#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 0.33 -4.75 3.17 2.88 -1.26 -5.12 113.62 108.87 2gv1 n SER 2 Ca 0.00 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.20 2gv1 n SER 2 Cb 0.00 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.51 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 -1.19 2.74 -0.37 -1.46 0.00 -1.26 -4.91 119.74 113.29 2gv1 s LYS 3 Ca 0.00 1.63 0.01 0.00 0.00 0.00 0.00 55.97 57.61 2gv1 s LYS 3 Cb 0.00 -1.92 0.14 0.00 0.00 0.00 0.00 37.83 36.05 2gv1 s LYS 3 CO 0.00 -1.34 0.24 0.54 0.00 0.00 0.00 175.35 174.78 2gv1 s VAL 4 N -1.98 0.35 0.44 1.79 0.11 -0.40 -4.90 120.40 115.81 2gv1 s VAL 4 Ca 0.72 -1.97 -0.20 0.00 -2.93 0.00 0.00 61.98 57.60 2gv1 s VAL 4 Cb -0.26 -1.26 -0.10 0.00 -1.53 0.00 0.00 36.38 33.23 2gv1 s VAL 4 CO 0.38 -1.01 0.96 0.00 -3.33 0.00 0.00 175.10 172.10 2gv1 s ILE 6 N -2.21 0.56 -0.23 0.00 -5.25 -0.99 -0.98 121.20 112.09 2gv1 s ILE 6 Ca 0.62 -1.67 -0.01 0.00 -0.99 0.00 0.00 60.65 58.61 2gv1 s ILE 6 Cb -0.10 -1.34 0.02 0.00 2.95 0.00 0.00 42.46 44.00 2gv1 s ILE 6 CO 0.16 -0.76 -0.09 -0.51 -1.79 0.00 0.00 174.94 171.94 2gv1 s ILE 7 N -3.04 2.68 -0.39 8.37 2.07 -0.23 -2.78 121.20 127.89 2gv1 s ILE 7 Ca 0.05 -1.00 -0.05 0.00 -1.41 0.00 0.00 60.65 58.24 2gv1 s ILE 7 Cb 0.01 -2.32 0.09 0.00 0.13 0.00 0.00 42.46 40.38 2gv1 s ILE 7 CO -0.04 0.28 0.19 0.00 -1.91 0.00 0.00 174.94 173.45 2gv1 s ALA 8 N 1.31 3.14 -0.34 1.50 0.00 0.10 -1.24 121.76 126.23 2gv1 s ALA 8 Ca 0.01 -2.29 -0.26 0.00 0.00 0.00 0.00 51.96 49.42 2gv1 s ALA 8 Cb -0.16 -2.41 0.01 0.00 0.00 0.00 0.00 23.12 20.57 2gv1 s ALA 8 CO -0.06 -1.66 0.93 -1.58 0.00 0.00 0.00 175.76 173.38 2gv1 s TRP 9 N 1.25 3.13 -0.37 0.00 0.51 -0.61 -1.33 118.94 121.51 2gv1 s TRP 9 Ca 0.04 0.89 -0.15 0.00 -2.12 0.00 0.00 56.10 54.76 2gv1 s TRP 9 Cb -0.22 -3.55 0.00 0.00 -0.81 0.00 0.00 33.47 28.89 2gv1 s TRP 9 CO -0.02 -0.74 0.35 0.08 -0.51 0.00 0.00 176.95 176.11 2gv1 s VAL 10 N 3.39 5.18 0.71 4.03 1.01 -0.05 -1.36 120.40 133.30 2gv1 s VAL 10 Ca 0.38 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 62.12 2gv1 s VAL 10 Cb -0.13 -3.87 0.09 0.00 0.00 0.00 0.00 36.38 32.47 2gv1 s VAL 10 CO 0.16 -0.19 1.00 -0.31 0.00 0.00 0.00 175.10 175.76 2gv1 s TYR 11 N 1.95 2.46 0.00 5.22 1.51 0.03 -1.34 117.35 127.18 2gv1 s TYR 11 Ca 0.10 0.17 0.00 0.00 -1.01 0.00 0.00 57.07 56.33 2gv1 s TYR 11 Cb -0.17 -3.17 0.00 0.00 -0.11 0.00 0.00 41.96 38.51 2gv1 s TYR 11 CO 0.12 -1.51 0.00 0.41 -1.11 0.00 0.00 175.55 173.46 2gv1 n GLY 12 N -2.88 -1.90 3.53 0.71 0.00 -1.26 -3.14 105.19 100.25 2gv1 n GLY 12 Ca 0.10 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 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 3.80 -0.03 1.61 0.52 -0.56 -4.39 118.95 119.90 2gv1 s ARG 13 Ca 0.00 -1.75 -0.00 0.00 -0.52 0.00 0.00 55.73 53.46 2gv1 s ARG 13 Cb 0.00 -5.28 -0.02 0.00 0.52 0.00 0.00 34.95 30.17 2gv1 s ARG 13 CO 0.00 -2.07 -0.03 0.28 0.02 0.00 0.00 175.30 173.50 2gv1 n VAL 14 N 6.10 0.17 -2.18 3.52 0.31 -1.25 -1.89 118.33 123.11 2gv1 n VAL 14 Ca 0.37 -0.06 -0.36 0.00 -0.01 0.00 0.00 64.34 64.28 2gv1 n VAL 14 Cb 0.48 -0.89 0.01 0.00 -0.91 0.00 0.00 33.84 32.52 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 -2.06 3.43 0.00 5.55 -2.07 -1.26 -3.77 119.66 119.48 2gv1 s GLN 15 Ca -0.04 1.76 0.00 0.00 -1.82 0.00 0.00 55.36 55.26 2gv1 s GLN 15 Cb 0.01 -2.16 0.00 0.00 -1.09 0.00 0.00 33.01 29.77 2gv1 s GLN 15 CO 0.07 -0.82 0.00 0.41 -1.32 0.00 0.00 175.29 173.62 2gv1 n GLY 16 N 0.38 2.94 0.00 2.60 0.00 -1.26 -4.86 105.19 104.98 2gv1 n GLY 16 Ca 0.10 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.16 2gv1 n GLY 16 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2gv1 n VAL 17 N 0.00 0.03 -2.78 1.61 0.24 -1.25 -4.84 118.33 111.34 2gv1 n VAL 17 Ca 0.00 0.01 -0.12 0.00 -2.04 0.00 0.00 64.34 62.19 2gv1 n VAL 17 Cb 0.00 -0.65 0.03 0.00 -1.47 0.00 0.00 33.84 31.75 2gv1 n VAL 17 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gv1 n GLY 18 N 0.45 0.12 0.37 7.63 0.00 -1.26 -4.94 105.19 107.55 2gv1 n GLY 18 Ca 0.16 -0.29 0.15 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.93 0.95 0.00 1.61 3.57 -1.89 -3.20 116.94 117.06 2gv1 h PHE 19 Ca -0.27 0.03 -0.34 0.00 3.53 0.00 0.00 57.97 60.92 2gv1 h PHE 19 Cb 1.18 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 2gv1 h PHE 19 CO 0.26 0.21 1.76 2.89 -2.23 0.00 0.00 178.31 181.20 2gv1 n ARG 20 N -4.71 2.14 0.00 1.11 1.85 -1.26 -4.27 116.66 111.52 2gv1 n ARG 20 Ca 0.23 -1.30 0.00 0.00 -1.00 0.00 0.00 57.85 55.77 2gv1 n ARG 20 Cb 0.61 -2.28 0.00 0.00 -1.05 0.00 0.00 32.46 29.74 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 3.45 0.00 0.39 2.89 9.36 -1.21 -4.75 117.16 127.29 2gv1 n TYR 21 Ca 0.46 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.81 2gv1 n TYR 21 Cb 0.36 0.00 0.48 0.00 -0.63 0.00 0.00 39.34 39.55 2gv1 n TYR 21 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2gv1 h THR 22 N 0.00 0.00 -0.99 2.97 1.03 -1.89 -3.32 112.91 110.71 2gv1 h THR 22 Ca 0.00 -0.48 0.36 0.00 -0.01 0.00 0.00 66.41 66.28 2gv1 h THR 22 Cb 0.00 1.38 -0.18 0.00 -1.07 0.00 0.00 68.15 68.28 2gv1 h THR 22 CO 0.00 0.00 0.38 0.00 -0.01 0.00 0.00 175.52 175.89 2gv1 h THR 23 N 0.00 0.04 0.68 0.00 1.03 -1.86 0.11 112.91 112.92 2gv1 h THR 23 Ca 0.00 -0.01 -0.03 0.00 -0.01 0.00 0.00 66.41 66.35 2gv1 h THR 23 Cb 0.58 0.00 0.01 0.00 -1.07 0.00 0.00 68.15 67.67 2gv1 h THR 23 CO 0.00 0.01 -0.33 1.56 -0.01 0.00 0.00 175.52 176.75 2gv1 h GLN 24 N 0.04 -0.89 -0.35 0.00 1.08 -1.91 -2.74 115.11 110.35 2gv1 h GLN 24 Ca 0.76 0.06 0.07 0.00 -1.45 0.00 0.00 58.65 58.09 2gv1 h GLN 24 Cb 1.86 0.20 -0.09 0.00 -0.05 0.00 0.00 27.48 29.41 2gv1 h GLN 24 CO -0.80 -0.59 -0.32 -0.92 -0.95 0.00 0.00 178.83 175.26 2gv1 h TYR 25 N -1.10 -0.87 -0.55 2.96 5.03 -1.10 0.12 116.97 121.46 2gv1 h TYR 25 Ca -0.09 0.05 0.07 0.00 2.58 0.00 0.00 58.73 61.34 2gv1 h TYR 25 Cb 0.70 0.44 -0.06 0.00 1.55 0.00 0.00 36.73 39.36 2gv1 h TYR 25 CO 0.03 -0.38 0.24 0.93 -1.32 0.00 0.00 178.16 177.66 2gv1 h GLU 26 N -0.27 0.44 -0.03 1.82 5.08 -1.12 -1.33 114.58 119.17 2gv1 h GLU 26 Ca 0.16 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2gv1 h GLU 26 Cb 0.53 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2gv1 h GLU 26 CO -0.50 0.29 -0.24 0.00 -1.00 0.00 0.00 179.01 177.56 2gv1 h ALA 27 N 1.34 1.55 -0.37 3.43 0.00 -0.98 -2.75 119.26 121.48 2gv1 h ALA 27 Ca 0.26 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2gv1 h ALA 27 Cb 0.24 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2gv1 h ALA 27 CO -0.22 0.33 -0.07 -0.22 0.00 0.00 0.00 179.25 179.07 2gv1 h LYS 28 N 0.04 0.61 -0.03 0.00 3.64 0.36 -0.23 116.57 120.96 2gv1 h LYS 28 Ca 0.01 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 2gv1 h LYS 28 Cb 0.45 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2gv1 h LYS 28 CO 0.03 0.68 -0.01 0.00 -2.27 0.00 0.00 179.45 177.89 2gv1 h ARG 29 N 0.57 0.06 -0.07 1.90 3.08 -1.16 -3.21 114.38 115.54 2gv1 h ARG 29 Ca 0.11 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 59.96 2gv1 h ARG 29 Cb 0.46 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2gv1 h ARG 29 CO 0.02 0.41 -0.73 -0.07 -1.07 0.00 0.00 179.97 178.54 2gv1 h LEU 30 N -0.31 0.42 0.00 3.04 3.38 -1.54 -3.48 115.31 116.82 2gv1 h LEU 30 Ca 0.01 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2gv1 h LEU 30 Cb 0.39 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2gv1 h LEU 30 CO 0.00 1.01 0.00 0.61 0.09 0.00 0.00 178.44 180.15 2gv1 n GLY 31 N 0.55 0.60 3.84 0.83 0.00 -0.10 -5.07 105.19 105.84 2gv1 n GLY 31 Ca -0.04 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 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 2.18 0.00 0.99 2.34 -1.20 -5.02 118.68 117.97 2gv1 s LEU 32 Ca 0.00 0.47 0.00 0.00 0.06 0.00 0.00 54.13 54.66 2gv1 s LEU 32 Cb 0.00 -2.52 0.00 0.00 -0.56 0.00 0.00 46.19 43.11 2gv1 s LEU 32 CO 0.00 -2.94 0.00 0.35 -1.06 0.00 0.00 176.35 172.70 2gv1 n THR 33 N -3.94 0.00 0.00 5.48 -2.24 -1.26 -4.21 114.28 108.10 2gv1 n THR 33 Ca 0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2gv1 n THR 33 Cb 0.60 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 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 5.00 0.22 3.53 3.38 0.00 -1.25 -4.10 105.19 111.96 2gv1 n GLY 34 Ca 0.00 -2.15 -0.08 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.30 -0.46 1.61 1.13 -0.98 -1.76 117.35 116.58 2gv1 s TYR 35 Ca 0.00 0.21 0.03 0.00 -1.41 0.00 0.00 57.07 55.90 2gv1 s TYR 35 Cb 0.00 0.53 0.13 0.00 -1.10 0.00 0.00 41.96 41.52 2gv1 s TYR 35 CO 0.00 -0.46 0.22 0.00 -2.51 0.00 0.00 175.55 172.80 2gv1 s ALA 36 N -2.85 2.75 0.64 9.51 0.00 -1.25 -1.05 121.76 129.52 2gv1 s ALA 36 Ca 0.05 -2.88 0.01 0.00 0.00 0.00 0.00 51.96 49.15 2gv1 s ALA 36 Cb -0.01 -2.02 0.09 0.00 0.00 0.00 0.00 23.12 21.18 2gv1 s ALA 36 CO -0.07 -1.99 0.89 0.15 0.00 0.00 0.00 175.76 174.74 2gv1 s LYS 37 N 0.15 2.07 -0.06 0.00 1.02 -0.14 -4.23 119.74 118.55 2gv1 s LYS 37 Ca 0.16 -1.04 0.05 0.00 0.02 0.00 0.00 55.97 55.16 2gv1 s LYS 37 Cb -0.24 -2.42 -0.00 0.00 -0.52 0.00 0.00 37.83 34.64 2gv1 s LYS 37 CO -0.02 -1.11 -0.21 -0.80 -0.92 0.00 0.00 175.35 172.29 2gv1 s ASN 38 N -4.61 2.59 0.90 2.83 -0.87 -1.26 -0.63 114.94 113.89 2gv1 s ASN 38 Ca 0.62 -0.44 -0.12 0.00 -1.57 0.00 0.00 52.86 51.36 2gv1 s ASN 38 Cb -0.07 -0.83 0.13 0.00 -0.02 0.00 0.00 41.25 40.46 2gv1 s ASN 38 CO 0.42 0.18 1.13 -0.76 -2.57 0.00 0.00 177.10 175.49 2gv1 s LEU 39 N 0.07 2.06 0.00 0.60 1.43 0.41 -4.93 118.68 118.32 2gv1 s LEU 39 Ca -0.07 1.02 0.21 0.00 -1.03 0.00 0.00 54.13 54.25 2gv1 s LEU 39 Cb -0.14 -3.37 0.73 0.00 0.03 0.00 0.00 46.19 43.44 2gv1 s LEU 39 CO 0.04 -2.52 1.53 0.47 0.23 0.00 0.00 176.35 176.11 2gv1 n ASP 40 N -3.75 1.72 -0.14 2.29 8.00 -1.26 -3.93 116.55 119.48 2gv1 n ASP 40 Ca 0.06 -1.72 0.06 0.00 0.71 0.00 0.00 54.79 53.90 2gv1 n ASP 40 Cb 0.59 -0.11 -0.04 0.00 -0.02 0.00 0.00 41.12 41.53 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 0.36 1.00 0.00 -2.24 -0.08 -1.26 -4.98 116.55 109.36 2gv1 n ASP 41 Ca 0.16 -1.00 0.00 0.00 -1.51 0.00 0.00 54.79 52.44 2gv1 n ASP 41 Cb 0.34 0.76 0.00 0.00 2.34 0.00 0.00 41.12 44.55 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 1.19 1.43 3.69 0.27 0.00 -1.25 -5.04 105.19 105.47 2gv1 n GLY 42 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 2gv1 n GLY 42 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gv1 s SER 43 N -2.00 4.28 -0.14 1.61 1.04 -1.26 -3.94 113.70 113.29 2gv1 s SER 43 Ca 0.00 -1.08 -0.00 0.00 0.48 0.00 0.00 55.95 55.35 2gv1 s SER 43 Cb 0.00 -0.50 0.03 0.00 0.10 0.00 0.00 66.02 65.65 2gv1 s SER 43 CO 0.00 -0.42 -0.07 -0.69 0.98 0.00 0.00 173.24 173.04 2gv1 s VAL 44 N -2.58 1.09 -0.25 5.02 1.01 -0.45 -0.44 120.40 123.80 2gv1 s VAL 44 Ca 0.38 -0.44 -0.15 0.00 0.00 0.00 0.00 61.98 61.76 2gv1 s VAL 44 Cb 0.03 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 2gv1 s VAL 44 CO 0.21 0.28 0.39 -1.61 0.00 0.00 0.00 175.10 174.37 2gv1 s GLU 45 N 1.67 4.07 -0.07 2.72 8.01 0.20 -0.87 118.70 134.42 2gv1 s GLU 45 Ca 0.03 0.12 0.05 0.00 0.01 0.00 0.00 54.97 55.18 2gv1 s GLU 45 Cb -0.14 -3.62 -0.01 0.00 -4.31 0.00 0.00 34.13 26.06 2gv1 s GLU 45 CO -0.08 -0.21 -0.23 0.08 0.01 0.00 0.00 175.26 174.83 2gv1 s VAL 46 N 1.85 2.22 0.01 2.63 1.01 -0.44 -0.96 120.40 126.71 2gv1 s VAL 46 Ca 0.17 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.20 2gv1 s VAL 46 Cb -0.15 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 2gv1 s VAL 46 CO 0.09 0.57 -0.16 -0.69 0.00 0.00 0.00 175.10 174.91 2gv1 s VAL 47 N -0.05 1.23 -0.26 2.92 1.01 -0.21 -0.72 120.40 124.30 2gv1 s VAL 47 Ca -0.06 -0.84 -0.18 0.00 0.00 0.00 0.00 61.98 60.90 2gv1 s VAL 47 Cb -0.15 -1.06 0.07 0.00 0.00 0.00 0.00 36.38 35.25 2gv1 s VAL 47 CO 0.05 0.21 0.67 0.00 0.00 0.00 0.00 175.10 176.03 2gv1 s ALA 48 N -0.58 -1.76 0.54 5.51 0.00 -1.12 -2.32 121.76 122.03 2gv1 s ALA 48 Ca 0.05 2.20 0.09 0.00 0.00 0.00 0.00 51.96 54.30 2gv1 s ALA 48 Cb -0.07 -1.29 0.07 0.00 0.00 0.00 0.00 23.12 21.82 2gv1 s ALA 48 CO 0.00 -0.35 0.73 0.00 0.00 0.00 0.00 175.76 176.14 2gv1 n GLY 50 N -2.14 -1.72 3.73 0.00 0.00 -1.26 -4.58 105.19 99.22 2gv1 n GLY 50 Ca 0.14 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 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 4.49 0.20 1.61 2.02 -1.26 -1.28 118.70 124.49 2gv1 s GLU 51 Ca 0.00 1.84 -0.13 0.00 0.02 0.00 0.00 54.97 56.69 2gv1 s GLU 51 Cb 0.00 -3.26 0.22 0.00 0.10 0.00 0.00 34.13 31.19 2gv1 s GLU 51 CO 0.00 -0.10 1.65 1.49 0.02 0.00 0.00 175.26 178.32 2gv1 h GLU 52 N 5.51 0.03 -0.34 1.61 4.81 -1.93 0.05 114.58 124.33 2gv1 h GLU 52 Ca -0.44 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.86 2gv1 h GLU 52 Cb 1.21 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.50 2gv1 h GLU 52 CO 0.75 0.02 -0.26 0.78 -0.73 0.00 0.00 179.01 179.57 2gv1 h GLY 53 N 0.03 -0.13 0.98 1.92 0.00 -1.97 0.53 103.07 104.44 2gv1 h GLY 53 Ca 0.28 0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.93 2gv1 h GLY 53 CO -0.56 -0.21 0.28 1.46 0.00 0.00 0.00 176.54 177.51 2gv1 h GLN 54 N -0.22 0.79 -1.01 4.80 4.20 -1.60 -2.28 115.11 119.80 2gv1 h GLN 54 Ca 0.17 -0.11 0.05 0.00 0.06 0.00 0.00 58.65 58.81 2gv1 h GLN 54 Cb 0.49 -0.15 -0.06 0.00 0.30 0.00 0.00 27.48 28.06 2gv1 h GLN 54 CO -0.47 0.64 0.66 0.28 -0.67 0.00 0.00 178.83 179.27 2gv1 h VAL 55 N 0.75 1.14 0.00 -0.54 2.07 -0.56 -2.53 116.25 116.58 2gv1 h VAL 55 Ca 0.19 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2gv1 h VAL 55 Cb 0.10 -0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 29.66 2gv1 h VAL 55 CO -0.03 0.23 -0.11 -0.08 0.02 0.00 0.00 177.57 177.60 2gv1 h GLU 56 N 1.23 0.00 -0.64 1.57 4.81 -0.30 -2.83 114.58 118.42 2gv1 h GLU 56 Ca 0.42 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.72 2gv1 h GLU 56 Cb 0.08 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.40 2gv1 h GLU 56 CO -0.15 0.11 0.31 0.87 -0.73 0.00 0.00 179.01 179.42 2gv1 h LYS 57 N 0.00 0.54 0.01 1.92 1.79 -1.34 -0.83 116.57 118.66 2gv1 h LYS 57 Ca -0.00 -0.03 -0.20 0.00 -2.18 0.00 0.00 60.65 58.24 2gv1 h LYS 57 Cb 0.26 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 2gv1 h LYS 57 CO 0.01 0.36 -0.93 1.37 -1.08 0.00 0.00 179.45 179.18 2gv1 h LEU 58 N 0.56 0.04 -1.58 2.94 8.10 -1.66 -3.30 115.31 120.41 2gv1 h LEU 58 Ca 0.30 -0.04 -0.02 0.00 0.11 0.00 0.00 57.88 58.23 2gv1 h LEU 58 Cb 0.28 -0.01 -0.00 0.00 -0.44 0.00 0.00 40.66 40.49 2gv1 h LEU 58 CO -0.23 0.95 -0.11 0.24 -4.11 0.00 0.00 178.44 175.17 2gv1 h MET 59 N 0.01 0.00 -0.81 0.17 0.00 -1.08 -2.07 114.93 111.15 2gv1 h MET 59 Ca -0.02 0.00 0.16 0.00 0.00 0.00 0.00 59.70 59.84 2gv1 h MET 59 Cb 1.63 0.00 -0.15 0.00 0.00 0.00 0.00 31.60 33.08 2gv1 h MET 59 CO 0.12 0.11 -0.25 1.96 0.00 0.00 0.00 176.91 178.86 2gv1 h GLN 60 N 0.00 -0.02 -0.67 1.72 1.08 -1.28 -1.04 115.11 114.90 2gv1 h GLN 60 Ca -0.00 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 2gv1 h GLN 60 Cb 0.51 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.91 2gv1 h GLN 60 CO 0.01 -0.02 0.19 2.35 -0.95 0.00 0.00 178.83 180.42 2gv1 h TRP 61 N -0.03 1.10 0.22 2.96 7.01 -1.60 -0.22 115.95 125.39 2gv1 h TRP 61 Ca 0.37 -0.12 0.01 0.00 2.11 0.00 0.00 58.89 61.26 2gv1 h TRP 61 Cb 0.60 -0.31 -0.03 0.00 -2.10 0.00 0.00 29.16 27.32 2gv1 h TRP 61 CO -0.68 0.89 -0.28 -0.07 -2.79 0.00 0.00 178.44 175.51 2gv1 h LEU 62 N 0.99 -0.78 -0.63 0.65 3.38 -1.28 0.12 115.31 117.75 2gv1 h LEU 62 Ca 0.21 0.08 -0.13 0.00 0.09 0.00 0.00 57.88 58.13 2gv1 h LEU 62 Cb 0.33 0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2gv1 h LEU 62 CO -0.00 -0.39 -0.37 0.11 0.09 0.00 0.00 178.44 177.87 2gv1 h LYS 63 N -0.56 0.66 -0.29 1.13 6.56 -1.30 -2.89 116.57 119.89 2gv1 h LYS 63 Ca 0.01 -0.32 -0.02 0.00 -1.06 0.00 0.00 60.65 59.25 2gv1 h LYS 63 Cb 0.54 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.18 2gv1 h LYS 63 CO -0.10 0.92 0.08 1.03 -2.06 0.00 0.00 179.45 179.32 2gv1 h SER 64 N 0.55 0.37 -0.25 0.86 0.87 -0.83 -3.47 113.55 111.64 2gv1 h SER 64 Ca 0.05 -0.04 -0.11 0.00 -1.23 0.00 0.00 61.79 60.47 2gv1 h SER 64 Cb 0.89 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.71 2gv1 h SER 64 CO 0.08 0.37 -0.10 0.61 -0.53 0.00 0.00 176.83 177.26 2gv1 n GLY 65 N -1.20 0.76 7.00 5.77 0.00 0.41 -4.79 105.19 113.13 2gv1 n GLY 65 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.76 1.18 2.66 -0.02 0.00 -1.21 -4.65 105.19 101.38 2gv1 n GLY 66 Ca -0.05 0.64 -0.23 0.00 0.00 0.00 0.00 46.02 46.38 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 -2.53 0.21 1.61 -0.04 -1.26 -4.95 135.00 128.04 2gv1 n PRO 67 Ca 0.00 -1.33 0.05 0.00 -0.04 0.00 0.00 63.50 62.18 2gv1 n PRO 67 Cb 0.00 -1.22 0.47 0.00 -0.04 0.00 0.00 33.50 32.71 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 0.00 -7.16 0.54 0.11 -1.95 -3.44 114.38 102.48 2gv1 h ARG 68 Ca -0.31 0.00 -0.53 0.00 0.10 0.00 0.00 59.98 59.24 2gv1 h ARG 68 Cb 0.94 0.00 0.14 0.00 1.11 0.00 0.00 29.97 32.17 2gv1 h ARG 68 CO 0.20 0.25 0.41 -1.54 0.10 0.00 0.00 179.97 179.40 2gv1 s SER 69 N -6.83 4.49 0.07 0.08 1.04 -1.26 -4.79 113.70 106.51 2gv1 s SER 69 Ca -0.03 2.33 0.00 0.00 0.48 0.00 0.00 55.95 58.72 2gv1 s SER 69 Cb 0.15 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.68 2gv1 s SER 69 CO 0.69 -2.06 0.00 0.00 0.98 0.00 0.00 173.24 172.85 2gv1 n ALA 70 N -2.47 -0.81 -3.66 5.32 0.00 -1.26 -4.84 120.51 112.79 2gv1 n ALA 70 Ca 0.13 0.06 -0.27 0.00 0.00 0.00 0.00 53.44 53.36 2gv1 n ALA 70 Cb 0.50 -0.62 -0.11 0.00 0.00 0.00 0.00 19.45 19.23 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 -1.54 1.15 -1.93 0.00 0.63 -0.79 -4.98 116.66 109.20 2gv1 n ARG 71 Ca 0.00 -3.93 -0.30 0.00 -0.92 0.00 0.00 57.85 52.71 2gv1 n ARG 71 Cb 0.05 -2.01 -0.04 0.00 0.45 0.00 0.00 32.46 30.91 2gv1 n ARG 71 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2gv1 s VAL 72 N -0.87 3.31 0.05 5.15 1.01 -1.26 -1.49 120.40 126.30 2gv1 s VAL 72 Ca 0.29 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.87 2gv1 s VAL 72 Cb 0.00 -3.75 -0.18 0.00 0.00 0.00 0.00 36.38 32.45 2gv1 s VAL 72 CO -0.18 -0.72 1.46 -0.33 0.00 0.00 0.00 175.10 175.33 2gv1 h GLU 73 N 13.53 -0.79 -2.18 2.72 4.39 -1.88 -3.48 114.58 126.88 2gv1 h GLU 73 Ca -0.07 0.05 0.10 0.00 0.34 0.00 0.00 59.36 59.78 2gv1 h GLU 73 Cb 1.08 0.18 -0.16 0.00 -0.10 0.00 0.00 28.75 29.75 2gv1 h GLU 73 CO 1.18 -0.49 0.48 1.03 -1.16 0.00 0.00 179.01 180.05 2gv1 s ARG 74 N -5.53 0.81 -0.03 2.33 1.81 -1.26 -5.01 118.95 112.07 2gv1 s ARG 74 Ca -0.16 -0.22 0.02 0.00 -1.72 0.00 0.00 55.73 53.65 2gv1 s ARG 74 Cb 0.03 0.37 0.00 0.00 -0.45 0.00 0.00 34.95 34.90 2gv1 s ARG 74 CO 0.57 -0.34 -0.09 0.08 -0.68 0.00 0.00 175.30 174.84 2gv1 s VAL 75 N -2.77 0.77 -0.29 3.52 1.01 -1.26 -0.79 120.40 120.60 2gv1 s VAL 75 Ca 0.03 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.66 2gv1 s VAL 75 Cb -0.01 -0.69 0.06 0.00 0.00 0.00 0.00 36.38 35.74 2gv1 s VAL 75 CO -0.07 0.24 -0.03 -0.22 0.00 0.00 0.00 175.10 175.02 2gv1 s LEU 76 N 0.20 3.87 -0.22 3.92 2.96 -0.46 -4.96 118.68 123.99 2gv1 s LEU 76 Ca -0.03 -1.46 -0.10 0.00 -0.22 0.00 0.00 54.13 52.32 2gv1 s LEU 76 Cb -0.09 -1.64 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 2gv1 s LEU 76 CO 0.00 -0.26 0.14 -0.44 -1.32 0.00 0.00 176.35 174.48 2gv1 s SER 77 N 1.19 6.13 0.12 3.68 0.01 -1.26 -1.57 113.70 122.00 2gv1 s SER 77 Ca -0.04 0.16 0.05 0.00 1.31 0.00 0.00 55.95 57.42 2gv1 s SER 77 Cb -0.20 -2.09 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 2gv1 s SER 77 CO -0.04 0.11 -0.12 -1.61 0.41 0.00 0.00 173.24 172.00 2gv1 s GLU 78 N 0.76 0.99 -0.11 12.44 8.01 -0.37 -4.97 118.70 135.44 2gv1 s GLU 78 Ca 0.08 -1.28 -0.29 0.00 0.01 0.00 0.00 54.97 53.48 2gv1 s GLU 78 Cb -0.12 -0.72 -0.03 0.00 -4.31 0.00 0.00 34.13 28.94 2gv1 s GLU 78 CO 0.02 0.12 1.45 -1.25 0.01 0.00 0.00 175.26 175.61 2gv1 s PRO 79 N -3.04 4.21 -0.35 0.39 0.04 -1.26 -1.06 135.00 133.93 2gv1 s PRO 79 Ca 0.10 1.92 -0.07 0.00 0.04 0.00 0.00 61.00 63.00 2gv1 s PRO 79 Cb -0.02 -3.86 0.05 0.00 0.04 0.00 0.00 34.50 30.70 2gv1 s PRO 79 CO 0.02 -0.77 0.12 -1.58 0.04 0.00 0.00 177.00 174.83 2gv1 s HIS 80 N 3.72 3.28 -0.89 0.56 2.46 -0.15 -4.81 115.29 119.46 2gv1 s HIS 80 Ca 0.64 -1.48 -0.00 0.00 0.47 0.00 0.00 55.06 54.69 2gv1 s HIS 80 Cb -0.27 -2.38 0.26 0.00 -0.13 0.00 0.00 32.58 30.05 2gv1 s HIS 80 CO 0.22 -0.75 0.99 -2.39 -2.47 0.00 0.00 174.74 170.34 2gv1 n HIS 81 N 4.81 3.51 -2.57 3.88 1.44 -1.26 -3.43 115.22 121.59 2gv1 n HIS 81 Ca -0.12 -3.67 -0.36 0.00 -2.01 0.00 0.00 57.72 51.56 2gv1 n HIS 81 Cb 0.44 -1.02 -0.04 0.00 0.12 0.00 0.00 29.99 29.49 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 -2.12 4.12 0.32 -1.40 0.04 -1.26 -5.02 135.00 129.68 2gv1 s PRO 82 Ca 0.32 1.45 -0.28 0.00 0.04 0.00 0.00 61.00 62.53 2gv1 s PRO 82 Cb 0.03 -2.45 -0.09 0.00 0.04 0.00 0.00 34.50 32.02 2gv1 s PRO 82 CO -0.02 -0.16 1.14 -1.54 0.04 0.00 0.00 177.00 176.45 2gv1 s SER 83 N -1.68 7.04 0.18 6.66 1.04 -1.26 -4.85 113.70 120.82 2gv1 s SER 83 Ca 0.59 2.32 0.00 0.00 0.48 0.00 0.00 55.95 59.35 2gv1 s SER 83 Cb -0.20 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.30 2gv1 s SER 83 CO 0.25 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.77 2gv1 n GLY 84 N 0.97 -2.05 3.64 7.32 0.00 -1.26 -4.84 105.19 108.97 2gv1 n GLY 84 Ca 0.00 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.32 2gv1 n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gv1 s GLU 85 N -1.31 3.89 0.59 1.61 2.02 -1.26 -5.11 118.70 119.13 2gv1 s GLU 85 Ca 0.00 -0.35 -0.18 0.00 0.02 0.00 0.00 54.97 54.46 2gv1 s GLU 85 Cb 0.00 -3.17 -0.04 0.00 0.10 0.00 0.00 34.13 31.02 2gv1 s GLU 85 CO 0.00 0.31 1.13 -0.51 0.02 0.00 0.00 175.26 176.21 2gv1 s LEU 86 N 0.25 3.61 0.00 1.80 1.02 -1.26 -5.03 118.68 119.07 2gv1 s LEU 86 Ca 0.03 2.12 0.00 0.00 0.02 0.00 0.00 54.13 56.31 2gv1 s LEU 86 Cb -0.12 -4.57 0.00 0.00 0.02 0.00 0.00 46.19 41.52 2gv1 s LEU 86 CO 0.00 -1.39 0.01 0.35 0.02 0.00 0.00 176.35 175.35 2gv1 n THR 87 N -1.72 0.00 -4.22 5.49 -2.24 -1.26 -5.00 114.28 105.33 2gv1 n THR 87 Ca 0.11 0.13 -0.13 0.00 -2.27 0.00 0.00 64.05 61.90 2gv1 n THR 87 Cb 0.51 -0.36 -0.10 0.00 -2.10 0.00 0.00 70.33 68.28 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 -1.45 0.72 0.35 3.42 -4.77 -1.26 -4.87 116.67 108.81 2gv1 s ASP 88 Ca 0.00 -1.27 -0.26 0.00 -3.30 0.00 0.00 52.55 47.71 2gv1 s ASP 88 Cb 0.00 0.23 -0.09 0.00 -1.09 0.00 0.00 42.92 41.97 2gv1 s ASP 88 CO 0.00 -0.71 1.10 0.12 0.70 0.00 0.00 175.17 176.38 2gv1 s PHE 89 N -3.90 3.34 0.36 2.11 2.19 -1.26 -3.90 117.98 116.92 2gv1 s PHE 89 Ca 0.30 1.64 0.03 0.00 0.33 0.00 0.00 56.93 59.24 2gv1 s PHE 89 Cb 0.07 -3.25 -0.04 0.00 -1.31 0.00 0.00 43.02 38.49 2gv1 s PHE 89 CO 0.07 -0.76 0.11 -0.98 1.83 0.00 0.00 175.22 175.49 2gv1 s ARG 90 N -2.04 1.76 0.02 10.12 1.70 -0.72 -4.90 118.95 124.88 2gv1 s ARG 90 Ca 0.52 -2.03 -0.12 0.00 -0.47 0.00 0.00 55.73 53.64 2gv1 s ARG 90 Cb -0.28 -0.55 0.01 0.00 -0.57 0.00 0.00 34.95 33.56 2gv1 s ARG 90 CO 0.35 -0.38 0.24 -1.50 -1.08 0.00 0.00 175.30 172.93 2gv1 s ILE 91 N -3.35 0.08 -2.00 4.99 1.10 -1.26 -3.74 121.20 117.03 2gv1 s ILE 91 Ca 0.30 -0.70 0.21 0.00 -0.51 0.00 0.00 60.65 59.96 2gv1 s ILE 91 Cb 0.05 -0.76 0.60 0.00 0.15 0.00 0.00 42.46 42.50 2gv1 s ILE 91 CO 0.15 -0.38 1.65 -2.11 -2.11 0.00 0.00 174.94 172.14