#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 2.17 -4.74 6.12 7.64 -1.26 -4.99 113.62 118.56 2gv1 n SER 2 Ca 0.00 -0.05 -0.41 0.00 1.01 0.00 0.00 58.87 59.42 2gv1 n SER 2 Cb 0.00 -0.41 -0.03 0.00 -1.01 0.00 0.00 64.21 62.76 2gv1 n SER 2 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2gv1 s LYS 3 N -2.44 4.37 -0.32 1.43 3.01 -1.26 -4.70 119.74 119.83 2gv1 s LYS 3 Ca -0.31 2.08 -0.02 0.00 -1.01 0.00 0.00 55.97 56.72 2gv1 s LYS 3 Cb 0.09 -3.19 0.12 0.00 -1.01 0.00 0.00 37.83 33.84 2gv1 s LYS 3 CO 0.50 -0.27 0.18 0.54 0.51 0.00 0.00 175.35 176.81 2gv1 s VAL 4 N 0.11 -0.00 0.27 3.17 0.11 -0.24 -4.90 120.40 118.91 2gv1 s VAL 4 Ca 0.57 -1.19 -0.05 0.00 -2.93 0.00 0.00 61.98 58.38 2gv1 s VAL 4 Cb -0.37 -1.03 -0.05 0.00 -1.53 0.00 0.00 36.38 33.40 2gv1 s VAL 4 CO 0.39 -0.83 0.53 0.00 -3.33 0.00 0.00 175.10 171.85 2gv1 s ILE 6 N -2.01 0.15 -0.20 0.00 -5.25 -0.34 -0.53 121.20 113.01 2gv1 s ILE 6 Ca 0.44 -1.22 -0.01 0.00 -0.99 0.00 0.00 60.65 58.86 2gv1 s ILE 6 Cb -0.11 -1.06 0.01 0.00 2.95 0.00 0.00 42.46 44.25 2gv1 s ILE 6 CO 0.29 -0.67 -0.12 -0.51 -1.79 0.00 0.00 174.94 172.13 2gv1 s ILE 7 N -3.01 2.66 -0.35 8.37 2.07 -0.22 -2.31 121.20 128.40 2gv1 s ILE 7 Ca -0.02 -0.79 -0.06 0.00 -1.41 0.00 0.00 60.65 58.37 2gv1 s ILE 7 Cb 0.01 -2.19 0.05 0.00 0.13 0.00 0.00 42.46 40.46 2gv1 s ILE 7 CO -0.06 0.45 0.13 0.00 -1.91 0.00 0.00 174.94 173.54 2gv1 s ALA 8 N 1.36 3.07 -0.22 1.50 0.00 0.26 -1.31 121.76 126.44 2gv1 s ALA 8 Ca 0.04 -1.88 -0.18 0.00 0.00 0.00 0.00 51.96 49.94 2gv1 s ALA 8 Cb -0.14 -2.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.64 2gv1 s ALA 8 CO -0.08 -1.42 0.52 -1.58 0.00 0.00 0.00 175.76 173.20 2gv1 s TRP 9 N 1.37 3.34 -0.43 0.00 0.51 -0.26 -1.34 118.94 122.12 2gv1 s TRP 9 Ca -0.00 0.74 -0.16 0.00 -2.12 0.00 0.00 56.10 54.56 2gv1 s TRP 9 Cb -0.20 -2.69 0.04 0.00 -0.81 0.00 0.00 33.47 29.80 2gv1 s TRP 9 CO 0.02 -0.15 0.36 0.08 -0.51 0.00 0.00 176.95 176.75 2gv1 s VAL 10 N 1.83 5.20 1.11 4.03 1.01 0.03 -1.18 120.40 132.43 2gv1 s VAL 10 Ca 0.23 -0.70 -0.18 0.00 0.00 0.00 0.00 61.98 61.33 2gv1 s VAL 10 Cb -0.15 -4.02 0.25 0.00 0.00 0.00 0.00 36.38 32.46 2gv1 s VAL 10 CO 0.09 -0.42 1.18 -0.31 0.00 0.00 0.00 175.10 175.64 2gv1 s TYR 11 N 1.80 0.93 0.00 5.22 2.02 0.34 -2.02 117.35 125.63 2gv1 s TYR 11 Ca 0.06 0.46 0.00 0.00 -0.37 0.00 0.00 57.07 57.22 2gv1 s TYR 11 Cb -0.20 -3.66 0.00 0.00 -0.40 0.00 0.00 41.96 37.70 2gv1 s TYR 11 CO 0.10 -3.42 0.00 0.41 -1.57 0.00 0.00 175.55 171.07 2gv1 n GLY 12 N -1.91 -1.37 3.42 0.71 0.00 -1.26 -3.79 105.19 100.98 2gv1 n GLY 12 Ca 0.13 -1.18 -0.44 0.00 0.00 0.00 0.00 46.02 44.53 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 3.49 -0.06 1.61 0.52 -0.75 -3.87 118.95 119.89 2gv1 s ARG 13 Ca 0.00 -1.77 0.05 0.00 -0.52 0.00 0.00 55.73 53.49 2gv1 s ARG 13 Cb 0.00 -4.69 -0.07 0.00 0.52 0.00 0.00 34.95 30.71 2gv1 s ARG 13 CO 0.00 -1.66 0.01 0.28 0.02 0.00 0.00 175.30 173.95 2gv1 n VAL 14 N 5.25 0.40 -2.31 3.52 0.31 -1.16 -1.63 118.33 122.71 2gv1 n VAL 14 Ca 0.16 -0.24 -0.36 0.00 -0.01 0.00 0.00 64.34 63.89 2gv1 n VAL 14 Cb 0.48 -0.84 -0.01 0.00 -0.91 0.00 0.00 33.84 32.56 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 -2.14 3.60 0.00 5.55 -2.07 -1.23 -3.81 119.66 119.56 2gv1 s GLN 15 Ca -0.04 1.64 0.00 0.00 -1.82 0.00 0.00 55.36 55.14 2gv1 s GLN 15 Cb 0.02 -2.20 0.00 0.00 -1.09 0.00 0.00 33.01 29.74 2gv1 s GLN 15 CO 0.23 -0.65 0.00 0.41 -1.32 0.00 0.00 175.29 173.96 2gv1 n GLY 16 N 0.23 0.55 0.75 2.60 0.00 -1.26 -4.94 105.19 103.12 2gv1 n GLY 16 Ca 0.09 -0.85 -0.06 0.00 0.00 0.00 0.00 46.02 45.21 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 0.30 0.00 1.61 0.31 -1.25 -5.06 118.33 111.25 2gv1 n VAL 17 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2gv1 n VAL 17 Cb 0.11 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 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 2.72 1.77 0.39 2.92 0.00 -1.26 -5.04 105.19 106.69 2gv1 n GLY 18 Ca -0.11 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.11 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 0.72 0.00 1.61 3.57 -1.98 -2.93 116.94 117.93 2gv1 h PHE 19 Ca 0.00 0.02 -0.33 0.00 3.53 0.00 0.00 57.97 61.19 2gv1 h PHE 19 Cb 0.00 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 2gv1 h PHE 19 CO 0.00 0.13 1.59 2.89 -2.23 0.00 0.00 178.31 180.69 2gv1 n ARG 20 N -4.62 2.19 0.00 1.11 1.85 -1.26 -4.45 116.66 111.47 2gv1 n ARG 20 Ca 0.23 -1.30 0.00 0.00 -1.00 0.00 0.00 57.85 55.78 2gv1 n ARG 20 Cb 0.75 -2.26 0.00 0.00 -1.05 0.00 0.00 32.46 29.90 2gv1 n ARG 20 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60 2gv1 n TYR 21 N 3.32 0.00 1.46 2.89 4.19 -1.11 -4.65 117.16 123.26 2gv1 n TYR 21 Ca 0.47 0.00 0.14 0.00 3.31 0.00 0.00 57.90 61.82 2gv1 n TYR 21 Cb 0.42 -0.09 0.52 0.00 0.49 0.00 0.00 39.34 40.68 2gv1 n TYR 21 CO 0.00 0.00 0.00 -2.37 0.91 0.00 0.00 176.86 175.40 2gv1 n THR 22 N -1.95 0.00 -0.35 2.97 5.66 -1.26 -4.29 114.28 115.07 2gv1 n THR 22 Ca 0.00 -0.19 0.25 0.00 -3.05 0.00 0.00 64.05 61.06 2gv1 n THR 22 Cb 0.00 0.36 0.52 0.00 -1.55 0.00 0.00 70.33 69.66 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 1.78 0.44 0.25 1.09 1.03 -1.82 0.00 112.91 115.68 2gv1 h THR 23 Ca 0.00 -0.12 -0.01 0.00 -0.01 0.00 0.00 66.41 66.27 2gv1 h THR 23 Cb 0.46 0.06 0.00 0.00 -1.07 0.00 0.00 68.15 67.60 2gv1 h THR 23 CO 0.00 0.07 -0.12 1.56 -0.01 0.00 0.00 175.52 177.02 2gv1 h GLN 24 N 0.36 -0.32 -0.02 0.00 1.08 -1.89 -2.84 115.11 111.47 2gv1 h GLN 24 Ca 0.65 0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.90 2gv1 h GLN 24 Cb 1.66 0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 29.12 2gv1 h GLN 24 CO -0.36 0.02 -0.26 -0.92 -0.95 0.00 0.00 178.83 176.37 2gv1 h TYR 25 N -0.92 -0.70 -0.47 2.96 5.03 -1.49 -1.91 116.97 119.46 2gv1 h TYR 25 Ca -0.03 0.02 0.08 0.00 2.58 0.00 0.00 58.73 61.38 2gv1 h TYR 25 Cb 0.50 0.31 -0.07 0.00 1.55 0.00 0.00 36.73 39.02 2gv1 h TYR 25 CO 0.05 -0.35 0.05 0.93 -1.32 0.00 0.00 178.16 177.52 2gv1 h GLU 26 N -0.39 0.16 -0.23 1.82 3.07 -1.20 -0.73 114.58 117.07 2gv1 h GLU 26 Ca 0.07 -0.01 0.07 0.00 -0.50 0.00 0.00 59.36 58.98 2gv1 h GLU 26 Cb 0.49 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 2gv1 h GLU 26 CO -0.24 0.11 0.23 0.00 -1.40 0.00 0.00 179.01 177.71 2gv1 h ALA 27 N 1.39 1.93 0.00 3.43 0.00 -1.11 -0.01 119.26 124.89 2gv1 h ALA 27 Ca 0.23 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 2gv1 h ALA 27 Cb 0.33 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2gv1 h ALA 27 CO -0.35 -0.35 -0.56 -0.22 0.00 0.00 0.00 179.25 177.78 2gv1 h LYS 28 N 0.00 0.00 -0.21 0.00 3.64 -0.53 0.12 116.57 119.60 2gv1 h LYS 28 Ca 0.11 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.33 2gv1 h LYS 28 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2gv1 h LYS 28 CO -0.00 0.56 -0.50 0.00 -2.27 0.00 0.00 179.45 177.24 2gv1 h ARG 29 N 0.00 0.70 0.00 1.90 3.08 -0.92 -3.36 114.38 115.78 2gv1 h ARG 29 Ca -0.01 -0.48 -0.11 0.00 0.07 0.00 0.00 59.98 59.45 2gv1 h ARG 29 Cb 1.11 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.21 2gv1 h ARG 29 CO 0.07 1.10 -0.70 -0.07 -1.07 0.00 0.00 179.97 179.31 2gv1 h LEU 30 N 0.41 0.00 0.00 3.04 -0.00 -1.55 -3.49 115.31 113.72 2gv1 h LEU 30 Ca -0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 57.88 57.38 2gv1 h LEU 30 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.77 2gv1 h LEU 30 CO 0.11 1.15 0.00 0.61 -0.00 0.00 0.00 178.44 180.31 2gv1 n GLY 31 N 1.54 0.96 3.51 0.83 0.00 0.43 -5.09 105.19 107.37 2gv1 n GLY 31 Ca -0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 1.12 0.14 0.99 -0.00 -1.25 -5.03 118.68 114.66 2gv1 s LEU 32 Ca 0.00 1.67 0.07 0.00 -0.00 0.00 0.00 54.13 55.87 2gv1 s LEU 32 Cb 0.00 -3.64 -0.04 0.00 -0.00 0.00 0.00 46.19 42.51 2gv1 s LEU 32 CO 0.00 -4.13 -0.15 0.42 -0.00 0.00 0.00 176.35 172.49 2gv1 s THR 33 N -2.45 1.48 -3.97 5.48 -4.23 -1.26 -4.49 115.64 106.20 2gv1 s THR 33 Ca 0.68 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.38 2gv1 s THR 33 Cb -0.25 -1.67 0.00 0.00 1.34 0.00 0.00 72.50 71.92 2gv1 s THR 33 CO 0.64 -0.41 0.00 0.61 -0.54 0.00 0.00 174.62 174.92 2gv1 n GLY 34 N 0.38 -0.25 3.65 3.99 0.00 -1.26 -0.67 105.19 111.03 2gv1 n GLY 34 Ca -0.14 -0.88 -0.04 0.00 0.00 0.00 0.00 46.02 44.96 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 -4.00 -0.17 -0.31 1.61 -0.85 -1.05 -2.22 117.35 110.36 2gv1 s TYR 35 Ca 0.00 -0.02 -0.00 0.00 -0.52 0.00 0.00 57.07 56.52 2gv1 s TYR 35 Cb 0.00 0.58 0.10 0.00 0.38 0.00 0.00 41.96 43.02 2gv1 s TYR 35 CO 0.00 -0.58 0.08 0.00 -1.52 0.00 0.00 175.55 173.53 2gv1 s ALA 36 N -2.99 1.70 0.57 9.51 0.00 -1.19 -0.79 121.76 128.57 2gv1 s ALA 36 Ca 0.10 -1.73 0.07 0.00 0.00 0.00 0.00 51.96 50.41 2gv1 s ALA 36 Cb -0.00 -1.64 0.07 0.00 0.00 0.00 0.00 23.12 21.54 2gv1 s ALA 36 CO -0.03 -1.63 0.59 0.15 0.00 0.00 0.00 175.76 174.84 2gv1 s LYS 37 N 1.53 2.25 -0.02 0.00 1.02 0.06 -2.21 119.74 122.37 2gv1 s LYS 37 Ca 0.09 -1.88 0.06 0.00 0.02 0.00 0.00 55.97 54.26 2gv1 s LYS 37 Cb -0.17 -2.34 -0.01 0.00 -0.52 0.00 0.00 37.83 34.79 2gv1 s LYS 37 CO -0.22 -0.77 -0.21 -0.80 -0.92 0.00 0.00 175.35 172.43 2gv1 s ASN 38 N -4.48 2.52 1.13 2.83 -0.87 -1.26 -0.46 114.94 114.35 2gv1 s ASN 38 Ca 0.46 -0.39 -0.18 0.00 -1.57 0.00 0.00 52.86 51.17 2gv1 s ASN 38 Cb -0.04 -0.37 0.26 0.00 -0.02 0.00 0.00 41.25 41.08 2gv1 s ASN 38 CO 0.29 0.25 1.17 -0.76 -2.57 0.00 0.00 177.10 175.48 2gv1 s LEU 39 N -0.40 1.29 -0.08 0.60 1.43 0.24 -4.89 118.68 116.87 2gv1 s LEU 39 Ca 0.06 0.52 0.19 0.00 -1.03 0.00 0.00 54.13 53.87 2gv1 s LEU 39 Cb -0.09 -2.35 0.68 0.00 0.03 0.00 0.00 46.19 44.46 2gv1 s LEU 39 CO -0.00 -3.71 1.59 0.47 0.23 0.00 0.00 176.35 174.92 2gv1 n ASP 40 N -4.47 4.45 -0.00 2.29 9.92 -1.26 -4.32 116.55 123.17 2gv1 n ASP 40 Ca 0.14 -2.31 0.01 0.00 -0.53 0.00 0.00 54.79 52.10 2gv1 n ASP 40 Cb 0.59 -0.54 -0.02 0.00 -0.64 0.00 0.00 41.12 40.52 2gv1 n ASP 40 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2gv1 n ASP 41 N 1.22 2.45 0.00 -2.24 -0.08 -1.26 -5.01 116.55 111.62 2gv1 n ASP 41 Ca 0.25 -0.26 0.00 0.00 -1.51 0.00 0.00 54.79 53.27 2gv1 n ASP 41 Cb 0.80 1.07 0.00 0.00 2.34 0.00 0.00 41.12 45.32 2gv1 n ASP 41 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2gv1 n GLY 42 N 1.76 0.94 3.89 0.27 0.00 -1.26 -5.05 105.19 105.74 2gv1 n GLY 42 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.96 5.13 -0.09 1.61 0.01 -1.25 -2.96 113.70 115.18 2gv1 s SER 43 Ca 0.00 -0.70 0.02 0.00 1.31 0.00 0.00 55.95 56.58 2gv1 s SER 43 Cb 0.00 -0.61 0.01 0.00 0.21 0.00 0.00 66.02 65.63 2gv1 s SER 43 CO 0.00 -0.64 -0.14 -0.69 0.41 0.00 0.00 173.24 172.18 2gv1 s VAL 44 N -2.45 1.33 -0.24 3.43 1.01 -0.86 -0.59 120.40 122.04 2gv1 s VAL 44 Ca 0.48 -0.56 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 2gv1 s VAL 44 Cb -0.04 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 2gv1 s VAL 44 CO 0.28 0.40 0.08 -1.61 0.00 0.00 0.00 175.10 174.26 2gv1 s GLU 45 N 0.86 3.75 -0.03 2.72 2.02 0.39 -0.79 118.70 127.62 2gv1 s GLU 45 Ca -0.10 -0.44 0.07 0.00 0.02 0.00 0.00 54.97 54.53 2gv1 s GLU 45 Cb -0.15 -3.33 -0.02 0.00 0.10 0.00 0.00 34.13 30.73 2gv1 s GLU 45 CO 0.01 -0.09 -0.25 0.08 0.02 0.00 0.00 175.26 175.04 2gv1 s VAL 46 N 1.35 1.98 0.01 2.63 1.01 -0.45 -0.76 120.40 126.16 2gv1 s VAL 46 Ca 0.05 -1.06 0.04 0.00 0.00 0.00 0.00 61.98 61.02 2gv1 s VAL 46 Cb -0.15 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 2gv1 s VAL 46 CO 0.04 0.56 -0.13 -0.69 0.00 0.00 0.00 175.10 174.87 2gv1 s VAL 47 N -0.50 1.04 -0.15 2.92 1.01 0.03 -0.57 120.40 124.19 2gv1 s VAL 47 Ca 0.07 -0.75 -0.14 0.00 0.00 0.00 0.00 61.98 61.16 2gv1 s VAL 47 Cb -0.10 -0.91 0.04 0.00 0.00 0.00 0.00 36.38 35.41 2gv1 s VAL 47 CO -0.00 0.15 0.41 0.00 0.00 0.00 0.00 175.10 175.66 2gv1 s ALA 48 N -0.55 -1.01 0.54 5.51 0.00 -0.98 -2.54 121.76 122.73 2gv1 s ALA 48 Ca 0.03 1.15 0.04 0.00 0.00 0.00 0.00 51.96 53.19 2gv1 s ALA 48 Cb -0.06 -0.67 0.04 0.00 0.00 0.00 0.00 23.12 22.43 2gv1 s ALA 48 CO 0.00 -0.19 0.33 0.00 0.00 0.00 0.00 175.76 175.90 2gv1 n GLY 50 N -1.49 -0.97 3.71 0.00 0.00 -1.26 -4.32 105.19 100.87 2gv1 n GLY 50 Ca -0.05 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 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 4.56 0.19 1.61 8.01 -1.26 -1.08 118.70 130.73 2gv1 s GLU 51 Ca 0.00 1.35 -0.15 0.00 0.01 0.00 0.00 54.97 56.18 2gv1 s GLU 51 Cb 0.00 -3.45 0.18 0.00 -4.31 0.00 0.00 34.13 26.56 2gv1 s GLU 51 CO 0.00 -0.00 1.63 1.49 0.01 0.00 0.00 175.26 178.39 2gv1 h GLU 52 N 6.65 -0.02 -0.33 1.61 4.81 -1.90 -0.16 114.58 125.23 2gv1 h GLU 52 Ca -0.41 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.89 2gv1 h GLU 52 Cb 1.22 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.52 2gv1 h GLU 52 CO 0.75 -0.01 -0.20 0.78 -0.73 0.00 0.00 179.01 179.59 2gv1 h GLY 53 N -0.02 0.01 0.95 1.92 0.00 -1.97 0.78 103.07 104.73 2gv1 h GLY 53 Ca 0.26 0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.84 2gv1 h GLY 53 CO -0.58 -0.19 0.16 1.46 0.00 0.00 0.00 176.54 177.38 2gv1 h GLN 54 N -0.16 0.42 -0.85 4.80 4.20 -1.65 -2.57 115.11 119.30 2gv1 h GLN 54 Ca 0.17 -0.06 0.07 0.00 0.06 0.00 0.00 58.65 58.89 2gv1 h GLN 54 Cb 0.42 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.06 2gv1 h GLN 54 CO -0.43 0.38 0.52 0.28 -0.67 0.00 0.00 178.83 178.91 2gv1 h VAL 55 N 0.36 1.02 0.00 -0.54 2.07 -0.61 -2.08 116.25 116.47 2gv1 h VAL 55 Ca 0.10 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2gv1 h VAL 55 Cb 0.09 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.85 2gv1 h VAL 55 CO -0.02 0.17 -0.02 -0.08 0.02 0.00 0.00 177.57 177.64 2gv1 h GLU 56 N 0.94 0.00 0.00 1.57 4.81 -0.45 -1.87 114.58 119.58 2gv1 h GLU 56 Ca 0.38 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.60 2gv1 h GLU 56 Cb 0.21 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2gv1 h GLU 56 CO -0.19 0.02 -0.03 0.87 -0.73 0.00 0.00 179.01 178.96 2gv1 h LYS 57 N 0.00 0.00 0.00 1.92 1.79 -1.21 -1.85 116.57 117.22 2gv1 h LYS 57 Ca -0.00 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.13 2gv1 h LYS 57 Cb 0.05 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.64 2gv1 h LYS 57 CO 0.00 0.03 -2.17 1.47 -1.08 0.00 0.00 179.45 177.70 2gv1 n LEU 58 N -4.32 0.27 0.30 2.94 -0.00 -0.76 -4.34 117.00 111.09 2gv1 n LEU 58 Ca -0.03 0.13 0.18 0.00 -0.00 0.00 0.00 56.01 56.29 2gv1 n LEU 58 Cb 0.11 0.39 0.93 0.00 -0.00 0.00 0.00 43.42 44.85 2gv1 n LEU 58 CO 0.33 0.45 1.08 0.24 -0.00 0.00 0.00 177.39 179.48 2gv1 h MET 59 N 0.00 0.00 -0.34 1.47 0.00 -0.86 -2.89 114.93 112.32 2gv1 h MET 59 Ca -0.46 0.00 0.05 0.00 0.00 0.00 0.00 59.70 59.30 2gv1 h MET 59 Cb 2.14 0.00 -0.08 0.00 0.00 0.00 0.00 31.60 33.66 2gv1 h MET 59 CO 0.04 0.03 -0.52 -0.56 0.00 0.00 0.00 176.91 175.91 2gv1 h GLN 60 N 0.00 -0.41 -0.27 1.72 -0.00 -1.55 -0.02 115.11 114.57 2gv1 h GLN 60 Ca -0.00 0.03 -0.04 0.00 -0.00 0.00 0.00 58.65 58.64 2gv1 h GLN 60 Cb 0.23 0.09 -0.02 0.00 -0.00 0.00 0.00 27.48 27.79 2gv1 h GLN 60 CO 0.00 -0.27 0.01 2.35 -0.00 0.00 0.00 178.83 180.92 2gv1 h TRP 61 N -0.43 0.41 0.04 0.06 7.01 -1.80 -2.31 115.95 118.93 2gv1 h TRP 61 Ca 0.08 -0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.05 2gv1 h TRP 61 Cb 0.62 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.55 2gv1 h TRP 61 CO -0.66 0.41 -0.02 -0.07 -2.79 0.00 0.00 178.44 175.31 2gv1 h LEU 62 N 0.40 -0.04 -0.41 0.65 3.38 -1.29 0.38 115.31 118.37 2gv1 h LEU 62 Ca 0.09 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2gv1 h LEU 62 Cb 0.24 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2gv1 h LEU 62 CO 0.00 0.09 0.00 0.29 0.09 0.00 0.00 178.44 178.91 2gv1 n LYS 63 N -5.05 0.11 -0.21 1.13 4.01 -0.13 -2.64 118.16 115.37 2gv1 n LYS 63 Ca -0.08 0.36 0.08 0.00 -0.51 0.00 0.00 58.31 58.16 2gv1 n LYS 63 Cb 0.10 -1.71 0.12 0.00 -0.51 0.00 0.00 35.03 33.03 2gv1 n LYS 63 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 2gv1 n SER 64 N -1.92 1.91 -0.01 4.39 7.64 -0.89 -4.73 113.62 120.02 2gv1 n SER 64 Ca 0.03 -2.98 -0.07 0.00 1.01 0.00 0.00 58.87 56.85 2gv1 n SER 64 Cb 0.20 -0.40 -0.13 0.00 -1.01 0.00 0.00 64.21 62.87 2gv1 n SER 64 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2gv1 h GLY 65 N 0.11 0.00 -6.92 0.23 0.00 0.00 -3.47 103.07 93.02 2gv1 h GLY 65 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.80 2gv1 h GLY 65 CO 0.00 0.00 1.70 0.61 0.00 0.00 0.00 176.54 178.85 2gv1 n GLY 66 N 1.51 -0.45 2.50 4.60 0.00 -1.26 -4.94 105.19 107.15 2gv1 n GLY 66 Ca -0.14 1.14 -0.20 0.00 0.00 0.00 0.00 46.02 46.81 2gv1 n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gv1 n PRO 67 N 8.31 -1.94 0.04 1.61 -0.04 -1.26 -4.96 135.00 136.75 2gv1 n PRO 67 Ca 0.64 -1.28 -0.04 0.00 -0.04 0.00 0.00 63.50 62.78 2gv1 n PRO 67 Cb 0.02 -1.07 0.18 0.00 -0.04 0.00 0.00 33.50 32.60 2gv1 n PRO 67 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 2gv1 h ARG 68 N 0.00 0.41 0.19 0.54 0.11 -2.03 -3.33 114.38 110.28 2gv1 h ARG 68 Ca -0.29 -0.19 -0.01 0.00 0.10 0.00 0.00 59.98 59.60 2gv1 h ARG 68 Cb 0.85 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.92 2gv1 h ARG 68 CO 0.19 0.72 -0.09 1.03 0.10 0.00 0.00 179.97 181.92 2gv1 h SER 69 N 0.35 -0.22 -3.77 0.08 0.87 -1.99 -3.45 113.55 105.43 2gv1 h SER 69 Ca 0.04 -0.25 -0.55 0.00 -1.23 0.00 0.00 61.79 59.79 2gv1 h SER 69 Cb 0.80 0.06 0.18 0.00 -0.44 0.00 0.00 62.40 62.99 2gv1 h SER 69 CO 0.06 0.32 0.07 0.00 -0.53 0.00 0.00 176.83 176.76 2gv1 n ALA 70 N -2.64 -0.38 -3.84 6.23 0.00 -1.25 -4.99 120.51 113.64 2gv1 n ALA 70 Ca -0.07 -0.22 -0.28 0.00 0.00 0.00 0.00 53.44 52.88 2gv1 n ALA 70 Cb 0.23 -2.10 -0.12 0.00 0.00 0.00 0.00 19.45 17.46 2gv1 n ALA 70 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2gv1 n ARG 71 N -1.92 1.76 -1.97 0.00 3.00 -0.65 -4.71 116.66 112.18 2gv1 n ARG 71 Ca 0.13 -4.41 -0.25 0.00 -0.00 0.00 0.00 57.85 53.31 2gv1 n ARG 71 Cb 0.50 -2.24 -0.05 0.00 0.00 0.00 0.00 32.46 30.66 2gv1 n ARG 71 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2gv1 s VAL 72 N -1.43 3.37 0.06 5.15 1.01 -1.26 -1.81 120.40 125.49 2gv1 s VAL 72 Ca 0.26 -0.29 -0.32 0.00 0.00 0.00 0.00 61.98 61.63 2gv1 s VAL 72 Cb -0.03 -3.84 -0.19 0.00 0.00 0.00 0.00 36.38 32.33 2gv1 s VAL 72 CO -0.17 -0.79 1.52 -0.08 0.00 0.00 0.00 175.10 175.58 2gv1 h GLU 73 N 11.69 -0.92 -2.52 2.72 4.22 -1.90 -3.49 114.58 124.39 2gv1 h GLU 73 Ca 0.07 0.06 0.14 0.00 0.08 0.00 0.00 59.36 59.71 2gv1 h GLU 73 Cb 1.01 0.21 -0.06 0.00 0.50 0.00 0.00 28.75 30.41 2gv1 h GLU 73 CO 1.18 -0.60 0.46 1.03 -2.18 0.00 0.00 179.01 178.90 2gv1 s ARG 74 N -5.75 1.39 -0.07 1.92 0.52 -1.26 -4.99 118.95 110.71 2gv1 s ARG 74 Ca -0.17 -0.82 -0.03 0.00 -0.52 0.00 0.00 55.73 54.20 2gv1 s ARG 74 Cb 0.03 0.44 0.04 0.00 0.52 0.00 0.00 34.95 35.98 2gv1 s ARG 74 CO 0.59 -0.64 0.13 0.08 0.02 0.00 0.00 175.30 175.47 2gv1 s VAL 75 N -3.00 -0.14 0.18 3.52 1.01 -1.26 -0.51 120.40 120.21 2gv1 s VAL 75 Ca 0.15 0.28 0.05 0.00 0.00 0.00 0.00 61.98 62.46 2gv1 s VAL 75 Cb -0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 2gv1 s VAL 75 CO 0.04 0.12 0.14 -0.76 0.00 0.00 0.00 175.10 174.64 2gv1 s LEU 76 N 1.70 3.79 -0.03 3.92 1.02 -0.33 -4.97 118.68 123.79 2gv1 s LEU 76 Ca -0.03 -0.16 0.00 0.00 0.02 0.00 0.00 54.13 53.96 2gv1 s LEU 76 Cb -0.12 -2.39 0.03 0.00 0.02 0.00 0.00 46.19 43.73 2gv1 s LEU 76 CO -0.05 0.05 0.01 -0.44 0.02 0.00 0.00 176.35 175.93 2gv1 s SER 77 N -3.24 0.41 0.10 2.29 0.01 -1.26 -1.10 113.70 110.91 2gv1 s SER 77 Ca 0.31 -0.01 0.03 0.00 1.31 0.00 0.00 55.95 57.59 2gv1 s SER 77 Cb -0.10 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 65.90 2gv1 s SER 77 CO 0.24 -0.11 -0.09 -1.61 0.41 0.00 0.00 173.24 172.07 2gv1 s GLU 78 N 1.08 0.86 -0.01 12.44 8.01 -0.42 -4.98 118.70 135.68 2gv1 s GLU 78 Ca -0.09 -1.22 -0.30 0.00 0.01 0.00 0.00 54.97 53.37 2gv1 s GLU 78 Cb -0.13 -0.48 -0.06 0.00 -4.31 0.00 0.00 34.13 29.15 2gv1 s GLU 78 CO -0.02 0.06 1.45 -1.25 0.01 0.00 0.00 175.26 175.51 2gv1 s PRO 79 N -3.06 4.26 -0.21 0.39 0.04 -1.26 -1.05 135.00 134.11 2gv1 s PRO 79 Ca 0.08 2.01 -0.01 0.00 0.04 0.00 0.00 61.00 63.12 2gv1 s PRO 79 Cb -0.01 -3.62 0.01 0.00 0.04 0.00 0.00 34.50 30.92 2gv1 s PRO 79 CO -0.01 -0.63 -0.12 -1.58 0.04 0.00 0.00 177.00 174.70 2gv1 s HIS 80 N 2.64 2.90 -0.58 0.56 2.46 0.31 -4.79 115.29 118.78 2gv1 s HIS 80 Ca 0.65 -1.40 0.06 0.00 0.47 0.00 0.00 55.06 54.85 2gv1 s HIS 80 Cb -0.32 -2.01 0.25 0.00 -0.13 0.00 0.00 32.58 30.38 2gv1 s HIS 80 CO 0.27 -0.71 0.70 1.58 -2.47 0.00 0.00 174.74 174.11 2gv1 n HIS 81 N 4.69 2.69 -2.27 3.88 -0.00 -1.26 -3.08 115.22 119.87 2gv1 n HIS 81 Ca -0.19 -4.01 -0.40 0.00 0.46 0.00 0.00 57.72 53.58 2gv1 n HIS 81 Cb 0.50 -0.51 -0.03 0.00 -0.12 0.00 0.00 29.99 29.83 2gv1 n HIS 81 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 2gv1 s PRO 82 N -2.20 4.36 0.39 1.57 0.04 -1.26 -4.99 135.00 132.90 2gv1 s PRO 82 Ca 0.39 1.99 -0.26 0.00 0.04 0.00 0.00 61.00 63.16 2gv1 s PRO 82 Cb 0.16 -3.00 -0.09 0.00 0.04 0.00 0.00 34.50 31.62 2gv1 s PRO 82 CO -0.04 -0.11 1.19 -1.12 0.04 0.00 0.00 177.00 176.97 2gv1 s SER 83 N -0.78 6.55 0.31 6.66 0.01 -1.26 -4.82 113.70 120.37 2gv1 s SER 83 Ca 0.50 2.41 0.00 0.00 1.31 0.00 0.00 55.95 60.17 2gv1 s SER 83 Cb -0.35 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.26 2gv1 s SER 83 CO 0.46 -0.66 0.00 0.61 0.41 0.00 0.00 173.24 174.06 2gv1 n GLY 84 N 0.68 -2.43 3.78 3.44 0.00 -1.26 -4.88 105.19 104.52 2gv1 n GLY 84 Ca 0.04 -1.25 -0.38 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.86 4.15 0.45 1.61 -1.05 -1.26 -5.08 118.70 114.66 2gv1 s GLU 85 Ca 0.00 0.44 -0.20 0.00 -0.15 0.00 0.00 54.97 55.06 2gv1 s GLU 85 Cb 0.00 -3.33 -0.10 0.00 -0.44 0.00 0.00 34.13 30.26 2gv1 s GLU 85 CO 0.00 0.43 0.97 -1.17 0.95 0.00 0.00 175.26 176.44 2gv1 s LEU 86 N -0.26 3.88 0.00 1.83 2.96 -1.26 -5.03 118.68 120.80 2gv1 s LEU 86 Ca 0.25 1.73 0.00 0.00 -0.22 0.00 0.00 54.13 55.89 2gv1 s LEU 86 Cb -0.16 -4.54 0.00 0.00 0.50 0.00 0.00 46.19 41.99 2gv1 s LEU 86 CO 0.12 -0.48 0.20 0.35 -1.32 0.00 0.00 176.35 175.22 2gv1 n THR 87 N -0.82 0.00 -4.10 3.68 -2.24 -1.26 -5.02 114.28 104.52 2gv1 n THR 87 Ca 0.07 0.45 -0.09 0.00 -2.27 0.00 0.00 64.05 62.21 2gv1 n THR 87 Cb 0.54 -0.94 -0.10 0.00 -2.10 0.00 0.00 70.33 67.73 2gv1 n THR 87 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2gv1 s ASP 88 N -1.68 0.32 0.45 3.42 1.01 -1.26 -4.98 116.67 113.94 2gv1 s ASP 88 Ca 0.00 -1.10 -0.23 0.00 0.71 0.00 0.00 52.55 51.93 2gv1 s ASP 88 Cb 0.00 0.29 -0.08 0.00 1.01 0.00 0.00 42.92 44.14 2gv1 s ASP 88 CO 0.00 -0.71 1.13 0.12 0.21 0.00 0.00 175.17 175.92 2gv1 s PHE 89 N -4.00 2.96 0.04 4.23 5.36 -1.26 -4.38 117.98 120.93 2gv1 s PHE 89 Ca 0.18 1.56 0.01 0.00 -0.96 0.00 0.00 56.93 57.72 2gv1 s PHE 89 Cb 0.07 -3.31 -0.00 0.00 -0.34 0.00 0.00 43.02 39.44 2gv1 s PHE 89 CO -0.02 -1.29 0.03 2.89 -1.46 0.00 0.00 175.22 175.38 2gv1 n ARG 90 N -0.44 0.05 -3.27 10.12 1.85 -0.94 -4.93 116.66 119.10 2gv1 n ARG 90 Ca 0.07 -0.37 -0.12 0.00 -1.00 0.00 0.00 57.85 56.42 2gv1 n ARG 90 Cb 0.49 0.31 -0.04 0.00 -1.05 0.00 0.00 32.46 32.17 2gv1 n ARG 90 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 2gv1 n ILE 91 N -0.07 0.00 0.00 8.89 -6.64 -1.26 -3.19 119.36 117.08 2gv1 n ILE 91 Ca 0.01 -1.31 0.00 0.00 -1.77 0.00 0.00 62.75 59.67 2gv1 n ILE 91 Cb 0.07 0.56 0.00 0.00 -1.44 0.00 0.00 39.64 38.83 2gv1 n ILE 91 CO 0.00 0.00 0.00 -2.11 -1.77 0.00 0.00 176.55 172.67