#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 -0.56 -4.58 3.17 7.64 -1.26 -5.10 113.62 112.94 2gv1 n SER 2 Ca 0.00 0.24 -0.41 0.00 1.01 0.00 0.00 58.87 59.70 2gv1 n SER 2 Cb 0.00 0.74 -0.03 0.00 -1.01 0.00 0.00 64.21 63.91 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 -2.00 3.18 -1.09 1.43 3.01 -1.26 -4.60 119.74 118.41 2gv1 s LYS 3 Ca 0.00 0.68 -0.10 0.00 -1.01 0.00 0.00 55.97 55.53 2gv1 s LYS 3 Cb 0.00 -4.19 0.26 0.00 -1.01 0.00 0.00 37.83 32.89 2gv1 s LYS 3 CO 0.00 -2.07 1.11 0.54 0.51 0.00 0.00 175.35 175.44 2gv1 s VAL 4 N 6.78 5.82 0.51 3.17 0.11 -0.18 -4.76 120.40 131.85 2gv1 s VAL 4 Ca 0.61 -3.18 -0.19 0.00 -2.93 0.00 0.00 61.98 56.28 2gv1 s VAL 4 Cb -0.13 -4.63 -0.08 0.00 -1.53 0.00 0.00 36.38 30.01 2gv1 s VAL 4 CO 0.26 -1.23 1.03 0.00 -3.33 0.00 0.00 175.10 171.83 2gv1 s ILE 6 N -2.15 0.54 -0.47 0.00 -0.00 -1.12 -0.16 121.20 117.83 2gv1 s ILE 6 Ca 0.65 -0.88 -0.06 0.00 -0.00 0.00 0.00 60.65 60.37 2gv1 s ILE 6 Cb -0.15 -0.57 0.12 0.00 -0.00 0.00 0.00 42.46 41.86 2gv1 s ILE 6 CO 0.24 -0.25 0.30 -0.51 -0.00 0.00 0.00 174.94 174.72 2gv1 s ILE 7 N -1.06 3.77 -0.70 8.37 2.07 -0.74 -2.98 121.20 129.93 2gv1 s ILE 7 Ca -0.07 -2.05 -0.20 0.00 -1.41 0.00 0.00 60.65 56.93 2gv1 s ILE 7 Cb -0.08 -3.52 0.11 0.00 0.13 0.00 0.00 42.46 39.10 2gv1 s ILE 7 CO 0.00 -0.75 0.88 0.00 -1.91 0.00 0.00 174.94 173.16 2gv1 s ALA 8 N 1.09 3.35 -0.57 1.50 0.00 -0.07 -2.94 121.76 124.12 2gv1 s ALA 8 Ca 0.08 -2.29 -0.27 0.00 0.00 0.00 0.00 51.96 49.48 2gv1 s ALA 8 Cb -0.24 -3.75 -0.01 0.00 0.00 0.00 0.00 23.12 19.13 2gv1 s ALA 8 CO -0.03 -2.62 1.69 -1.58 0.00 0.00 0.00 175.76 173.22 2gv1 s TRP 9 N 2.98 1.89 -1.17 0.00 0.51 -0.25 -1.23 118.94 121.67 2gv1 s TRP 9 Ca 0.20 0.61 -0.17 0.00 -2.12 0.00 0.00 56.10 54.62 2gv1 s TRP 9 Cb -0.17 -4.22 0.12 0.00 -0.81 0.00 0.00 33.47 28.39 2gv1 s TRP 9 CO 0.03 -2.29 1.48 0.08 -0.51 0.00 0.00 176.95 175.73 2gv1 s VAL 10 N 7.72 4.59 0.19 4.03 1.01 -0.32 -1.97 120.40 135.65 2gv1 s VAL 10 Ca 0.62 -2.04 -0.31 0.00 0.00 0.00 0.00 61.98 60.26 2gv1 s VAL 10 Cb -0.13 -4.99 -0.10 0.00 0.00 0.00 0.00 36.38 31.16 2gv1 s VAL 10 CO 0.23 -1.76 1.47 -0.31 0.00 0.00 0.00 175.10 174.73 2gv1 s TYR 11 N 2.93 3.09 -5.00 5.22 2.02 0.86 -1.66 117.35 124.81 2gv1 s TYR 11 Ca 0.45 0.87 0.00 0.00 -0.37 0.00 0.00 57.07 58.01 2gv1 s TYR 11 Cb -0.01 -3.82 0.00 0.00 -0.40 0.00 0.00 41.96 37.73 2gv1 s TYR 11 CO -0.00 -2.86 0.00 0.41 -1.57 0.00 0.00 175.55 171.53 2gv1 n GLY 12 N 3.07 -0.75 2.81 0.71 0.00 -1.26 -0.35 105.19 109.42 2gv1 n GLY 12 Ca 0.10 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 2gv1 n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gv1 n ARG 13 N -1.10 3.68 -0.08 1.61 1.74 -0.70 -4.40 116.66 117.42 2gv1 n ARG 13 Ca 0.00 -3.47 -0.15 0.00 -0.77 0.00 0.00 57.85 53.46 2gv1 n ARG 13 Cb 0.00 -2.91 -0.06 0.00 -1.02 0.00 0.00 32.46 28.47 2gv1 n ARG 13 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2gv1 n VAL 14 N 3.24 0.87 -1.70 1.55 0.31 -1.26 -2.63 118.33 118.71 2gv1 n VAL 14 Ca 0.43 -0.25 -0.39 0.00 -0.01 0.00 0.00 64.34 64.11 2gv1 n VAL 14 Cb 0.35 -1.53 0.03 0.00 -0.91 0.00 0.00 33.84 31.78 2gv1 n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gv1 n GLN 15 N -3.51 1.67 0.00 5.55 10.64 -1.26 -2.81 117.38 127.66 2gv1 n GLN 15 Ca -0.30 0.61 0.00 0.00 -1.83 0.00 0.00 57.00 55.48 2gv1 n GLN 15 Cb 0.74 -2.42 0.00 0.00 -0.86 0.00 0.00 30.24 27.69 2gv1 n GLN 15 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2gv1 n GLY 16 N 0.87 2.29 0.24 2.61 0.00 -1.26 -4.77 105.19 105.16 2gv1 n GLY 16 Ca 0.09 -0.48 -0.01 0.00 0.00 0.00 0.00 46.02 45.63 2gv1 n GLY 16 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gv1 h VAL 17 N 0.00 1.23 -0.29 1.61 2.07 -1.82 -3.47 116.25 115.58 2gv1 h VAL 17 Ca 0.00 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.50 2gv1 h VAL 17 Cb 0.00 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2gv1 h VAL 17 CO 0.00 0.33 0.00 0.61 0.02 0.00 0.00 177.57 178.53 2gv1 n GLY 18 N -0.64 1.05 0.44 2.17 0.00 -1.25 -4.99 105.19 101.97 2gv1 n GLY 18 Ca 0.00 -0.24 0.26 0.00 0.00 0.00 0.00 46.02 46.04 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 0.04 0.00 1.61 3.57 -1.92 -2.91 116.94 117.33 2gv1 h PHE 19 Ca 0.00 0.00 -0.31 0.00 3.53 0.00 0.00 57.97 61.20 2gv1 h PHE 19 Cb 0.34 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 2gv1 h PHE 19 CO 0.00 0.01 1.34 0.54 -2.23 0.00 0.00 178.31 177.97 2gv1 n ARG 20 N -4.31 2.08 0.00 1.11 1.74 -1.26 -4.47 116.66 111.55 2gv1 n ARG 20 Ca 0.16 -1.22 0.00 0.00 -0.77 0.00 0.00 57.85 56.03 2gv1 n ARG 20 Cb 0.85 -2.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 2gv1 n ARG 20 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2gv1 n TYR 21 N 3.22 0.00 -0.80 -1.55 9.36 -1.10 -4.59 117.16 121.70 2gv1 n TYR 21 Ca 0.45 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.75 2gv1 n TYR 21 Cb 0.46 -0.17 0.37 0.00 -0.63 0.00 0.00 39.34 39.36 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 -1.58 2.34 -0.31 2.97 5.66 -1.26 -4.42 114.28 117.68 2gv1 n THR 22 Ca 0.00 -1.38 -0.05 0.00 -3.05 0.00 0.00 64.05 59.57 2gv1 n THR 22 Cb 0.00 -0.11 0.08 0.00 -1.55 0.00 0.00 70.33 68.75 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 3.73 1.25 0.03 1.09 1.03 -1.81 -2.03 112.91 116.20 2gv1 h THR 23 Ca 0.00 -0.65 -0.00 0.00 -0.01 0.00 0.00 66.41 65.75 2gv1 h THR 23 Cb 1.70 0.13 0.00 0.00 -1.07 0.00 0.00 68.15 68.91 2gv1 h THR 23 CO 0.36 0.29 -0.02 1.56 -0.01 0.00 0.00 175.52 177.70 2gv1 h GLN 24 N 1.19 -0.04 0.14 0.00 1.08 -1.87 0.45 115.11 116.05 2gv1 h GLN 24 Ca 0.30 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.51 2gv1 h GLN 24 Cb 0.05 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.45 2gv1 h GLN 24 CO -0.04 -0.02 -0.46 -0.92 -0.95 0.00 0.00 178.83 176.43 2gv1 h TYR 25 N -0.05 -1.32 -0.19 2.96 3.20 -1.82 0.46 116.97 120.20 2gv1 h TYR 25 Ca -0.00 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.95 2gv1 h TYR 25 Cb 0.04 0.56 -0.06 0.00 1.54 0.00 0.00 36.73 38.81 2gv1 h TYR 25 CO -0.07 -0.56 -0.18 0.93 -1.64 0.00 0.00 178.16 176.64 2gv1 h GLU 26 N -0.71 -0.19 -1.00 1.82 3.07 -1.30 -1.20 114.58 115.07 2gv1 h GLU 26 Ca 0.01 0.01 0.15 0.00 -0.50 0.00 0.00 59.36 59.03 2gv1 h GLU 26 Cb 0.72 0.04 -0.09 0.00 -0.84 0.00 0.00 28.75 28.58 2gv1 h GLU 26 CO -0.25 -0.13 0.62 0.00 -1.40 0.00 0.00 179.01 177.85 2gv1 h ALA 27 N 0.89 1.62 0.00 3.43 0.00 -0.65 -1.05 119.26 123.49 2gv1 h ALA 27 Ca 0.12 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2gv1 h ALA 27 Cb 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2gv1 h ALA 27 CO -0.31 0.08 -0.22 -0.22 0.00 0.00 0.00 179.25 178.58 2gv1 h LYS 28 N 0.87 0.00 -0.19 0.00 3.64 0.28 0.18 116.57 121.35 2gv1 h LYS 28 Ca 0.53 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.88 2gv1 h LYS 28 Cb 0.69 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 2gv1 h LYS 28 CO -0.31 0.22 0.03 0.00 -2.27 0.00 0.00 179.45 177.13 2gv1 h ARG 29 N 0.00 0.32 -0.02 1.90 2.47 -0.52 -3.22 114.38 115.32 2gv1 h ARG 29 Ca -0.00 -0.09 -0.19 0.00 -1.26 0.00 0.00 59.98 58.44 2gv1 h ARG 29 Cb 0.78 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.05 2gv1 h ARG 29 CO 0.03 0.47 -0.83 -0.07 0.56 0.00 0.00 179.97 180.14 2gv1 h LEU 30 N 0.12 0.32 -1.43 3.04 3.38 -1.32 -3.48 115.31 115.94 2gv1 h LEU 30 Ca 0.06 -0.24 -0.17 0.00 0.09 0.00 0.00 57.88 57.62 2gv1 h LEU 30 Cb 0.31 -0.10 0.07 0.00 0.09 0.00 0.00 40.66 41.03 2gv1 h LEU 30 CO 0.00 1.01 -0.34 0.61 0.09 0.00 0.00 178.44 179.82 2gv1 n GLY 31 N 0.75 0.15 3.92 0.83 0.00 0.61 -5.06 105.19 106.39 2gv1 n GLY 31 Ca -0.04 -0.22 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.01 3.08 0.00 0.99 2.34 -1.19 -5.05 118.68 114.84 2gv1 s LEU 32 Ca 0.12 -0.95 0.00 0.00 0.06 0.00 0.00 54.13 53.37 2gv1 s LEU 32 Cb -0.05 -1.66 0.00 0.00 -0.56 0.00 0.00 46.19 43.92 2gv1 s LEU 32 CO 0.34 -0.97 0.04 0.35 -1.06 0.00 0.00 176.35 175.05 2gv1 n THR 33 N -1.78 0.00 0.00 5.48 -2.24 -1.26 -3.49 114.28 110.99 2gv1 n THR 33 Ca 0.04 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2gv1 n THR 33 Cb 0.63 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 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 3.87 0.33 3.58 3.38 0.00 -1.15 -3.50 105.19 111.69 2gv1 n GLY 34 Ca -0.02 -1.85 -0.07 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.26 -0.95 1.61 -0.85 -0.54 -2.96 117.35 113.40 2gv1 s TYR 35 Ca 0.00 0.35 -0.09 0.00 -0.52 0.00 0.00 57.07 56.81 2gv1 s TYR 35 Cb 0.00 0.48 0.24 0.00 0.38 0.00 0.00 41.96 43.07 2gv1 s TYR 35 CO 0.00 -0.29 0.90 0.00 -1.52 0.00 0.00 175.55 174.64 2gv1 s ALA 36 N -1.66 4.37 0.65 9.51 0.00 -0.28 -0.45 121.76 133.90 2gv1 s ALA 36 Ca 0.03 -3.65 -0.08 0.00 0.00 0.00 0.00 51.96 48.26 2gv1 s ALA 36 Cb -0.01 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.78 2gv1 s ALA 36 CO -0.03 -2.21 0.99 0.15 0.00 0.00 0.00 175.76 174.66 2gv1 s LYS 37 N -0.78 2.81 -0.04 0.00 -0.14 -0.52 -2.25 119.74 118.82 2gv1 s LYS 37 Ca 0.25 0.16 0.04 0.00 -1.36 0.00 0.00 55.97 55.06 2gv1 s LYS 37 Cb -0.10 -2.16 -0.00 0.00 -1.68 0.00 0.00 37.83 33.89 2gv1 s LYS 37 CO -0.09 -0.89 -0.16 -0.80 -0.76 0.00 0.00 175.35 172.65 2gv1 s ASN 38 N -4.35 2.01 0.97 2.83 0.01 -1.26 -0.08 114.94 115.08 2gv1 s ASN 38 Ca 0.56 -0.33 -0.08 0.00 -0.71 0.00 0.00 52.86 52.30 2gv1 s ASN 38 Cb -0.11 -0.61 0.12 0.00 0.41 0.00 0.00 41.25 41.07 2gv1 s ASN 38 CO 0.48 0.13 0.71 0.18 -1.51 0.00 0.00 177.10 177.08 2gv1 n LEU 39 N 3.25 0.00 -0.69 0.60 4.77 -0.28 -4.97 117.00 119.68 2gv1 n LEU 39 Ca -0.19 -0.81 0.12 0.00 -0.03 0.00 0.00 56.01 55.11 2gv1 n LEU 39 Cb 0.53 -0.54 0.35 0.00 -2.33 0.00 0.00 43.42 41.44 2gv1 n LEU 39 CO 0.25 -1.00 0.77 0.47 -1.33 0.00 0.00 177.39 176.55 2gv1 n ASP 40 N -3.43 2.11 -0.03 -1.43 8.00 -1.26 -4.21 116.55 116.29 2gv1 n ASP 40 Ca 0.09 -1.73 -0.16 0.00 0.71 0.00 0.00 54.79 53.70 2gv1 n ASP 40 Cb 0.31 -0.08 -0.13 0.00 -0.02 0.00 0.00 41.12 41.20 2gv1 n ASP 40 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2gv1 h ASP 41 N 3.02 0.16 0.00 -2.24 1.82 -1.99 -3.48 116.42 113.72 2gv1 h ASP 41 Ca 0.00 -0.97 0.00 0.00 -0.39 0.00 0.00 57.03 55.67 2gv1 h ASP 41 Cb 0.65 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.61 2gv1 h ASP 41 CO 0.00 1.12 0.00 0.61 -1.61 0.00 0.00 179.24 179.36 2gv1 n GLY 42 N 1.58 1.36 3.64 -0.78 0.00 -1.26 -4.94 105.19 104.79 2gv1 n GLY 42 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 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 0.00 6.51 -0.57 1.61 0.01 -1.26 -4.10 113.70 115.90 2gv1 s SER 43 Ca 0.00 1.84 -0.22 0.00 1.31 0.00 0.00 55.95 58.88 2gv1 s SER 43 Cb 0.00 -2.53 0.05 0.00 0.21 0.00 0.00 66.02 63.75 2gv1 s SER 43 CO 0.00 -1.11 0.87 -0.69 0.41 0.00 0.00 173.24 172.72 2gv1 s VAL 44 N 4.71 4.49 -0.92 3.43 1.01 -0.66 -1.13 120.40 131.33 2gv1 s VAL 44 Ca 0.71 -0.09 -0.24 0.00 0.00 0.00 0.00 61.98 62.36 2gv1 s VAL 44 Cb -0.28 -4.52 0.04 0.00 0.00 0.00 0.00 36.38 31.62 2gv1 s VAL 44 CO 0.28 -1.13 1.41 -1.61 0.00 0.00 0.00 175.10 174.05 2gv1 s GLU 45 N 3.65 3.42 -0.35 2.72 2.02 0.89 -1.17 118.70 129.88 2gv1 s GLU 45 Ca 0.24 -0.79 -0.20 0.00 0.02 0.00 0.00 54.97 54.24 2gv1 s GLU 45 Cb -0.15 -4.95 0.00 0.00 0.10 0.00 0.00 34.13 29.12 2gv1 s GLU 45 CO 0.15 -2.22 0.62 0.08 0.02 0.00 0.00 175.26 173.90 2gv1 s VAL 46 N 5.39 4.91 -0.11 2.63 1.01 -0.37 -1.44 120.40 132.42 2gv1 s VAL 46 Ca 0.43 0.57 0.02 0.00 0.00 0.00 0.00 61.98 63.00 2gv1 s VAL 46 Cb -0.03 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 2gv1 s VAL 46 CO -0.01 -0.28 -0.19 -0.69 0.00 0.00 0.00 175.10 173.93 2gv1 s VAL 47 N 2.65 2.56 -0.20 2.92 1.01 0.40 -0.89 120.40 128.84 2gv1 s VAL 47 Ca 0.24 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 2gv1 s VAL 47 Cb -0.15 -2.03 0.08 0.00 0.00 0.00 0.00 36.38 34.29 2gv1 s VAL 47 CO 0.14 0.54 0.45 0.00 0.00 0.00 0.00 175.10 176.24 2gv1 s ALA 48 N 0.30 -1.25 0.63 5.51 0.00 -1.16 -1.47 121.76 124.31 2gv1 s ALA 48 Ca -0.14 1.65 0.04 0.00 0.00 0.00 0.00 51.96 53.51 2gv1 s ALA 48 Cb -0.17 -1.25 0.09 0.00 0.00 0.00 0.00 23.12 21.79 2gv1 s ALA 48 CO 0.07 -0.60 0.86 0.00 0.00 0.00 0.00 175.76 176.09 2gv1 n GLY 50 N -2.49 -0.22 3.79 0.00 0.00 -1.26 -4.61 105.19 100.40 2gv1 n GLY 50 Ca 0.14 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.76 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 3.56 0.15 1.61 2.02 -1.26 -1.01 118.70 123.77 2gv1 s GLU 51 Ca 0.00 1.44 -0.16 0.00 0.02 0.00 0.00 54.97 56.27 2gv1 s GLU 51 Cb 0.00 -2.05 0.03 0.00 0.10 0.00 0.00 34.13 32.21 2gv1 s GLU 51 CO 0.00 -0.65 1.78 1.49 0.02 0.00 0.00 175.26 177.90 2gv1 h GLU 52 N 1.27 0.38 -0.83 1.61 4.81 -1.93 -1.37 114.58 118.53 2gv1 h GLU 52 Ca -0.49 -0.02 0.21 0.00 -0.13 0.00 0.00 59.36 58.92 2gv1 h GLU 52 Cb 1.24 -0.09 -0.13 0.00 0.63 0.00 0.00 28.75 30.40 2gv1 h GLU 52 CO 0.58 0.25 0.19 0.78 -0.73 0.00 0.00 179.01 180.08 2gv1 h GLY 53 N 0.40 1.21 0.65 1.92 0.00 -1.98 0.16 103.07 105.43 2gv1 h GLY 53 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 2gv1 h GLY 53 CO -0.09 -0.31 -0.05 1.46 0.00 0.00 0.00 176.54 177.54 2gv1 h GLN 54 N 0.21 -0.14 -0.23 4.80 1.08 -1.76 -3.20 115.11 115.87 2gv1 h GLN 54 Ca 0.50 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.70 2gv1 h GLN 54 Cb 0.96 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.41 2gv1 h GLN 54 CO -0.62 0.20 0.10 0.28 -0.95 0.00 0.00 178.83 177.84 2gv1 h VAL 55 N -0.49 1.09 -0.94 -0.54 2.07 -0.63 -1.80 116.25 115.01 2gv1 h VAL 55 Ca -0.01 -0.29 0.13 0.00 0.82 0.00 0.00 66.70 67.35 2gv1 h VAL 55 Cb 0.40 0.81 -0.09 0.00 -1.52 0.00 0.00 31.29 30.90 2gv1 h VAL 55 CO 0.02 0.11 0.56 -0.08 0.02 0.00 0.00 177.57 178.20 2gv1 h GLU 56 N 0.32 0.82 -0.05 1.57 4.81 -0.70 -2.97 114.58 118.38 2gv1 h GLU 56 Ca 0.08 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 2gv1 h GLU 56 Cb 0.06 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2gv1 h GLU 56 CO -0.01 0.54 -0.22 0.87 -0.73 0.00 0.00 179.01 179.46 2gv1 h LYS 57 N 0.84 0.09 0.10 1.92 1.79 -1.37 0.58 116.57 120.51 2gv1 h LYS 57 Ca 0.49 -0.02 -0.27 0.00 -2.18 0.00 0.00 60.65 58.67 2gv1 h LYS 57 Cb 0.57 -0.01 0.01 0.00 -1.58 0.00 0.00 32.23 31.22 2gv1 h LYS 57 CO -0.30 0.31 -1.16 1.37 -1.08 0.00 0.00 179.45 178.59 2gv1 h LEU 58 N 0.08 0.53 -0.60 2.94 8.10 -1.66 -3.21 115.31 121.49 2gv1 h LEU 58 Ca 0.01 -0.51 -0.05 0.00 0.11 0.00 0.00 57.88 57.44 2gv1 h LEU 58 Cb 0.45 -0.17 -0.03 0.00 -0.44 0.00 0.00 40.66 40.47 2gv1 h LEU 58 CO 0.03 1.36 0.18 0.24 -4.11 0.00 0.00 178.44 176.14 2gv1 h MET 59 N 0.15 0.94 -0.79 0.17 2.86 -1.25 -0.31 114.93 116.70 2gv1 h MET 59 Ca -0.13 -0.21 0.23 0.00 -2.06 0.00 0.00 59.70 57.53 2gv1 h MET 59 Cb 1.85 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 33.35 2gv1 h MET 59 CO 0.20 0.85 0.57 1.96 1.06 0.00 0.00 176.91 181.55 2gv1 h GLN 60 N 0.86 0.00 0.19 1.72 1.08 -0.98 0.20 115.11 118.18 2gv1 h GLN 60 Ca 0.19 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 57.07 2gv1 h GLN 60 Cb 0.31 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.75 2gv1 h GLN 60 CO -0.00 0.00 -1.54 2.35 -0.95 0.00 0.00 178.83 178.68 2gv1 h TRP 61 N 0.00 0.73 -0.56 2.96 7.01 -1.35 -3.39 115.95 121.35 2gv1 h TRP 61 Ca 0.37 -0.53 0.09 0.00 2.11 0.00 0.00 58.89 60.93 2gv1 h TRP 61 Cb 1.52 -0.03 -0.07 0.00 -2.10 0.00 0.00 29.16 28.48 2gv1 h TRP 61 CO 0.00 1.60 0.16 -0.07 -2.79 0.00 0.00 178.44 177.34 2gv1 h LEU 62 N 0.00 0.10 -2.38 0.65 3.38 0.74 0.17 115.31 117.97 2gv1 h LEU 62 Ca -0.30 0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.78 2gv1 h LEU 62 Cb 2.02 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.86 2gv1 h LEU 62 CO 0.18 0.07 0.11 0.07 0.09 0.00 0.00 178.44 178.96 2gv1 h LYS 63 N 0.31 0.00 -0.02 1.13 2.10 -1.62 -0.94 116.57 117.54 2gv1 h LYS 63 Ca 0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.93 2gv1 h LYS 63 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 2gv1 h LYS 63 CO -0.33 0.00 -0.05 0.45 -2.00 0.00 0.00 179.45 177.53 2gv1 n SER 64 N -3.72 2.25 0.06 7.07 2.88 0.04 -4.33 113.62 117.86 2gv1 n SER 64 Ca -0.01 -1.62 0.03 0.00 -1.33 0.00 0.00 58.87 55.94 2gv1 n SER 64 Cb 0.21 0.07 0.42 0.00 -0.75 0.00 0.00 64.21 64.15 2gv1 n SER 64 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2gv1 h GLY 65 N 3.22 0.44 0.00 0.46 0.00 0.68 -3.41 103.07 104.45 2gv1 h GLY 65 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2gv1 h GLY 65 CO 0.00 0.19 0.00 0.61 0.00 0.00 0.00 176.54 177.34 2gv1 n GLY 66 N -1.23 -1.90 0.19 4.60 0.00 -1.26 -5.02 105.19 100.57 2gv1 n GLY 66 Ca 0.01 0.90 -0.09 0.00 0.00 0.00 0.00 46.02 46.84 2gv1 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gv1 h PRO 67 N 0.00 0.60 -0.15 1.61 0.13 -1.77 0.68 132.00 133.09 2gv1 h PRO 67 Ca 0.00 -0.10 -0.12 0.00 -0.87 0.00 0.00 66.00 64.91 2gv1 h PRO 67 Cb 0.00 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.02 2gv1 h PRO 67 CO 0.00 0.55 -0.42 0.07 -0.23 0.00 0.00 178.00 177.97 2gv1 h ARG 68 N 0.51 0.36 0.00 0.86 0.11 -1.98 -3.39 114.38 110.85 2gv1 h ARG 68 Ca 0.14 -0.18 0.00 0.00 0.10 0.00 0.00 59.98 60.04 2gv1 h ARG 68 Cb 0.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.25 2gv1 h ARG 68 CO -0.01 0.72 0.00 -1.13 0.10 0.00 0.00 179.97 179.65 2gv1 n SER 69 N -4.02 0.00 -4.59 0.08 3.41 -1.07 -4.75 113.62 102.68 2gv1 n SER 69 Ca -0.02 0.22 -0.42 0.00 -0.26 0.00 0.00 58.87 58.39 2gv1 n SER 69 Cb 0.50 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 2gv1 n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gv1 s ALA 70 N -3.53 2.74 -1.26 7.33 0.00 0.21 -4.89 121.76 122.35 2gv1 s ALA 70 Ca 0.00 0.33 -0.13 0.00 0.00 0.00 0.00 51.96 52.16 2gv1 s ALA 70 Cb 0.00 -4.06 0.14 0.00 0.00 0.00 0.00 23.12 19.20 2gv1 s ALA 70 CO 0.00 -2.82 1.66 -2.13 0.00 0.00 0.00 175.76 172.47 2gv1 n ARG 71 N 8.58 3.36 -1.92 0.00 3.00 -1.08 -4.41 116.66 124.18 2gv1 n ARG 71 Ca 0.25 -3.57 -0.39 0.00 -0.00 0.00 0.00 57.85 54.14 2gv1 n ARG 71 Cb 0.47 -3.11 -0.03 0.00 0.00 0.00 0.00 32.46 29.79 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 1.87 3.30 -0.03 5.15 1.01 -1.26 -1.72 120.40 128.71 2gv1 s VAL 72 Ca 0.44 0.21 -0.22 0.00 0.00 0.00 0.00 61.98 62.41 2gv1 s VAL 72 Cb 0.03 -3.67 -0.16 0.00 0.00 0.00 0.00 36.38 32.58 2gv1 s VAL 72 CO 0.01 -0.61 0.99 -0.33 0.00 0.00 0.00 175.10 175.16 2gv1 h GLU 73 N 15.51 -0.30 -2.84 2.72 4.39 -1.04 -3.48 114.58 129.53 2gv1 h GLU 73 Ca -0.27 0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.34 2gv1 h GLU 73 Cb 1.19 0.07 -0.20 0.00 -0.10 0.00 0.00 28.75 29.71 2gv1 h GLU 73 CO 1.16 0.07 -0.19 1.03 -1.16 0.00 0.00 179.01 179.93 2gv1 s ARG 74 N -3.88 0.74 -0.30 2.33 1.81 -0.77 -5.02 118.95 113.87 2gv1 s ARG 74 Ca -0.13 -0.11 0.01 0.00 -1.72 0.00 0.00 55.73 53.78 2gv1 s ARG 74 Cb 0.01 0.34 0.09 0.00 -0.45 0.00 0.00 34.95 34.94 2gv1 s ARG 74 CO 0.49 -0.21 0.06 0.08 -0.68 0.00 0.00 175.30 175.03 2gv1 s VAL 75 N -1.32 1.37 -0.32 3.52 1.01 -1.26 -0.10 120.40 123.30 2gv1 s VAL 75 Ca -0.13 -1.61 -0.09 0.00 0.00 0.00 0.00 61.98 60.15 2gv1 s VAL 75 Cb -0.04 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.39 2gv1 s VAL 75 CO 0.05 -0.54 0.15 -0.22 0.00 0.00 0.00 175.10 174.54 2gv1 s LEU 76 N 1.39 4.18 -0.12 3.92 2.96 -0.83 -4.95 118.68 125.22 2gv1 s LEU 76 Ca 0.07 -0.68 -0.08 0.00 -0.22 0.00 0.00 54.13 53.22 2gv1 s LEU 76 Cb -0.18 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 2gv1 s LEU 76 CO -0.16 -0.24 0.17 -0.44 -1.32 0.00 0.00 176.35 174.36 2gv1 s SER 77 N 1.57 6.40 0.06 3.68 0.01 -1.26 -1.09 113.70 123.08 2gv1 s SER 77 Ca 0.03 0.48 0.05 0.00 1.31 0.00 0.00 55.95 57.82 2gv1 s SER 77 Cb -0.18 -2.09 -0.03 0.00 0.21 0.00 0.00 66.02 63.93 2gv1 s SER 77 CO 0.05 0.36 -0.15 -1.61 0.41 0.00 0.00 173.24 172.30 2gv1 s GLU 78 N -0.77 0.88 -0.30 12.44 2.02 -1.15 -4.96 118.70 126.86 2gv1 s GLU 78 Ca 0.15 -0.92 -0.28 0.00 0.02 0.00 0.00 54.97 53.94 2gv1 s GLU 78 Cb -0.12 -0.91 -0.03 0.00 0.10 0.00 0.00 34.13 33.17 2gv1 s GLU 78 CO 0.04 0.21 1.93 -1.25 0.02 0.00 0.00 175.26 176.20 2gv1 s PRO 79 N -1.59 3.27 -0.39 0.39 0.04 -1.26 -1.79 135.00 133.67 2gv1 s PRO 79 Ca -0.00 1.61 -0.22 0.00 0.04 0.00 0.00 61.00 62.43 2gv1 s PRO 79 Cb -0.09 -4.25 0.01 0.00 0.04 0.00 0.00 34.50 30.21 2gv1 s PRO 79 CO 0.02 -1.94 0.71 -1.58 0.04 0.00 0.00 177.00 174.25 2gv1 s HIS 80 N 7.33 3.10 -0.85 0.56 2.46 0.77 -4.91 115.29 123.75 2gv1 s HIS 80 Ca 0.86 0.33 0.01 0.00 0.47 0.00 0.00 55.06 56.72 2gv1 s HIS 80 Cb -0.26 -3.34 0.26 0.00 -0.13 0.00 0.00 32.58 29.12 2gv1 s HIS 80 CO 0.34 -0.75 1.02 -2.39 -2.47 0.00 0.00 174.74 170.48 2gv1 n HIS 81 N 6.31 3.29 -2.36 3.88 1.44 -1.26 -3.65 115.22 122.86 2gv1 n HIS 81 Ca 0.01 -3.60 -0.41 0.00 -2.01 0.00 0.00 57.72 51.71 2gv1 n HIS 81 Cb 0.48 -0.93 -0.03 0.00 0.12 0.00 0.00 29.99 29.63 2gv1 n HIS 81 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2gv1 s PRO 82 N -2.35 4.49 0.24 -1.40 0.04 -1.26 -5.01 135.00 129.76 2gv1 s PRO 82 Ca 0.34 1.89 -0.30 0.00 0.04 0.00 0.00 61.00 62.98 2gv1 s PRO 82 Cb 0.06 -3.22 -0.09 0.00 0.04 0.00 0.00 34.50 31.29 2gv1 s PRO 82 CO 0.00 -0.07 1.22 -1.54 0.04 0.00 0.00 177.00 176.65 2gv1 s SER 83 N 0.01 7.03 0.59 6.66 1.04 -1.26 -4.77 113.70 123.01 2gv1 s SER 83 Ca 0.52 2.37 0.00 0.00 0.48 0.00 0.00 55.95 59.32 2gv1 s SER 83 Cb -0.33 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.17 2gv1 s SER 83 CO 0.38 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 174.84 2gv1 n GLY 84 N 1.68 -0.07 2.99 7.32 0.00 -1.26 -4.91 105.19 110.94 2gv1 n GLY 84 Ca 0.02 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 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 0.00 0.39 -0.14 1.61 -1.05 -1.26 -5.15 118.70 113.09 2gv1 s GLU 85 Ca 0.00 -0.46 -0.08 0.00 -0.15 0.00 0.00 54.97 54.29 2gv1 s GLU 85 Cb 0.00 -0.22 -0.04 0.00 -0.44 0.00 0.00 34.13 33.43 2gv1 s GLU 85 CO 0.00 0.04 0.13 -1.17 0.95 0.00 0.00 175.26 175.22 2gv1 s LEU 86 N -0.90 4.31 0.04 1.83 2.96 -1.26 -5.04 118.68 120.62 2gv1 s LEU 86 Ca -0.06 0.40 -0.22 0.00 -0.22 0.00 0.00 54.13 54.02 2gv1 s LEU 86 Cb -0.06 -2.06 -0.14 0.00 0.50 0.00 0.00 46.19 44.42 2gv1 s LEU 86 CO -0.00 0.35 1.47 0.74 -1.32 0.00 0.00 176.35 177.59 2gv1 h THR 87 N 4.16 1.25 -3.17 3.68 2.02 -2.00 -3.44 112.91 115.42 2gv1 h THR 87 Ca -0.51 -0.79 -0.38 0.00 0.77 0.00 0.00 66.41 65.49 2gv1 h THR 87 Cb 1.21 1.59 -0.14 0.00 -1.74 0.00 0.00 68.15 69.06 2gv1 h THR 87 CO 0.62 0.23 -0.71 -1.81 0.37 0.00 0.00 175.52 174.22 2gv1 s ASP 88 N -5.68 2.11 0.26 4.18 1.01 -1.26 -4.79 116.67 112.51 2gv1 s ASP 88 Ca -0.14 -1.05 -0.19 0.00 0.71 0.00 0.00 52.55 51.87 2gv1 s ASP 88 Cb 0.05 -0.06 -0.09 0.00 1.01 0.00 0.00 42.92 43.83 2gv1 s ASP 88 CO 0.70 -0.30 0.76 0.12 0.21 0.00 0.00 175.17 176.66 2gv1 s PHE 89 N -3.20 3.59 0.27 4.23 5.36 -1.23 -2.94 117.98 124.05 2gv1 s PHE 89 Ca 0.21 1.41 -0.04 0.00 -0.96 0.00 0.00 56.93 57.55 2gv1 s PHE 89 Cb 0.02 -2.65 -0.02 0.00 -0.34 0.00 0.00 43.02 40.04 2gv1 s PHE 89 CO 0.04 0.26 0.35 -0.98 -1.46 0.00 0.00 175.22 173.42 2gv1 s ARG 90 N -2.23 1.56 0.04 10.12 1.70 -1.15 -4.91 118.95 124.08 2gv1 s ARG 90 Ca 0.47 -1.60 -0.01 0.00 -0.47 0.00 0.00 55.73 54.12 2gv1 s ARG 90 Cb -0.15 0.38 -0.03 0.00 -0.57 0.00 0.00 34.95 34.58 2gv1 s ARG 90 CO 0.20 -0.61 -0.02 0.96 -1.08 0.00 0.00 175.30 174.75 2gv1 s ILE 91 N -3.73 0.17 -2.00 4.99 -4.36 -1.26 -1.12 121.20 113.89 2gv1 s ILE 91 Ca 0.32 -1.37 0.02 0.00 -0.26 0.00 0.00 60.65 59.36 2gv1 s ILE 91 Cb 0.02 -0.92 0.07 0.00 1.25 0.00 0.00 42.46 42.88 2gv1 s ILE 91 CO 0.15 -0.76 0.63 0.54 0.24 0.00 0.00 174.94 175.75