#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 0.21 -4.74 3.17 7.64 -1.26 -5.09 113.62 113.55 2gv1 n SER 2 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 2gv1 n SER 2 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 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 -1.76 4.24 -0.35 1.43 3.01 -1.26 -4.76 119.74 120.29 2gv1 s LYS 3 Ca 0.00 2.34 -0.00 0.00 -1.01 0.00 0.00 55.97 57.30 2gv1 s LYS 3 Cb 0.00 -3.10 0.14 0.00 -1.01 0.00 0.00 37.83 33.85 2gv1 s LYS 3 CO 0.00 -0.47 0.20 0.54 0.51 0.00 0.00 175.35 176.13 2gv1 s VAL 4 N 0.15 0.20 0.47 3.17 0.11 -0.28 -4.91 120.40 119.31 2gv1 s VAL 4 Ca 0.61 -1.68 -0.16 0.00 -2.93 0.00 0.00 61.98 57.82 2gv1 s VAL 4 Cb -0.43 -1.16 -0.08 0.00 -1.53 0.00 0.00 36.38 33.18 2gv1 s VAL 4 CO 0.42 -0.96 0.93 0.00 -3.33 0.00 0.00 175.10 172.16 2gv1 s ILE 6 N -2.44 0.19 -0.21 0.00 -5.25 -0.61 -0.72 121.20 112.16 2gv1 s ILE 6 Ca 0.58 -1.55 -0.00 0.00 -0.99 0.00 0.00 60.65 58.69 2gv1 s ILE 6 Cb -0.10 -1.28 0.02 0.00 2.95 0.00 0.00 42.46 44.06 2gv1 s ILE 6 CO 0.26 -0.86 -0.14 -0.51 -1.79 0.00 0.00 174.94 171.91 2gv1 s ILE 7 N -3.47 2.45 -0.38 8.37 2.07 -0.41 -2.36 121.20 127.47 2gv1 s ILE 7 Ca 0.03 -0.94 -0.08 0.00 -1.41 0.00 0.00 60.65 58.24 2gv1 s ILE 7 Cb 0.04 -2.13 0.05 0.00 0.13 0.00 0.00 42.46 40.56 2gv1 s ILE 7 CO -0.08 0.41 0.18 0.00 -1.91 0.00 0.00 174.94 173.54 2gv1 s ALA 8 N 1.31 3.19 -0.13 1.50 0.00 0.36 -1.62 121.76 126.37 2gv1 s ALA 8 Ca 0.03 -1.89 -0.20 0.00 0.00 0.00 0.00 51.96 49.91 2gv1 s ALA 8 Cb -0.14 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.45 2gv1 s ALA 8 CO -0.09 -1.46 0.55 -1.58 0.00 0.00 0.00 175.76 173.17 2gv1 s TRP 9 N 1.44 3.49 -0.19 0.00 0.51 0.44 -0.98 118.94 123.66 2gv1 s TRP 9 Ca 0.01 0.95 -0.02 0.00 -2.12 0.00 0.00 56.10 54.92 2gv1 s TRP 9 Cb -0.21 -2.65 -0.00 0.00 -0.81 0.00 0.00 33.47 29.80 2gv1 s TRP 9 CO 0.03 0.07 -0.10 0.08 -0.51 0.00 0.00 176.95 176.52 2gv1 s VAL 10 N 0.97 2.97 0.64 4.03 1.01 0.12 -0.60 120.40 129.54 2gv1 s VAL 10 Ca 0.28 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.67 2gv1 s VAL 10 Cb -0.16 -2.31 0.11 0.00 0.00 0.00 0.00 36.38 34.03 2gv1 s VAL 10 CO 0.12 0.48 0.89 -0.31 0.00 0.00 0.00 175.10 176.27 2gv1 s TYR 11 N 1.16 1.39 0.00 5.22 1.51 -0.01 -0.72 117.35 125.89 2gv1 s TYR 11 Ca 0.01 -0.56 0.00 0.00 -1.01 0.00 0.00 57.07 55.51 2gv1 s TYR 11 Cb -0.14 -2.54 0.00 0.00 -0.11 0.00 0.00 41.96 39.17 2gv1 s TYR 11 CO -0.03 -1.43 0.00 0.41 -1.11 0.00 0.00 175.55 173.38 2gv1 n GLY 12 N -2.51 -0.75 3.50 0.71 0.00 -1.26 -3.45 105.19 101.43 2gv1 n GLY 12 Ca 0.16 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 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 3.50 0.00 1.61 0.52 -0.22 -4.52 118.95 119.84 2gv1 s ARG 13 Ca 0.00 -1.29 0.00 0.00 -0.52 0.00 0.00 55.73 53.92 2gv1 s ARG 13 Cb 0.00 -4.93 0.00 0.00 0.52 0.00 0.00 34.95 30.54 2gv1 s ARG 13 CO 0.00 -1.96 0.00 0.28 0.02 0.00 0.00 175.30 173.64 2gv1 n VAL 14 N 6.12 0.00 -2.30 3.52 0.31 -1.26 -1.79 118.33 122.93 2gv1 n VAL 14 Ca 0.22 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 64.18 2gv1 n VAL 14 Cb 0.49 -0.63 -0.01 0.00 -0.91 0.00 0.00 33.84 32.78 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 -1.76 3.75 -0.15 5.55 -2.07 -1.26 -3.53 119.66 120.19 2gv1 s GLN 15 Ca 0.00 1.71 0.00 0.00 -1.82 0.00 0.00 55.36 55.25 2gv1 s GLN 15 Cb 0.00 -2.36 0.00 0.00 -1.09 0.00 0.00 33.01 29.56 2gv1 s GLN 15 CO 0.00 -0.54 0.00 0.41 -1.32 0.00 0.00 175.29 173.84 2gv1 n GLY 16 N 0.38 0.51 0.24 2.60 0.00 -1.26 -4.88 105.19 102.78 2gv1 n GLY 16 Ca 0.08 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.89 0.92 0.00 1.61 0.31 -1.23 -5.04 118.33 112.01 2gv1 n VAL 17 Ca -0.01 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 2gv1 n VAL 17 Cb 0.08 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 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 2.41 1.98 0.38 2.92 0.00 -1.26 -5.03 105.19 106.59 2gv1 n GLY 18 Ca -0.30 0.00 0.17 0.00 0.00 0.00 0.00 46.02 45.89 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 0.81 0.00 1.61 3.57 -1.97 -3.11 116.94 117.85 2gv1 h PHE 19 Ca 0.00 0.03 -0.46 0.00 3.53 0.00 0.00 57.97 61.07 2gv1 h PHE 19 Cb 0.00 -0.24 0.02 0.00 2.79 0.00 0.00 35.95 38.51 2gv1 h PHE 19 CO 0.00 0.16 2.88 2.89 -2.23 0.00 0.00 178.31 182.01 2gv1 n ARG 20 N -4.66 2.57 0.00 1.11 0.00 -1.26 -4.26 116.66 110.16 2gv1 n ARG 20 Ca 0.23 -1.66 0.00 0.00 -0.00 0.00 0.00 57.85 56.42 2gv1 n ARG 20 Cb 0.69 -2.53 0.00 0.00 -0.00 0.00 0.00 32.46 30.62 2gv1 n ARG 20 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 2gv1 n TYR 21 N 3.92 0.00 0.34 2.89 4.19 -1.18 -4.76 117.16 122.56 2gv1 n TYR 21 Ca 0.55 0.00 0.15 0.00 3.31 0.00 0.00 57.90 61.90 2gv1 n TYR 21 Cb 0.19 0.00 0.51 0.00 0.49 0.00 0.00 39.34 40.53 2gv1 n TYR 21 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2gv1 h THR 22 N 0.00 0.00 -1.15 2.97 1.03 -1.89 -3.25 112.91 110.63 2gv1 h THR 22 Ca 0.00 -0.53 0.35 0.00 -0.01 0.00 0.00 66.41 66.21 2gv1 h THR 22 Cb 0.00 1.47 -0.12 0.00 -1.07 0.00 0.00 68.15 68.43 2gv1 h THR 22 CO 0.00 0.00 0.72 0.00 -0.01 0.00 0.00 175.52 176.23 2gv1 h THR 23 N 0.00 0.31 0.35 0.00 1.03 -1.86 -0.34 112.91 112.40 2gv1 h THR 23 Ca 0.00 -0.09 -0.02 0.00 -0.01 0.00 0.00 66.41 66.30 2gv1 h THR 23 Cb 0.60 0.04 0.00 0.00 -1.07 0.00 0.00 68.15 67.72 2gv1 h THR 23 CO 0.00 0.05 -0.17 1.56 -0.01 0.00 0.00 175.52 176.95 2gv1 h GLN 24 N 0.25 -0.46 0.22 0.00 1.08 -1.89 -2.65 115.11 111.66 2gv1 h GLN 24 Ca 0.72 0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.95 2gv1 h GLN 24 Cb 1.98 0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 29.47 2gv1 h GLN 24 CO -0.41 -0.18 -0.52 -0.92 -0.95 0.00 0.00 178.83 175.85 2gv1 h TYR 25 N -1.03 -1.50 -0.53 2.96 5.03 -1.35 -0.52 116.97 120.03 2gv1 h TYR 25 Ca -0.05 0.03 0.07 0.00 2.58 0.00 0.00 58.73 61.37 2gv1 h TYR 25 Cb 0.49 0.63 -0.06 0.00 1.55 0.00 0.00 36.73 39.33 2gv1 h TYR 25 CO 0.03 -0.62 0.21 0.93 -1.32 0.00 0.00 178.16 177.39 2gv1 h GLU 26 N -0.82 0.39 -0.72 1.82 5.08 -1.30 -1.71 114.58 117.32 2gv1 h GLU 26 Ca -0.02 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2gv1 h GLU 26 Cb 0.79 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 2gv1 h GLU 26 CO -0.23 0.26 0.47 0.00 -1.00 0.00 0.00 179.01 178.50 2gv1 h ALA 27 N 1.35 1.71 -0.08 3.43 0.00 -1.04 -0.34 119.26 124.29 2gv1 h ALA 27 Ca 0.26 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2gv1 h ALA 27 Cb 0.27 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2gv1 h ALA 27 CO -0.25 0.18 -0.06 -0.22 0.00 0.00 0.00 179.25 178.90 2gv1 h LYS 28 N 0.74 0.11 -0.03 0.00 3.64 -0.16 0.13 116.57 121.02 2gv1 h LYS 28 Ca 0.31 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 2gv1 h LYS 28 Cb 0.26 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2gv1 h LYS 28 CO -0.10 0.19 -0.00 0.00 -2.27 0.00 0.00 179.45 177.26 2gv1 h ARG 29 N 0.11 0.05 0.06 1.90 2.47 -0.91 -3.30 114.38 114.76 2gv1 h ARG 29 Ca 0.03 -0.02 -0.22 0.00 -1.26 0.00 0.00 59.98 58.51 2gv1 h ARG 29 Cb 0.19 -0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.53 2gv1 h ARG 29 CO 0.01 0.38 -0.89 -0.07 0.56 0.00 0.00 179.97 179.95 2gv1 h LEU 30 N -0.28 0.68 0.00 3.04 3.38 -1.44 -3.48 115.31 117.21 2gv1 h LEU 30 Ca 0.01 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.17 2gv1 h LEU 30 Cb 0.36 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2gv1 h LEU 30 CO 0.00 1.42 0.00 0.61 0.09 0.00 0.00 178.44 180.56 2gv1 n GLY 31 N 1.27 0.86 3.53 0.83 0.00 0.02 -5.09 105.19 106.61 2gv1 n GLY 31 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 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 1.16 0.10 0.99 -0.00 -1.24 -5.01 118.68 114.67 2gv1 s LEU 32 Ca 0.00 1.57 0.07 0.00 -0.00 0.00 0.00 54.13 55.77 2gv1 s LEU 32 Cb 0.00 -3.57 -0.03 0.00 -0.00 0.00 0.00 46.19 42.59 2gv1 s LEU 32 CO 0.00 -3.96 -0.18 0.42 -0.00 0.00 0.00 176.35 172.63 2gv1 s THR 33 N -2.54 1.49 -3.78 5.48 -4.23 -1.26 -4.38 115.64 106.42 2gv1 s THR 33 Ca 0.68 -1.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.66 2gv1 s THR 33 Cb -0.24 -1.43 0.00 0.00 1.34 0.00 0.00 72.50 72.17 2gv1 s THR 33 CO 0.63 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 175.14 2gv1 n GLY 34 N 1.01 -0.53 3.66 3.99 0.00 -1.26 -0.82 105.19 111.24 2gv1 n GLY 34 Ca -0.19 -0.67 -0.02 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.13 -0.32 1.61 -0.85 -1.08 -2.15 117.35 110.43 2gv1 s TYR 35 Ca 0.00 -0.07 0.01 0.00 -0.52 0.00 0.00 57.07 56.49 2gv1 s TYR 35 Cb 0.00 0.58 0.10 0.00 0.38 0.00 0.00 41.96 43.03 2gv1 s TYR 35 CO 0.00 -0.55 0.09 0.00 -1.52 0.00 0.00 175.55 173.57 2gv1 s ALA 36 N -2.90 1.95 0.54 9.51 0.00 -1.21 -0.81 121.76 128.84 2gv1 s ALA 36 Ca 0.12 -1.95 0.09 0.00 0.00 0.00 0.00 51.96 50.21 2gv1 s ALA 36 Cb 0.01 -1.73 0.07 0.00 0.00 0.00 0.00 23.12 21.46 2gv1 s ALA 36 CO -0.02 -1.69 0.71 0.15 0.00 0.00 0.00 175.76 174.92 2gv1 s LYS 37 N 1.37 2.40 -0.02 0.00 1.02 0.59 -3.44 119.74 121.66 2gv1 s LYS 37 Ca 0.10 -1.60 0.05 0.00 0.02 0.00 0.00 55.97 54.54 2gv1 s LYS 37 Cb -0.18 -2.62 -0.01 0.00 -0.52 0.00 0.00 37.83 34.50 2gv1 s LYS 37 CO -0.20 -0.72 -0.16 -0.80 -0.92 0.00 0.00 175.35 172.55 2gv1 s ASN 38 N -4.57 1.98 1.00 2.83 -0.87 -1.26 0.04 114.94 114.09 2gv1 s ASN 38 Ca 0.58 -0.31 -0.15 0.00 -1.57 0.00 0.00 52.86 51.41 2gv1 s ASN 38 Cb -0.06 -0.36 0.19 0.00 -0.02 0.00 0.00 41.25 41.00 2gv1 s ASN 38 CO 0.36 0.18 1.18 -0.76 -2.57 0.00 0.00 177.10 175.49 2gv1 s LEU 39 N -0.19 1.86 -0.01 0.60 1.43 0.32 -4.91 118.68 117.79 2gv1 s LEU 39 Ca 0.02 0.68 0.19 0.00 -1.03 0.00 0.00 54.13 53.99 2gv1 s LEU 39 Cb -0.08 -2.78 0.56 0.00 0.03 0.00 0.00 46.19 43.91 2gv1 s LEU 39 CO 0.00 -3.01 1.46 -0.67 0.23 0.00 0.00 176.35 174.37 2gv1 n ASP 40 N -4.03 3.39 -0.15 2.29 2.03 -1.26 -4.15 116.55 114.67 2gv1 n ASP 40 Ca 0.11 -2.03 0.02 0.00 0.52 0.00 0.00 54.79 53.42 2gv1 n ASP 40 Cb 0.59 -0.43 0.01 0.00 -0.72 0.00 0.00 41.12 40.58 2gv1 n ASP 40 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2gv1 n ASP 41 N 1.30 1.12 0.00 1.67 2.03 -1.26 -4.99 116.55 116.42 2gv1 n ASP 41 Ca 0.21 -1.06 0.00 0.00 0.52 0.00 0.00 54.79 54.46 2gv1 n ASP 41 Cb 0.54 0.25 0.00 0.00 -0.72 0.00 0.00 41.12 41.20 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 0.50 1.68 3.52 0.27 0.00 -1.26 -5.01 105.19 104.89 2gv1 n GLY 42 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 2gv1 n GLY 42 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gv1 s SER 43 N -2.00 3.76 -0.16 1.61 0.15 -1.26 -4.17 113.70 111.63 2gv1 s SER 43 Ca 0.00 -1.06 0.01 0.00 0.70 0.00 0.00 55.95 55.60 2gv1 s SER 43 Cb 0.00 -0.38 0.02 0.00 -1.71 0.00 0.00 66.02 63.95 2gv1 s SER 43 CO 0.00 -0.08 -0.18 -0.69 1.20 0.00 0.00 173.24 173.50 2gv1 s VAL 44 N -2.53 1.84 -0.26 4.45 1.01 0.10 -0.52 120.40 124.49 2gv1 s VAL 44 Ca 0.31 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.37 2gv1 s VAL 44 Cb -0.02 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 2gv1 s VAL 44 CO 0.16 0.50 0.21 -1.61 0.00 0.00 0.00 175.10 174.37 2gv1 s GLU 45 N 1.30 4.02 -0.05 2.72 2.02 0.11 -0.70 118.70 128.11 2gv1 s GLU 45 Ca 0.03 -0.22 0.06 0.00 0.02 0.00 0.00 54.97 54.86 2gv1 s GLU 45 Cb -0.13 -3.60 -0.01 0.00 0.10 0.00 0.00 34.13 30.48 2gv1 s GLU 45 CO -0.10 -0.09 -0.25 0.08 0.02 0.00 0.00 175.26 174.93 2gv1 s VAL 46 N 1.48 2.13 0.02 2.63 1.01 -0.15 -0.30 120.40 127.23 2gv1 s VAL 46 Ca 0.09 -1.05 0.06 0.00 0.00 0.00 0.00 61.98 61.07 2gv1 s VAL 46 Cb -0.15 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 2gv1 s VAL 46 CO 0.08 0.57 -0.17 -0.69 0.00 0.00 0.00 175.10 174.89 2gv1 s VAL 47 N -0.32 1.35 -0.21 2.92 1.01 0.01 -0.49 120.40 124.67 2gv1 s VAL 47 Ca 0.01 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 60.87 2gv1 s VAL 47 Cb -0.12 -1.17 0.06 0.00 0.00 0.00 0.00 36.38 35.14 2gv1 s VAL 47 CO 0.02 0.20 0.55 0.00 0.00 0.00 0.00 175.10 175.87 2gv1 s ALA 48 N -0.66 -1.39 0.56 5.51 0.00 -1.00 -2.64 121.76 122.14 2gv1 s ALA 48 Ca 0.05 1.69 0.07 0.00 0.00 0.00 0.00 51.96 53.78 2gv1 s ALA 48 Cb -0.08 -0.99 0.07 0.00 0.00 0.00 0.00 23.12 22.13 2gv1 s ALA 48 CO 0.01 -0.28 0.62 0.00 0.00 0.00 0.00 175.76 176.10 2gv1 n GLY 50 N -1.76 -0.89 3.71 0.00 0.00 -1.26 -4.44 105.19 100.54 2gv1 n GLY 50 Ca 0.08 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 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 4.53 0.18 1.61 2.02 -1.26 -1.12 118.70 124.65 2gv1 s GLU 51 Ca 0.00 1.41 -0.19 0.00 0.02 0.00 0.00 54.97 56.20 2gv1 s GLU 51 Cb 0.00 -3.48 0.11 0.00 0.10 0.00 0.00 34.13 30.87 2gv1 s GLU 51 CO 0.00 -0.10 1.62 1.49 0.02 0.00 0.00 175.26 178.29 2gv1 h GLU 52 N 6.86 -0.14 -0.62 1.61 4.81 -1.90 0.47 114.58 125.67 2gv1 h GLU 52 Ca -0.39 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 58.95 2gv1 h GLU 52 Cb 1.20 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.54 2gv1 h GLU 52 CO 0.77 -0.09 0.21 0.78 -0.73 0.00 0.00 179.01 179.94 2gv1 h GLY 53 N -0.15 0.86 0.80 1.92 0.00 -1.97 -0.27 103.07 104.26 2gv1 h GLY 53 Ca 0.21 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 2gv1 h GLY 53 CO -0.54 -0.05 -0.02 1.46 0.00 0.00 0.00 176.54 177.39 2gv1 h GLN 54 N 0.37 0.34 -0.55 4.80 4.20 -1.62 -2.72 115.11 119.93 2gv1 h GLN 54 Ca 0.32 -0.12 0.14 0.00 0.06 0.00 0.00 58.65 59.06 2gv1 h GLN 54 Cb 0.43 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 2gv1 h GLN 54 CO -0.34 0.57 0.39 0.28 -0.67 0.00 0.00 178.83 179.05 2gv1 h VAL 55 N 0.07 0.76 -0.20 -0.54 2.07 -0.49 -1.59 116.25 116.34 2gv1 h VAL 55 Ca 0.05 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.56 2gv1 h VAL 55 Cb 0.43 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2gv1 h VAL 55 CO 0.01 0.02 0.13 -0.08 0.02 0.00 0.00 177.57 177.67 2gv1 h GLU 56 N 0.09 0.18 -0.84 1.57 4.81 -0.72 -2.20 114.58 117.47 2gv1 h GLU 56 Ca 0.26 -0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.61 2gv1 h GLU 56 Cb 0.93 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.20 2gv1 h GLU 56 CO -0.03 0.12 0.55 0.87 -0.73 0.00 0.00 179.01 179.79 2gv1 h LYS 57 N 0.18 0.68 0.03 1.92 1.57 -1.35 -1.04 116.57 118.56 2gv1 h LYS 57 Ca 0.08 -0.04 -0.27 0.00 -1.87 0.00 0.00 60.65 58.55 2gv1 h LYS 57 Cb 0.10 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 2gv1 h LYS 57 CO -0.01 0.45 -1.40 1.37 -0.57 0.00 0.00 179.45 179.28 2gv1 h LEU 58 N 0.70 0.11 -2.11 2.94 8.10 -1.58 -3.34 115.31 120.12 2gv1 h LEU 58 Ca 0.41 -0.15 0.00 0.00 0.11 0.00 0.00 57.88 58.25 2gv1 h LEU 58 Cb 0.60 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 40.79 2gv1 h LEU 58 CO -0.17 1.13 0.00 0.24 -4.11 0.00 0.00 178.44 175.53 2gv1 h MET 59 N 0.02 0.00 -0.64 0.17 0.00 -0.82 -2.75 114.93 110.90 2gv1 h MET 59 Ca -0.17 0.00 0.12 0.00 0.00 0.00 0.00 59.70 59.65 2gv1 h MET 59 Cb 1.92 0.00 -0.12 0.00 0.00 0.00 0.00 31.60 33.40 2gv1 h MET 59 CO 0.12 0.00 -0.22 -0.56 0.00 0.00 0.00 176.91 176.24 2gv1 h GLN 60 N 0.00 -0.06 -0.13 1.72 3.07 -1.40 -1.27 115.11 117.05 2gv1 h GLN 60 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.60 2gv1 h GLN 60 Cb 0.28 0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.84 2gv1 h GLN 60 CO 0.00 -0.04 -0.52 2.35 0.09 0.00 0.00 178.83 180.71 2gv1 h TRP 61 N -0.06 0.45 0.15 0.06 7.01 -1.76 -2.18 115.95 119.63 2gv1 h TRP 61 Ca 0.29 -0.15 0.01 0.00 2.11 0.00 0.00 58.89 61.15 2gv1 h TRP 61 Cb 0.52 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.46 2gv1 h TRP 61 CO -0.57 0.81 -0.24 -0.07 -2.79 0.00 0.00 178.44 175.58 2gv1 h LEU 62 N 0.29 -0.67 -1.63 0.65 3.38 -1.36 -2.25 115.31 113.71 2gv1 h LEU 62 Ca 0.01 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2gv1 h LEU 62 Cb 1.02 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2gv1 h LEU 62 CO 0.09 -0.34 -0.07 0.11 0.09 0.00 0.00 178.44 178.33 2gv1 h LYS 63 N -0.47 0.15 0.00 1.13 6.56 -1.24 -1.40 116.57 121.30 2gv1 h LYS 63 Ca 0.02 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2gv1 h LYS 63 Cb 0.47 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.11 2gv1 h LYS 63 CO -0.11 0.23 0.00 0.77 -2.06 0.00 0.00 179.45 178.28 2gv1 h SER 64 N 0.15 0.00 -0.43 0.86 0.02 -0.81 -3.46 113.55 109.87 2gv1 h SER 64 Ca 0.03 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.80 2gv1 h SER 64 Cb 0.22 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.68 2gv1 h SER 64 CO 0.01 0.00 -0.17 0.61 -1.14 0.00 0.00 176.83 176.14 2gv1 n GLY 65 N -0.43 1.08 7.00 -3.77 0.00 -0.53 -4.78 105.19 103.75 2gv1 n GLY 65 Ca 0.01 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.85 0.93 2.31 -0.02 0.00 -1.17 -4.59 105.19 100.79 2gv1 n GLY 66 Ca -0.09 0.74 -0.19 0.00 0.00 0.00 0.00 46.02 46.47 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 0.00 -2.01 -0.01 1.61 -0.04 -1.26 -5.03 135.00 128.26 2gv1 n PRO 67 Ca 0.00 -1.17 -0.19 0.00 -0.04 0.00 0.00 63.50 62.10 2gv1 n PRO 67 Cb 0.00 -1.01 -0.14 0.00 -0.04 0.00 0.00 33.50 32.31 2gv1 n PRO 67 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2gv1 n ARG 68 N -3.45 0.73 -0.10 0.54 1.74 -1.26 -4.18 116.66 110.68 2gv1 n ARG 68 Ca 0.10 0.25 0.16 0.00 -0.77 0.00 0.00 57.85 57.59 2gv1 n ARG 68 Cb 0.38 -1.70 0.56 0.00 -1.02 0.00 0.00 32.46 30.67 2gv1 n ARG 68 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2gv1 h SER 69 N 0.05 0.27 -2.68 0.55 0.87 -1.95 -3.41 113.55 107.25 2gv1 h SER 69 Ca -0.42 0.01 -0.53 0.00 -1.23 0.00 0.00 61.79 59.62 2gv1 h SER 69 Cb 2.02 -0.04 0.03 0.00 -0.44 0.00 0.00 62.40 63.98 2gv1 h SER 69 CO 0.07 0.15 1.00 0.00 -0.53 0.00 0.00 176.83 177.52 2gv1 s ALA 70 N -5.29 3.75 -0.80 6.23 0.00 -1.26 -4.96 121.76 119.43 2gv1 s ALA 70 Ca -0.07 1.34 0.02 0.00 0.00 0.00 0.00 51.96 53.25 2gv1 s ALA 70 Cb 0.20 -3.69 0.21 0.00 0.00 0.00 0.00 23.12 19.83 2gv1 s ALA 70 CO 0.75 -1.04 0.69 -2.13 0.00 0.00 0.00 175.76 174.03 2gv1 n ARG 71 N 5.08 2.37 -2.12 0.00 3.00 -0.74 -4.97 116.66 119.28 2gv1 n ARG 71 Ca 0.16 -4.52 -0.31 0.00 -0.00 0.00 0.00 57.85 53.18 2gv1 n ARG 71 Cb 0.39 -2.35 -0.04 0.00 0.00 0.00 0.00 32.46 30.46 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 -1.62 3.49 0.10 5.15 1.01 -1.26 -1.05 120.40 126.21 2gv1 s VAL 72 Ca 0.28 -0.27 -0.31 0.00 0.00 0.00 0.00 61.98 61.68 2gv1 s VAL 72 Cb -0.03 -4.13 -0.13 0.00 0.00 0.00 0.00 36.38 32.09 2gv1 s VAL 72 CO -0.12 -1.07 1.61 -0.08 0.00 0.00 0.00 175.10 175.43 2gv1 h GLU 73 N 11.84 -0.69 -3.19 2.72 4.81 -1.90 -3.47 114.58 124.71 2gv1 h GLU 73 Ca 0.02 0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2gv1 h GLU 73 Cb 1.04 0.16 -0.11 0.00 0.63 0.00 0.00 28.75 30.46 2gv1 h GLU 73 CO 1.24 -0.46 0.08 1.03 -0.73 0.00 0.00 179.01 180.17 2gv1 s ARG 74 N -5.99 1.28 -0.03 1.92 0.52 -1.26 -5.01 118.95 110.38 2gv1 s ARG 74 Ca -0.17 -0.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.37 2gv1 s ARG 74 Cb 0.06 0.54 0.02 0.00 0.52 0.00 0.00 34.95 36.09 2gv1 s ARG 74 CO 0.63 -0.54 0.00 0.08 0.02 0.00 0.00 175.30 175.49 2gv1 s VAL 75 N -3.81 0.15 0.08 3.52 1.01 -1.26 -0.83 120.40 119.26 2gv1 s VAL 75 Ca 0.04 0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.17 2gv1 s VAL 75 Cb -0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 2gv1 s VAL 75 CO -0.09 0.13 -0.13 -0.22 0.00 0.00 0.00 175.10 174.80 2gv1 s LEU 76 N 0.90 2.92 -0.02 3.92 2.96 0.23 -4.97 118.68 124.62 2gv1 s LEU 76 Ca -0.09 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.44 2gv1 s LEU 76 Cb -0.12 -1.72 0.01 0.00 0.50 0.00 0.00 46.19 44.85 2gv1 s LEU 76 CO -0.02 0.20 -0.03 -0.44 -1.32 0.00 0.00 176.35 174.74 2gv1 s SER 77 N -1.96 0.58 0.05 3.68 0.01 -1.26 -0.42 113.70 114.37 2gv1 s SER 77 Ca 0.19 -0.08 -0.04 0.00 1.31 0.00 0.00 55.95 57.33 2gv1 s SER 77 Cb -0.11 -0.17 -0.02 0.00 0.21 0.00 0.00 66.02 65.93 2gv1 s SER 77 CO 0.11 -0.00 0.06 -1.61 0.41 0.00 0.00 173.24 172.20 2gv1 s GLU 78 N 0.36 0.60 -0.01 12.44 0.41 -0.64 -5.00 118.70 126.86 2gv1 s GLU 78 Ca -0.04 -0.91 -0.30 0.00 -0.41 0.00 0.00 54.97 53.31 2gv1 s GLU 78 Cb -0.07 0.23 -0.06 0.00 -1.78 0.00 0.00 34.13 32.45 2gv1 s GLU 78 CO -0.00 -0.14 1.55 -1.25 -0.49 0.00 0.00 175.26 174.92 2gv1 s PRO 79 N -3.08 4.22 -0.30 0.39 0.04 -1.26 -1.29 135.00 133.72 2gv1 s PRO 79 Ca -0.01 2.12 -0.05 0.00 0.04 0.00 0.00 61.00 63.10 2gv1 s PRO 79 Cb 0.02 -3.74 0.03 0.00 0.04 0.00 0.00 34.50 30.84 2gv1 s PRO 79 CO -0.07 -0.72 0.05 -1.58 0.04 0.00 0.00 177.00 174.72 2gv1 s HIS 80 N 3.11 3.17 -0.70 0.56 2.46 0.10 -4.82 115.29 119.18 2gv1 s HIS 80 Ca 0.69 -1.33 0.05 0.00 0.47 0.00 0.00 55.06 54.94 2gv1 s HIS 80 Cb -0.34 -2.20 0.26 0.00 -0.13 0.00 0.00 32.58 30.17 2gv1 s HIS 80 CO 0.28 -0.68 0.84 1.58 -2.47 0.00 0.00 174.74 174.30 2gv1 n HIS 81 N 4.78 3.48 -2.37 3.88 -0.00 -1.26 -3.31 115.22 120.42 2gv1 n HIS 81 Ca -0.14 -3.96 -0.37 0.00 0.46 0.00 0.00 57.72 53.71 2gv1 n HIS 81 Cb 0.46 -0.65 -0.02 0.00 -0.12 0.00 0.00 29.99 29.66 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 -2.52 3.91 0.36 1.57 0.04 -1.26 -5.01 135.00 132.09 2gv1 s PRO 82 Ca 0.39 1.67 -0.26 0.00 0.04 0.00 0.00 61.00 62.83 2gv1 s PRO 82 Cb 0.14 -2.45 -0.09 0.00 0.04 0.00 0.00 34.50 32.14 2gv1 s PRO 82 CO 0.00 -0.40 1.13 -1.54 0.04 0.00 0.00 177.00 176.24 2gv1 s SER 83 N -1.45 6.82 0.31 6.66 1.04 -1.26 -4.84 113.70 120.98 2gv1 s SER 83 Ca 0.61 2.28 0.00 0.00 0.48 0.00 0.00 55.95 59.32 2gv1 s SER 83 Cb -0.26 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.25 2gv1 s SER 83 CO 0.32 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.69 2gv1 n GLY 84 N 0.75 -2.42 3.79 7.32 0.00 -1.26 -4.88 105.19 108.50 2gv1 n GLY 84 Ca 0.02 -1.25 -0.37 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 -2.83 3.99 0.44 1.61 -1.05 -1.26 -5.09 118.70 114.51 2gv1 s GLU 85 Ca 0.00 0.20 -0.20 0.00 -0.15 0.00 0.00 54.97 54.81 2gv1 s GLU 85 Cb 0.00 -3.31 -0.11 0.00 -0.44 0.00 0.00 34.13 30.28 2gv1 s GLU 85 CO 0.00 0.50 0.96 -1.17 0.95 0.00 0.00 175.26 176.49 2gv1 s LEU 86 N -0.35 3.90 0.00 1.83 2.96 -1.26 -5.04 118.68 120.72 2gv1 s LEU 86 Ca 0.20 1.69 0.00 0.00 -0.22 0.00 0.00 54.13 55.79 2gv1 s LEU 86 Cb -0.14 -4.54 0.00 0.00 0.50 0.00 0.00 46.19 42.01 2gv1 s LEU 86 CO 0.08 -0.40 0.22 0.35 -1.32 0.00 0.00 176.35 175.28 2gv1 n THR 87 N -0.76 0.00 -4.10 3.68 -2.24 -1.26 -4.98 114.28 104.62 2gv1 n THR 87 Ca 0.07 0.52 -0.09 0.00 -2.27 0.00 0.00 64.05 62.29 2gv1 n THR 87 Cb 0.54 -1.13 -0.10 0.00 -2.10 0.00 0.00 70.33 67.55 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 -1.89 0.33 0.47 3.42 1.01 -1.26 -4.93 116.67 113.81 2gv1 s ASP 88 Ca 0.00 -1.10 -0.23 0.00 0.71 0.00 0.00 52.55 51.94 2gv1 s ASP 88 Cb 0.00 0.28 -0.07 0.00 1.01 0.00 0.00 42.92 44.14 2gv1 s ASP 88 CO 0.00 -0.71 1.16 0.12 0.21 0.00 0.00 175.17 175.95 2gv1 s PHE 89 N -4.00 2.87 0.00 4.23 2.19 -1.26 -4.30 117.98 117.72 2gv1 s PHE 89 Ca 0.18 1.54 0.00 0.00 0.33 0.00 0.00 56.93 58.98 2gv1 s PHE 89 Cb 0.07 -3.36 0.00 0.00 -1.31 0.00 0.00 43.02 38.42 2gv1 s PHE 89 CO -0.02 -1.48 0.00 2.89 1.83 0.00 0.00 175.22 178.44 2gv1 n ARG 90 N -0.56 0.00 -2.23 10.12 1.85 -0.91 -4.91 116.66 120.02 2gv1 n ARG 90 Ca 0.08 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.90 2gv1 n ARG 90 Cb 0.48 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.89 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 0.00 0.00 0.00 8.89 -5.35 -1.26 -3.34 119.36 118.30 2gv1 n ILE 91 Ca 0.00 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 2gv1 n ILE 91 Cb 0.00 0.08 0.00 0.00 -1.74 0.00 0.00 39.64 37.98 2gv1 n ILE 91 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33