1.33 -2.01 115.31 114.98 2gv1 h LEU 62 Ca 0.25 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.21 2gv1 h LEU 62 Cb 0.07 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2gv1 h LEU 62 CO -0.04 -0.34 -0.31 0.11 0.09 0.00 0.00 178.44 177.95 2gv1 h LYS 63 N -0.50 0.00 0.00 1.13 6.56 -1.00 -2.50 116.57 120.26 2gv1 h LYS 63 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2gv1 h LYS 63 Cb 0.47 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.13 2gv1 h LYS 63 CO -0.06 0.31 0.00 1.03 -2.06 0.00 0.00 179.45 178.68 2gv1 h SER 64 N 0.00 0.00 0.00 0.86 0.87 -0.45 -3.47 113.55 111.36 2gv1 h SER 64 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2gv1 h SER 64 Cb 0.58 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2gv1 h SER 64 CO 0.04 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.95 2gv1 n GLY 65 N -0.05 0.74 7.00 5.77 0.00 -0.80 -4.88 105.19 112.97 2gv1 n GLY 65 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2gv1 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gv1 n GLY 66 N -2.46 1.04 3.68 -0.02 0.00 -1.03 -4.62 105.19 101.78 2gv1 n GLY 66 Ca 0.00 0.72 -0.29 0.00 0.00 0.00 0.00 46.02 46.46 2gv1 n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gv1 s PRO 67 N 0.00 0.23 -0.04 1.61 0.04 -1.26 -5.01 135.00 130.58 2gv1 s PRO 67 Ca 0.00 0.37 0.01 0.00 0.04 0.00 0.00 61.00 61.42 2gv1 s PRO 67 Cb 0.00 -1.73 -0.26 0.00 0.04 0.00 0.00 34.50 32.56 2gv1 s PRO 67 CO 0.00 -2.83 0.69 0.00 0.04 0.00 0.00 177.00 174.90 2gv1 h ARG 68 N -1.96 0.17 -0.61 4.56 3.08 -1.97 -3.34 114.38 114.31 2gv1 h ARG 68 Ca -0.53 -0.30 0.11 0.00 0.07 0.00 0.00 59.98 59.34 2gv1 h ARG 68 Cb 1.33 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 31.45 2gv1 h ARG 68 CO 0.55 0.96 0.41 1.03 -1.07 0.00 0.00 179.97 181.85 2gv1 h SER 69 N 0.05 0.32 -3.99 7.04 0.87 -1.94 -3.42 113.55 112.47 2gv1 h SER 69 Ca -0.29 0.01 -0.53 0.00 -1.23 0.00 0.00 61.79 59.74 2gv1 h SER 69 Cb 2.01 -0.06 0.10 0.00 -0.44 0.00 0.00 62.40 64.02 2gv1 h SER 69 CO 0.12 0.18 0.60 0.00 -0.53 0.00 0.00 176.83 177.20 2gv1 s ALA 70 N -5.34 3.08 -0.56 6.23 0.00 -1.26 -5.00 121.76 118.92 2gv1 s ALA 70 Ca -0.07 1.24 0.04 0.00 0.00 0.00 0.00 51.96 53.16 2gv1 s ALA 70 Cb 0.20 -3.50 0.14 0.00 0.00 0.00 0.00 23.12 19.95 2gv1 s ALA 70 CO 0.75 -1.00 0.31 0.50 0.00 0.00 0.00 175.76 176.32 2gv1 s ARG 71 N -2.54 2.10 -1.20 0.00 6.06 -0.99 -4.99 118.95 117.40 2gv1 s ARG 71 Ca 0.63 -2.72 -0.21 0.00 -2.50 0.00 0.00 55.73 50.93 2gv1 s ARG 71 Cb -0.38 -3.37 0.00 0.00 0.06 0.00 0.00 34.95 31.26 2gv1 s ARG 71 CO 0.47 -1.14 1.80 0.08 -2.50 0.00 0.00 175.30 174.01 2gv1 s VAL 72 N -0.44 3.83 0.11 7.11 1.01 -1.26 -1.50 120.40 129.26 2gv1 s VAL 72 Ca 0.18 -1.31 -0.22 0.00 0.00 0.00 0.00 61.98 60.63 2gv1 s VAL 72 Cb -0.23 -4.86 -0.08 0.00 0.00 0.00 0.00 36.38 31.21 2gv1 s VAL 72 CO -0.02 -1.55 1.70 -0.08 0.00 0.00 0.00 175.10 175.15 2gv1 h GLU 73 N 8.89 -0.10 -1.74 2.72 4.81 -1.92 -3.47 114.58 123.77 2gv1 h GLU 73 Ca 0.31 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.65 2gv1 h GLU 73 Cb 0.92 0.02 -0.21 0.00 0.63 0.00 0.00 28.75 30.12 2gv1 h GLU 73 CO 1.35 -0.07 0.56 1.03 -0.73 0.00 0.00 179.01 181.15 2gv1 s ARG 74 N -6.17 0.62 -0.04 1.92 1.81 -1.26 -4.99 118.95 110.84 2gv1 s ARG 74 Ca -0.14 0.01 -0.02 0.00 -1.72 0.00 0.00 55.73 53.86 2gv1 s ARG 74 Cb 0.08 0.29 0.02 0.00 -0.45 0.00 0.00 34.95 34.89 2gv1 s ARG 74 CO 0.67 -0.22 0.08 0.08 -0.68 0.00 0.00 175.30 175.23 2gv1 s VAL 75 N -1.74 -0.03 0.22 3.52 1.01 -1.26 -0.62 120.40 121.50 2gv1 s VAL 75 Ca 0.01 0.10 0.11 0.00 0.00 0.00 0.00 61.98 62.21 2gv1 s VAL 75 Cb -0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 36.38 36.19 2gv1 s VAL 75 CO -0.02 0.04 -0.22 -0.22 0.00 0.00 0.00 175.10 174.68 2gv1 s LEU 76 N 0.61 2.48 -0.03 3.92 2.96 -0.54 -4.99 118.68 123.10 2gv1 s LEU 76 Ca -0.05 -0.92 0.00 0.00 -0.22 0.00 0.00 54.13 52.95 2gv1 s LEU 76 Cb -0.07 -1.12 0.03 0.00 0.50 0.00 0.00 46.19 45.53 2gv1 s LEU 76 CO -0.02 0.08 0.01 -0.44 -1.32 0.00 0.00 176.35 174.65 2gv1 s SER 77 N -2.94 0.40 0.10 3.68 0.01 -1.26 -1.27 113.70 112.42 2gv1 s SER 77 Ca 0.23 -0.02 0.04 0.00 1.31 0.00 0.00 55.95 57.52 2gv1 s SER 77 Cb -0.07 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 65.93 2gv1 s SER 77 CO 0.11 -0.11 -0.10 -1.61 0.41 0.00 0.00 173.24 171.94 2gv1 s GLU 78 N 1.06 0.85 0.01 12.44 8.01 -0.33 -4.98 118.70 135.76 2gv1 s GLU 78 Ca -0.09 -1.15 -0.30 0.00 0.01 0.00 0.00 54.97 53.44 2gv1 s GLU 78 Cb -0.13 -0.57 -0.06 0.00 -4.31 0.00 0.00 34.13 29.06 2gv1 s GLU 78 CO -0.02 0.09 1.39 -1.25 0.01 0.00 0.00 175.26 175.48 2gv1 s PRO 79 N -2.71 4.29 -0.14 0.39 0.04 -1.26 -0.99 135.00 134.63 2gv1 s PRO 79 Ca 0.05 1.95 0.01 0.00 0.04 0.00 0.00 61.00 63.06 2gv1 s PRO 79 Cb -0.03 -3.54 -0.00 0.00 0.04 0.00 0.00 34.50 30.96 2gv1 s PRO 79 CO 0.00 -0.55 -0.18 -1.58 0.04 0.00 0.00 177.00 174.74 2gv1 s HIS 80 N 2.27 2.72 -0.47 0.56 2.46 0.01 -4.79 115.29 118.05 2gv1 s HIS 80 Ca 0.63 -1.00 0.07 0.00 0.47 0.00 0.00 55.06 55.24 2gv1 s HIS 80 Cb -0.31 -1.83 0.25 0.00 -0.13 0.00 0.00 32.58 30.55 2gv1 s HIS 80 CO 0.27 -0.43 0.58 1.58 -2.47 0.00 0.00 174.74 174.27 2gv1 n HIS 81 N 3.83 0.89 -2.21 3.88 -0.00 -1.26 -2.99 115.22 117.36 2gv1 n HIS 81 Ca -0.19 -3.74 -0.41 0.00 -0.00 0.00 0.00 57.72 53.38 2gv1 n HIS 81 Cb 0.52 -0.40 -0.03 0.00 -0.00 0.00 0.00 29.99 30.09 2gv1 n HIS 81 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 2gv1 s PRO 82 N -1.54 4.40 0.47 1.57 0.04 -1.26 -4.98 135.00 133.70 2gv1 s PRO 82 Ca 0.36 2.09 -0.24 0.00 0.04 0.00 0.00 61.00 63.24 2gv1 s PRO 82 Cb 0.16 -3.15 -0.07 0.00 0.04 0.00 0.00 34.50 31.47 2gv1 s PRO 82 CO -0.08 -0.18 1.39 -1.54 0.04 0.00 0.00 177.00 176.62 2gv1 s SER 83 N -0.07 5.78 0.29 6.66 1.04 -1.26 -4.77 113.70 121.37 2gv1 s SER 83 Ca 0.53 2.84 0.00 0.00 0.48 0.00 0.00 55.95 59.79 2gv1 s SER 83 Cb -0.37 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.10 2gv1 s SER 83 CO 0.43 -1.23 0.00 0.61 0.98 0.00 0.00 173.24 174.03 2gv1 n GLY 84 N 0.62 -2.31 3.77 7.32 0.00 -1.26 -4.86 105.19 108.47 2gv1 n GLY 84 Ca 0.06 -1.26 -0.39 0.00 0.00 0.00 0.00 46.02 44.44 2gv1 n GLY 84 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gv1 s GLU 85 N -2.68 4.29 0.50 1.61 -1.05 -1.26 -5.07 118.70 115.04 2gv1 s GLU 85 Ca 0.00 0.73 -0.20 0.00 -0.15 0.00 0.00 54.97 55.35 2gv1 s GLU 85 Cb 0.00 -3.33 -0.08 0.00 -0.44 0.00 0.00 34.13 30.28 2gv1 s GLU 85 CO 0.00 0.41 1.05 -0.51 0.95 0.00 0.00 175.26 177.16 2gv1 s LEU 86 N -0.33 3.83 0.00 1.83 1.02 -1.26 -5.03 118.68 118.73 2gv1 s LEU 86 Ca 0.31 1.97 0.00 0.00 0.02 0.00 0.00 54.13 56.42 2gv1 s LEU 86 Cb -0.18 -4.56 0.00 0.00 0.02 0.00 0.00 46.19 41.46 2gv1 s LEU 86 CO 0.17 -0.86 0.00 0.35 0.02 0.00 0.00 176.35 176.04 2gv1 n THR 87 N -1.03 0.00 -4.04 5.49 -2.24 -1.26 -5.01 114.28 106.18 2gv1 n THR 87 Ca 0.10 0.10 -0.09 0.00 -2.27 0.00 0.00 64.05 61.88 2gv1 n THR 87 Cb 0.52 -0.37 -0.08 0.00 -2.10 0.00 0.00 70.33 68.30 2gv1 n THR 87 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2gv1 s ASP 88 N -1.43 0.19 0.41 3.42 -4.77 -1.26 -4.87 116.67 108.36 2gv1 s ASP 88 Ca 0.00 -1.01 -0.25 0.00 -3.30 0.00 0.00 52.55 47.99 2gv1 s ASP 88 Cb 0.00 0.36 -0.08 0.00 -1.09 0.00 0.00 42.92 42.10 2gv1 s ASP 88 CO 0.00 -0.80 1.15 0.12 0.70 0.00 0.00 175.17 176.35 2gv1 s PHE 89 N -3.99 3.05 0.34 2.11 5.36 -1.26 -4.04 117.98 119.54 2gv1 s PHE 89 Ca 0.19 1.56 0.07 0.00 -0.96 0.00 0.00 56.93 57.79 2gv1 s PHE 89 Cb 0.05 -3.35 -0.02 0.00 -0.34 0.00 0.00 43.02 39.36 2gv1 s PHE 89 CO -0.00 -1.27 0.24 2.89 -1.46 0.00 0.00 175.22 175.62 2gv1 n ARG 90 N -0.07 0.44 -3.95 10.12 1.85 -0.62 -4.90 116.66 119.53 2gv1 n ARG 90 Ca 0.05 -3.24 -0.09 0.00 -1.00 0.00 0.00 57.85 53.56 2gv1 n ARG 90 Cb 0.47 2.45 -0.10 0.00 -1.05 0.00 0.00 32.46 34.23 2gv1 n ARG 90 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 2gv1 s ILE 91 N -3.24 0.13 -1.70 8.89 2.07 -1.26 -3.33 121.20 122.75 2gv1 s ILE 91 Ca 0.34 -1.04 0.00 0.00 -1.41 0.00 0.00 60.65 58.54 2gv1 s ILE 91 Cb 0.02 -0.68 0.00 0.00 0.13 0.00 0.00 42.46 41.92 2gv1 s ILE 91 CO 0.24 -0.57 0.42 -2.11 -1.91 0.00 0.00 174.94 171.01