#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 3.73 -4.59 7.83 7.64 -1.26 -4.98 113.62 121.99 2gv1 n SER 2 Ca 0.00 -0.02 -0.42 0.00 1.01 0.00 0.00 58.87 59.44 2gv1 n SER 2 Cb 0.00 -0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.16 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 -2.08 3.16 -0.77 1.43 3.01 -1.26 -4.38 119.74 118.84 2gv1 s LYS 3 Ca -0.05 1.29 0.02 0.00 -1.01 0.00 0.00 55.97 56.22 2gv1 s LYS 3 Cb 0.01 -4.25 0.19 0.00 -1.01 0.00 0.00 37.83 32.77 2gv1 s LYS 3 CO 0.10 -2.07 0.60 0.54 0.51 0.00 0.00 175.35 175.03 2gv1 s VAL 4 N 7.49 3.46 0.43 3.17 0.11 -0.62 -4.83 120.40 129.60 2gv1 s VAL 4 Ca 0.78 -4.11 -0.22 0.00 -2.93 0.00 0.00 61.98 55.50 2gv1 s VAL 4 Cb -0.21 -3.21 -0.09 0.00 -1.53 0.00 0.00 36.38 31.34 2gv1 s VAL 4 CO 0.31 -1.03 1.01 0.00 -3.33 0.00 0.00 175.10 172.06 2gv1 s ILE 6 N -1.87 2.27 -0.16 0.00 -5.25 -0.91 -0.66 121.20 114.62 2gv1 s ILE 6 Ca 0.61 -2.23 0.00 0.00 -0.99 0.00 0.00 60.65 58.04 2gv1 s ILE 6 Cb -0.17 -2.60 0.03 0.00 2.95 0.00 0.00 42.46 42.67 2gv1 s ILE 6 CO 0.21 -0.23 -0.12 -0.51 -1.79 0.00 0.00 174.94 172.50 2gv1 s ILE 7 N -2.60 1.53 -0.32 8.37 2.07 0.02 -2.99 121.20 127.28 2gv1 s ILE 7 Ca 0.32 -0.70 -0.01 0.00 -1.41 0.00 0.00 60.65 58.85 2gv1 s ILE 7 Cb 0.01 -1.49 0.06 0.00 0.13 0.00 0.00 42.46 41.17 2gv1 s ILE 7 CO 0.16 0.37 0.02 0.00 -1.91 0.00 0.00 174.94 173.58 2gv1 s ALA 8 N 1.49 2.85 -0.22 1.50 0.00 -0.00 -1.35 121.76 126.03 2gv1 s ALA 8 Ca 0.03 -1.93 -0.24 0.00 0.00 0.00 0.00 51.96 49.83 2gv1 s ALA 8 Cb -0.14 -1.98 -0.01 0.00 0.00 0.00 0.00 23.12 20.99 2gv1 s ALA 8 CO -0.10 -1.37 0.77 -1.58 0.00 0.00 0.00 175.76 173.48 2gv1 s TRP 9 N 1.20 3.35 -0.70 0.00 0.51 -0.30 -1.09 118.94 121.90 2gv1 s TRP 9 Ca -0.02 1.09 -0.14 0.00 -2.12 0.00 0.00 56.10 54.90 2gv1 s TRP 9 Cb -0.20 -2.97 0.18 0.00 -0.81 0.00 0.00 33.47 29.67 2gv1 s TRP 9 CO -0.02 -0.31 0.65 0.08 -0.51 0.00 0.00 176.95 176.83 2gv1 s VAL 10 N 2.46 5.38 0.67 4.03 1.01 0.15 -0.98 120.40 133.12 2gv1 s VAL 10 Ca 0.34 -2.09 -0.16 0.00 0.00 0.00 0.00 61.98 60.06 2gv1 s VAL 10 Cb -0.16 -4.38 0.01 0.00 0.00 0.00 0.00 36.38 31.85 2gv1 s VAL 10 CO 0.09 -0.96 1.21 -0.31 0.00 0.00 0.00 175.10 175.13 2gv1 s TYR 11 N 0.74 2.21 0.00 5.22 2.02 0.77 -2.08 117.35 126.24 2gv1 s TYR 11 Ca 0.12 1.56 0.00 0.00 -0.37 0.00 0.00 57.07 58.38 2gv1 s TYR 11 Cb -0.18 -3.47 0.00 0.00 -0.40 0.00 0.00 41.96 37.91 2gv1 s TYR 11 CO -0.04 -2.44 0.00 0.41 -1.57 0.00 0.00 175.55 171.91 2gv1 n GLY 12 N 0.39 -3.49 3.50 0.71 0.00 -1.26 -1.68 105.19 103.35 2gv1 n GLY 12 Ca 0.13 -2.14 -0.43 0.00 0.00 0.00 0.00 46.02 43.59 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 -0.86 3.71 -0.07 1.61 0.52 -0.42 -3.61 118.95 119.82 2gv1 s ARG 13 Ca 0.00 -1.73 0.01 0.00 -0.52 0.00 0.00 55.73 53.49 2gv1 s ARG 13 Cb 0.00 -5.12 -0.04 0.00 0.52 0.00 0.00 34.95 30.30 2gv1 s ARG 13 CO 0.00 -1.94 -0.06 0.28 0.02 0.00 0.00 175.30 173.60 2gv1 n VAL 14 N 5.84 0.39 -1.79 3.52 0.31 -1.12 -1.75 118.33 123.72 2gv1 n VAL 14 Ca 0.31 -0.15 -0.35 0.00 -0.01 0.00 0.00 64.34 64.14 2gv1 n VAL 14 Cb 0.48 -0.74 0.05 0.00 -0.91 0.00 0.00 33.84 32.73 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 -2.13 2.70 -0.74 5.55 -2.07 -1.13 -3.48 119.66 118.35 2gv1 s GLN 15 Ca -0.09 1.70 0.00 0.00 -1.82 0.00 0.00 55.36 55.15 2gv1 s GLN 15 Cb 0.02 -1.91 0.00 0.00 -1.09 0.00 0.00 33.01 30.04 2gv1 s GLN 15 CO 0.16 -1.39 0.00 0.41 -1.32 0.00 0.00 175.29 173.14 2gv1 n GLY 16 N 0.24 0.90 0.16 2.60 0.00 -1.26 -4.87 105.19 102.96 2gv1 n GLY 16 Ca 0.13 -0.51 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.71 1.00 0.00 1.61 0.31 -1.23 -5.05 118.33 112.26 2gv1 n VAL 17 Ca -0.07 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 2gv1 n VAL 17 Cb 0.27 -1.24 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 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 2.50 1.79 0.41 2.92 0.00 -1.26 -5.03 105.19 106.52 2gv1 n GLY 18 Ca -0.32 0.00 0.23 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 1.61 3.04 -1.97 -3.14 116.94 116.48 2gv1 h PHE 19 Ca 0.00 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 2gv1 h PHE 19 Cb 0.00 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.51 2gv1 h PHE 19 CO 0.00 0.00 0.02 2.89 -2.02 0.00 0.00 178.31 179.20 2gv1 n ARG 20 N -4.20 0.50 -0.01 1.11 1.85 -1.26 -4.43 116.66 110.22 2gv1 n ARG 20 Ca 0.12 -0.07 -0.01 0.00 -1.00 0.00 0.00 57.85 56.90 2gv1 n ARG 20 Cb 0.72 -1.35 -0.00 0.00 -1.05 0.00 0.00 32.46 30.78 2gv1 n ARG 20 CO 0.00 0.00 0.00 -0.92 -0.01 0.00 0.00 177.63 176.70 2gv1 h TYR 21 N 3.00 0.00 -0.00 2.89 3.20 -2.00 -3.41 116.97 120.65 2gv1 h TYR 21 Ca 0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2gv1 h TYR 21 Cb 0.47 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.74 2gv1 h TYR 21 CO 0.53 0.00 -0.61 -2.37 -1.64 0.00 0.00 178.16 174.07 2gv1 n THR 22 N -2.72 0.00 -0.29 1.81 5.66 -1.26 -4.55 114.28 112.92 2gv1 n THR 22 Ca -0.01 -0.01 0.06 0.00 -3.05 0.00 0.00 64.05 61.04 2gv1 n THR 22 Cb 0.03 0.45 0.16 0.00 -1.55 0.00 0.00 70.33 69.42 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 0.07 0.20 0.59 1.09 1.03 -1.82 -0.29 112.91 113.78 2gv1 h THR 23 Ca 0.00 -0.01 -0.02 0.00 -0.01 0.00 0.00 66.41 66.36 2gv1 h THR 23 Cb 0.50 0.16 -0.00 0.00 -1.07 0.00 0.00 68.15 67.74 2gv1 h THR 23 CO 0.00 0.01 -0.36 1.56 -0.01 0.00 0.00 175.52 176.71 2gv1 h GLN 24 N 0.04 -0.87 -0.15 0.00 1.08 -1.87 -1.58 115.11 111.76 2gv1 h GLN 24 Ca 0.44 0.06 0.05 0.00 -1.45 0.00 0.00 58.65 57.75 2gv1 h GLN 24 Cb 0.77 0.20 -0.07 0.00 -0.05 0.00 0.00 27.48 28.33 2gv1 h GLN 24 CO -0.80 -0.58 -0.35 -0.92 -0.95 0.00 0.00 178.83 175.22 2gv1 h TYR 25 N -0.90 -0.99 -0.06 2.96 5.03 -1.47 -1.06 116.97 120.48 2gv1 h TYR 25 Ca -0.07 0.04 0.04 0.00 2.58 0.00 0.00 58.73 61.32 2gv1 h TYR 25 Cb 0.73 0.46 -0.05 0.00 1.55 0.00 0.00 36.73 39.42 2gv1 h TYR 25 CO -0.10 -0.42 -0.27 0.93 -1.32 0.00 0.00 178.16 176.98 2gv1 h GLU 26 N -0.42 -0.36 -0.86 1.82 3.07 -1.11 -1.78 114.58 114.94 2gv1 h GLU 26 Ca 0.10 0.02 0.13 0.00 -0.50 0.00 0.00 59.36 59.11 2gv1 h GLU 26 Cb 0.57 0.08 -0.07 0.00 -0.84 0.00 0.00 28.75 28.50 2gv1 h GLU 26 CO -0.38 -0.24 0.56 0.00 -1.40 0.00 0.00 179.01 177.54 2gv1 h ALA 27 N 0.47 1.84 -0.07 3.43 0.00 -0.84 -0.87 119.26 123.23 2gv1 h ALA 27 Ca 0.08 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2gv1 h ALA 27 Cb 0.49 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2gv1 h ALA 27 CO -0.28 -0.06 -0.40 -0.22 0.00 0.00 0.00 179.25 178.30 2gv1 h LYS 28 N 0.68 0.14 -0.07 0.00 3.64 -0.33 0.11 116.57 120.74 2gv1 h LYS 28 Ca 0.42 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2gv1 h LYS 28 Cb 0.67 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2gv1 h LYS 28 CO -0.18 0.53 0.04 0.00 -2.27 0.00 0.00 179.45 177.56 2gv1 h ARG 29 N 0.12 0.09 -0.00 1.90 2.47 -0.73 -3.10 114.38 115.13 2gv1 h ARG 29 Ca 0.01 -0.01 -0.17 0.00 -1.26 0.00 0.00 59.98 58.55 2gv1 h ARG 29 Cb 0.77 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.05 2gv1 h ARG 29 CO 0.06 0.11 -0.80 -0.07 0.56 0.00 0.00 179.97 179.82 2gv1 h LEU 30 N 0.05 0.10 0.00 3.04 3.38 -1.41 -3.48 115.31 116.99 2gv1 h LEU 30 Ca 0.02 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2gv1 h LEU 30 Cb 0.04 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2gv1 h LEU 30 CO -0.00 0.85 0.00 0.61 0.09 0.00 0.00 178.44 179.99 2gv1 n GLY 31 N 0.74 0.58 3.97 0.83 0.00 0.35 -5.07 105.19 106.58 2gv1 n GLY 31 Ca -0.02 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 44.99 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 3.36 0.00 0.99 2.34 -1.03 -5.01 118.68 119.33 2gv1 s LEU 32 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 54.13 54.17 2gv1 s LEU 32 Cb 0.00 -2.88 0.00 0.00 -0.56 0.00 0.00 46.19 42.75 2gv1 s LEU 32 CO 0.00 -1.05 0.00 0.35 -1.06 0.00 0.00 176.35 174.59 2gv1 n THR 33 N -2.26 0.00 0.00 5.48 -2.24 -1.26 -4.00 114.28 110.00 2gv1 n THR 33 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2gv1 n THR 33 Cb 0.59 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 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 -0.48 3.54 3.38 0.00 -1.21 -4.11 105.19 111.31 2gv1 n GLY 34 Ca 0.00 -2.00 -0.07 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.27 -0.70 1.61 -0.85 -0.93 -1.52 117.35 114.69 2gv1 s TYR 35 Ca 0.00 0.15 0.05 0.00 -0.52 0.00 0.00 57.07 56.75 2gv1 s TYR 35 Cb 0.00 0.54 0.18 0.00 0.38 0.00 0.00 41.96 43.06 2gv1 s TYR 35 CO 0.00 -0.46 0.53 0.00 -1.52 0.00 0.00 175.55 174.09 2gv1 n ALA 36 N -0.22 3.50 -2.01 9.51 0.00 -1.23 -1.29 120.51 128.77 2gv1 n ALA 36 Ca -0.06 -4.56 -0.27 0.00 0.00 0.00 0.00 53.44 48.55 2gv1 n ALA 36 Cb 0.61 -1.02 0.05 0.00 0.00 0.00 0.00 19.45 19.09 2gv1 n ALA 36 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2gv1 s LYS 37 N -1.59 2.68 -0.07 0.00 1.02 -0.44 -4.49 119.74 116.85 2gv1 s LYS 37 Ca 0.27 -0.01 0.03 0.00 0.02 0.00 0.00 55.97 56.27 2gv1 s LYS 37 Cb -0.02 -2.20 0.01 0.00 -0.52 0.00 0.00 37.83 35.10 2gv1 s LYS 37 CO -0.15 -0.92 -0.15 -0.80 -0.92 0.00 0.00 175.35 172.41 2gv1 s ASN 38 N -4.38 2.06 1.14 2.83 0.01 -1.26 -0.05 114.94 115.29 2gv1 s ASN 38 Ca 0.56 -0.36 -0.16 0.00 -0.71 0.00 0.00 52.86 52.20 2gv1 s ASN 38 Cb -0.11 -0.95 0.26 0.00 0.41 0.00 0.00 41.25 40.86 2gv1 s ASN 38 CO 0.46 0.06 1.08 -0.76 -1.51 0.00 0.00 177.10 176.42 2gv1 s LEU 39 N 0.61 0.86 -0.04 0.60 1.43 0.09 -4.96 118.68 117.28 2gv1 s LEU 39 Ca -0.15 0.96 0.09 0.00 -1.03 0.00 0.00 54.13 54.00 2gv1 s LEU 39 Cb -0.16 -2.85 0.34 0.00 0.03 0.00 0.00 46.19 43.55 2gv1 s LEU 39 CO 0.05 -3.89 1.20 0.47 0.23 0.00 0.00 176.35 174.41 2gv1 n ASP 40 N -4.65 2.41 -0.09 2.29 8.00 -1.26 -4.23 116.55 119.02 2gv1 n ASP 40 Ca 0.09 -2.17 -0.19 0.00 0.71 0.00 0.00 54.79 53.22 2gv1 n ASP 40 Cb 0.58 -0.37 -0.06 0.00 -0.02 0.00 0.00 41.12 41.25 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 0.44 1.41 0.00 -2.24 2.03 -1.26 -5.03 116.55 111.91 2gv1 n ASP 41 Ca 0.12 0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.68 2gv1 n ASP 41 Cb 0.45 -0.58 0.00 0.00 -0.72 0.00 0.00 41.12 40.27 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 1.80 0.03 3.83 0.27 0.00 -1.26 -5.06 105.19 104.80 2gv1 n GLY 42 Ca -0.35 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.44 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 0.00 5.60 -0.15 1.61 1.04 -1.24 -2.80 113.70 117.76 2gv1 s SER 43 Ca 0.00 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.23 2gv1 s SER 43 Cb 0.00 -1.45 -0.00 0.00 0.10 0.00 0.00 66.02 64.66 2gv1 s SER 43 CO 0.00 -0.02 -0.15 -0.69 0.98 0.00 0.00 173.24 173.35 2gv1 s VAL 44 N -2.06 2.69 -0.46 5.02 1.01 -0.88 -0.73 120.40 124.98 2gv1 s VAL 44 Ca 0.33 -0.77 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 2gv1 s VAL 44 Cb -0.08 -2.13 0.07 0.00 0.00 0.00 0.00 36.38 34.24 2gv1 s VAL 44 CO 0.25 0.52 0.38 -1.61 0.00 0.00 0.00 175.10 174.64 2gv1 s GLU 45 N 0.71 2.96 -0.17 2.72 2.02 0.92 -0.67 118.70 127.19 2gv1 s GLU 45 Ca -0.07 -1.33 -0.03 0.00 0.02 0.00 0.00 54.97 53.55 2gv1 s GLU 45 Cb -0.16 -4.10 -0.02 0.00 0.10 0.00 0.00 34.13 29.95 2gv1 s GLU 45 CO 0.02 -1.00 -0.05 0.08 0.02 0.00 0.00 175.26 174.32 2gv1 s VAL 46 N 1.63 3.65 -0.00 2.63 1.01 -0.25 -1.33 120.40 127.74 2gv1 s VAL 46 Ca 0.04 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.62 2gv1 s VAL 46 Cb -0.24 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 2gv1 s VAL 46 CO 0.07 0.47 -0.11 -0.69 0.00 0.00 0.00 175.10 174.84 2gv1 s VAL 47 N 0.68 0.89 -0.28 2.92 1.01 -0.41 -0.82 120.40 124.38 2gv1 s VAL 47 Ca -0.03 -0.55 -0.15 0.00 0.00 0.00 0.00 61.98 61.25 2gv1 s VAL 47 Cb -0.15 -0.76 0.09 0.00 0.00 0.00 0.00 36.38 35.57 2gv1 s VAL 47 CO 0.02 0.20 0.70 0.00 0.00 0.00 0.00 175.10 176.02 2gv1 s ALA 48 N -0.36 -1.94 0.62 5.51 0.00 -1.16 -2.19 121.76 122.24 2gv1 s ALA 48 Ca 0.04 2.40 0.06 0.00 0.00 0.00 0.00 51.96 54.46 2gv1 s ALA 48 Cb -0.05 -1.51 0.10 0.00 0.00 0.00 0.00 23.12 21.66 2gv1 s ALA 48 CO -0.00 -0.48 0.85 0.00 0.00 0.00 0.00 175.76 176.13 2gv1 n GLY 50 N -2.43 -1.07 3.68 0.00 0.00 -1.26 -4.58 105.19 99.53 2gv1 n GLY 50 Ca 0.15 -2.19 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 2gv1 n GLY 50 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gv1 s GLU 51 N -0.28 4.23 0.29 1.61 1.03 -1.26 -1.59 118.70 122.72 2gv1 s GLU 51 Ca 0.00 2.16 0.03 0.00 0.03 0.00 0.00 54.97 57.18 2gv1 s GLU 51 Cb 0.00 -3.65 0.64 0.00 -0.80 0.00 0.00 34.13 30.32 2gv1 s GLU 51 CO 0.00 -0.69 1.80 1.49 -1.33 0.00 0.00 175.26 176.53 2gv1 h GLU 52 N 8.30 0.80 -0.79 -4.83 4.81 -1.87 -0.86 114.58 120.14 2gv1 h GLU 52 Ca -0.40 -0.05 0.15 0.00 -0.13 0.00 0.00 59.36 58.94 2gv1 h GLU 52 Cb 1.19 -0.18 -0.15 0.00 0.63 0.00 0.00 28.75 30.24 2gv1 h GLU 52 CO 0.92 0.53 -0.22 0.78 -0.73 0.00 0.00 179.01 180.29 2gv1 h GLY 53 N 0.83 0.49 0.75 1.92 0.00 -1.97 -0.61 103.07 104.48 2gv1 h GLY 53 Ca 0.53 0.29 -0.01 0.00 0.00 0.00 0.00 47.33 48.14 2gv1 h GLY 53 CO -0.34 -0.29 -0.10 1.46 0.00 0.00 0.00 176.54 177.27 2gv1 h GLN 54 N -0.02 -0.27 -0.82 4.80 4.20 -1.55 -3.24 115.11 118.21 2gv1 h GLN 54 Ca 0.37 0.02 0.20 0.00 0.06 0.00 0.00 58.65 59.30 2gv1 h GLN 54 Cb 0.58 0.06 -0.13 0.00 0.30 0.00 0.00 27.48 28.29 2gv1 h GLN 54 CO -0.82 0.01 0.16 0.28 -0.67 0.00 0.00 178.83 177.79 2gv1 h VAL 55 N -0.53 0.36 0.00 -0.54 2.07 -1.13 -1.06 116.25 115.42 2gv1 h VAL 55 Ca -0.03 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 2gv1 h VAL 55 Cb 0.40 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2gv1 h VAL 55 CO 0.05 0.04 -0.19 -0.08 0.02 0.00 0.00 177.57 177.40 2gv1 h GLU 56 N 0.20 0.00 -0.69 1.57 4.81 -1.18 -2.94 114.58 116.34 2gv1 h GLU 56 Ca 0.49 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.81 2gv1 h GLU 56 Cb 0.93 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.24 2gv1 h GLU 56 CO -0.63 0.19 0.34 0.87 -0.73 0.00 0.00 179.01 179.04 2gv1 h LYS 57 N 0.00 0.56 0.00 1.92 1.79 -1.26 -0.02 116.57 119.56 2gv1 h LYS 57 Ca -0.00 -0.03 -0.14 0.00 -2.18 0.00 0.00 60.65 58.30 2gv1 h LYS 57 Cb 0.36 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.86 2gv1 h LYS 57 CO 0.02 0.37 -0.66 1.37 -1.08 0.00 0.00 179.45 179.47 2gv1 h LEU 58 N 0.57 0.00 -1.42 2.94 8.10 -1.66 -3.17 115.31 120.68 2gv1 h LEU 58 Ca 0.34 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 58.28 2gv1 h LEU 58 Cb 0.36 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.58 2gv1 h LEU 58 CO -0.27 0.66 -0.24 0.24 -4.11 0.00 0.00 178.44 174.72 2gv1 h MET 59 N 0.00 0.00 -0.43 0.17 0.00 -0.96 -1.27 114.93 112.44 2gv1 h MET 59 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 59.70 59.78 2gv1 h MET 59 Cb 1.22 0.00 -0.09 0.00 0.00 0.00 0.00 31.60 32.73 2gv1 h MET 59 CO 0.09 0.24 -0.27 1.96 0.00 0.00 0.00 176.91 178.93 2gv1 h GLN 60 N 0.00 -0.18 -0.75 1.72 4.20 -1.23 -1.26 115.11 117.61 2gv1 h GLN 60 Ca -0.00 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 2gv1 h GLN 60 Cb 0.60 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.39 2gv1 h GLN 60 CO 0.03 -0.12 0.33 2.35 -0.67 0.00 0.00 178.83 180.75 2gv1 h TRP 61 N -0.19 1.11 -0.01 2.96 7.01 -1.39 -1.77 115.95 123.68 2gv1 h TRP 61 Ca 0.20 -0.07 0.03 0.00 2.11 0.00 0.00 58.89 61.16 2gv1 h TRP 61 Cb 0.50 -0.34 -0.04 0.00 -2.10 0.00 0.00 29.16 27.18 2gv1 h TRP 61 CO -0.51 0.83 -0.22 -0.07 -2.79 0.00 0.00 178.44 175.69 2gv1 h LEU 62 N 1.07 -0.64 -1.85 0.65 3.38 -0.97 0.53 115.31 117.48 2gv1 h LEU 62 Ca 0.25 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2gv1 h LEU 62 Cb 0.17 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2gv1 h LEU 62 CO -0.03 -0.28 0.00 0.11 0.09 0.00 0.00 178.44 178.33 2gv1 h LYS 63 N -0.34 0.00 0.00 1.13 1.57 -1.09 -2.87 116.57 114.97 2gv1 h LYS 63 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2gv1 h LYS 63 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2gv1 h LYS 63 CO -0.20 0.00 -0.93 0.45 -0.57 0.00 0.00 179.45 178.19 2gv1 n SER 64 N -2.97 0.83 -0.17 0.86 2.88 -0.68 -4.62 113.62 109.74 2gv1 n SER 64 Ca -0.00 -0.76 -0.09 0.00 -1.33 0.00 0.00 58.87 56.68 2gv1 n SER 64 Cb 0.22 1.12 0.00 0.00 -0.75 0.00 0.00 64.21 64.80 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 3.82 0.85 0.00 0.46 0.00 0.28 -3.46 103.07 105.03 2gv1 h GLY 65 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.78 2gv1 h GLY 65 CO 0.00 0.51 0.00 0.61 0.00 0.00 0.00 176.54 177.66 2gv1 n GLY 66 N -0.57 0.00 3.84 4.60 0.00 -1.26 -4.90 105.19 106.90 2gv1 n GLY 66 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 2.24 0.28 1.61 0.04 -1.26 -4.96 135.00 132.95 2gv1 s PRO 67 Ca 0.00 0.48 0.01 0.00 0.04 0.00 0.00 61.00 61.53 2gv1 s PRO 67 Cb 0.00 -1.95 0.56 0.00 0.04 0.00 0.00 34.50 33.15 2gv1 s PRO 67 CO 0.00 -1.48 1.81 0.07 0.04 0.00 0.00 177.00 177.45 2gv1 h ARG 68 N -0.98 0.86 -0.15 4.56 0.11 -2.03 -2.55 114.38 114.21 2gv1 h ARG 68 Ca -0.47 -0.05 -0.20 0.00 0.10 0.00 0.00 59.98 59.37 2gv1 h ARG 68 Cb 1.28 -0.19 0.00 0.00 1.11 0.00 0.00 29.97 32.16 2gv1 h ARG 68 CO 0.62 0.57 -0.70 1.03 0.10 0.00 0.00 179.97 181.58 2gv1 h SER 69 N 0.88 0.73 -4.34 0.08 0.87 -1.98 -3.45 113.55 106.35 2gv1 h SER 69 Ca 0.49 -0.46 -0.51 0.00 -1.23 0.00 0.00 61.79 60.09 2gv1 h SER 69 Cb 0.56 -0.22 0.09 0.00 -0.44 0.00 0.00 62.40 62.40 2gv1 h SER 69 CO -0.29 1.22 0.37 0.00 -0.53 0.00 0.00 176.83 177.60 2gv1 s ALA 70 N -3.78 2.71 -0.30 6.23 0.00 -0.96 -5.06 121.76 120.60 2gv1 s ALA 70 Ca -0.08 0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.91 2gv1 s ALA 70 Cb 0.10 -3.15 0.09 0.00 0.00 0.00 0.00 23.12 20.16 2gv1 s ALA 70 CO 0.87 -1.19 0.07 0.50 0.00 0.00 0.00 175.76 176.01 2gv1 s ARG 71 N -5.08 0.96 -0.89 0.00 3.52 -0.72 -4.78 118.95 111.96 2gv1 s ARG 71 Ca 0.58 -1.22 -0.23 0.00 -0.13 0.00 0.00 55.73 54.73 2gv1 s ARG 71 Cb -0.14 -2.32 0.06 0.00 -1.56 0.00 0.00 34.95 30.99 2gv1 s ARG 71 CO 0.55 -0.92 1.29 0.08 -0.81 0.00 0.00 175.30 175.49 2gv1 s VAL 72 N 1.45 4.05 0.01 7.11 1.01 -1.26 -1.31 120.40 131.47 2gv1 s VAL 72 Ca 0.08 -0.55 -0.24 0.00 0.00 0.00 0.00 61.98 61.27 2gv1 s VAL 72 Cb -0.18 -4.93 -0.17 0.00 0.00 0.00 0.00 36.38 31.10 2gv1 s VAL 72 CO -0.19 -1.79 1.35 -0.33 0.00 0.00 0.00 175.10 174.14 2gv1 h GLU 73 N 9.67 0.13 -2.29 2.72 4.39 -1.66 -3.48 114.58 124.05 2gv1 h GLU 73 Ca 0.01 -0.06 0.14 0.00 0.34 0.00 0.00 59.36 59.79 2gv1 h GLU 73 Cb 1.03 -0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.55 2gv1 h GLU 73 CO 1.31 0.52 0.49 1.03 -1.16 0.00 0.00 179.01 181.20 2gv1 s ARG 74 N -4.51 0.96 -0.16 2.33 0.52 -1.22 -4.99 118.95 111.88 2gv1 s ARG 74 Ca -0.15 -0.43 0.00 0.00 -0.52 0.00 0.00 55.73 54.63 2gv1 s ARG 74 Cb 0.03 0.39 0.03 0.00 0.52 0.00 0.00 34.95 35.92 2gv1 s ARG 74 CO 0.70 -0.43 -0.09 0.08 0.02 0.00 0.00 175.30 175.58 2gv1 s VAL 75 N -3.18 1.32 -0.34 3.52 1.01 -1.26 -0.16 120.40 121.31 2gv1 s VAL 75 Ca 0.08 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.34 2gv1 s VAL 75 Cb -0.01 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 35.02 2gv1 s VAL 75 CO -0.05 0.27 0.14 -0.22 0.00 0.00 0.00 175.10 175.24 2gv1 s LEU 76 N 1.56 4.32 -0.12 3.92 0.20 -0.16 -4.97 118.68 123.44 2gv1 s LEU 76 Ca 0.02 -0.92 -0.05 0.00 0.69 0.00 0.00 54.13 53.88 2gv1 s LEU 76 Cb -0.14 -1.94 -0.04 0.00 -0.43 0.00 0.00 46.19 43.64 2gv1 s LEU 76 CO -0.09 -0.30 0.06 -0.44 -0.29 0.00 0.00 176.35 175.29 2gv1 s SER 77 N 1.50 5.70 0.06 3.68 0.01 -1.26 -1.15 113.70 122.24 2gv1 s SER 77 Ca 0.01 0.23 -0.01 0.00 1.31 0.00 0.00 55.95 57.50 2gv1 s SER 77 Cb -0.19 -1.79 -0.04 0.00 0.21 0.00 0.00 66.02 64.21 2gv1 s SER 77 CO 0.04 0.34 -0.03 -1.61 0.41 0.00 0.00 173.24 172.39 2gv1 s GLU 78 N -0.61 0.63 0.05 12.44 2.02 -0.46 -5.01 118.70 127.77 2gv1 s GLU 78 Ca 0.11 -1.23 -0.30 0.00 0.02 0.00 0.00 54.97 53.56 2gv1 s GLU 78 Cb -0.12 0.17 -0.05 0.00 0.10 0.00 0.00 34.13 34.23 2gv1 s GLU 78 CO 0.02 -0.10 1.18 -1.25 0.02 0.00 0.00 175.26 175.13 2gv1 s PRO 79 N -3.91 4.43 -0.28 0.39 0.04 -1.26 -0.80 135.00 133.61 2gv1 s PRO 79 Ca 0.08 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2gv1 s PRO 79 Cb 0.08 -3.38 0.05 0.00 0.04 0.00 0.00 34.50 31.29 2gv1 s PRO 79 CO -0.09 -0.26 -0.05 -1.58 0.04 0.00 0.00 177.00 175.06 2gv1 s HIS 80 N 1.17 3.24 -0.94 0.56 2.46 0.16 -4.73 115.29 117.22 2gv1 s HIS 80 Ca 0.58 -2.02 -0.03 0.00 0.47 0.00 0.00 55.06 54.05 2gv1 s HIS 80 Cb -0.28 -2.03 0.23 0.00 -0.13 0.00 0.00 32.58 30.37 2gv1 s HIS 80 CO 0.28 -0.83 0.85 -1.58 -2.47 0.00 0.00 174.74 171.00 2gv1 s HIS 81 N 1.20 3.98 0.76 3.88 2.46 -1.26 -3.62 115.29 122.68 2gv1 s HIS 81 Ca -0.06 -2.95 -0.11 0.00 0.47 0.00 0.00 55.06 52.41 2gv1 s HIS 81 Cb -0.20 -3.38 0.05 0.00 -0.13 0.00 0.00 32.58 28.92 2gv1 s HIS 81 CO -0.03 -0.79 1.08 -1.25 -2.47 0.00 0.00 174.74 171.28 2gv1 s PRO 82 N -1.31 2.39 0.31 2.88 0.04 -1.26 -5.04 135.00 133.01 2gv1 s PRO 82 Ca 0.28 1.01 -0.19 0.00 0.04 0.00 0.00 61.00 62.14 2gv1 s PRO 82 Cb -0.08 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 2gv1 s PRO 82 CO -0.11 -1.50 0.79 -1.54 0.04 0.00 0.00 177.00 174.68 2gv1 s SER 83 N -3.59 6.96 0.70 6.66 1.04 -1.26 -4.94 113.70 119.27 2gv1 s SER 83 Ca 0.60 1.46 0.00 0.00 0.48 0.00 0.00 55.95 58.49 2gv1 s SER 83 Cb -0.16 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.52 2gv1 s SER 83 CO 0.56 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 175.25 2gv1 n GLY 84 N 0.04 -1.31 3.68 7.32 0.00 -1.26 -4.82 105.19 108.84 2gv1 n GLY 84 Ca 0.02 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.35 3.40 0.34 1.61 -1.05 -1.26 -5.11 118.70 116.28 2gv1 s GLU 85 Ca 0.00 -0.36 -0.22 0.00 -0.15 0.00 0.00 54.97 54.24 2gv1 s GLU 85 Cb 0.00 -2.98 -0.10 0.00 -0.44 0.00 0.00 34.13 30.61 2gv1 s GLU 85 CO 0.00 0.55 0.88 -0.51 0.95 0.00 0.00 175.26 177.13 2gv1 s LEU 86 N -0.42 4.16 -0.04 1.83 1.02 -1.26 -5.04 118.68 118.94 2gv1 s LEU 86 Ca 0.09 1.64 -0.01 0.00 0.02 0.00 0.00 54.13 55.87 2gv1 s LEU 86 Cb -0.12 -4.14 -0.01 0.00 0.02 0.00 0.00 46.19 41.95 2gv1 s LEU 86 CO 0.02 -0.17 0.08 0.71 0.02 0.00 0.00 176.35 177.01 2gv1 h THR 87 N 2.30 0.00 -4.20 5.49 1.35 -1.99 -3.49 112.91 112.37 2gv1 h THR 87 Ca -0.48 -0.37 -0.24 0.00 -0.55 0.00 0.00 66.41 64.77 2gv1 h THR 87 Cb 1.19 0.00 -0.15 0.00 -1.73 0.00 0.00 68.15 67.46 2gv1 h THR 87 CO 0.64 0.00 -0.64 1.51 -0.25 0.00 0.00 175.52 176.77 2gv1 s ASP 88 N -3.93 0.63 0.17 5.36 -4.77 -1.26 -4.90 116.67 107.97 2gv1 s ASP 88 Ca -0.01 -1.26 -0.24 0.00 -3.30 0.00 0.00 52.55 47.75 2gv1 s ASP 88 Cb 0.00 0.25 -0.08 0.00 -1.09 0.00 0.00 42.92 42.00 2gv1 s ASP 88 CO 0.02 -0.71 0.77 0.12 0.70 0.00 0.00 175.17 176.06 2gv1 s PHE 89 N -3.93 3.87 0.09 2.11 5.36 -1.26 -3.34 117.98 120.88 2gv1 s PHE 89 Ca 0.29 1.60 -0.00 0.00 -0.96 0.00 0.00 56.93 57.85 2gv1 s PHE 89 Cb 0.07 -2.74 0.00 0.00 -0.34 0.00 0.00 43.02 40.01 2gv1 s PHE 89 CO 0.06 0.49 0.12 2.89 -1.46 0.00 0.00 175.22 177.32 2gv1 n ARG 90 N 1.46 0.18 -3.46 10.12 1.85 -0.57 -4.90 116.66 121.33 2gv1 n ARG 90 Ca -0.05 -0.71 -0.10 0.00 -1.00 0.00 0.00 57.85 55.98 2gv1 n ARG 90 Cb 0.49 0.68 -0.02 0.00 -1.05 0.00 0.00 32.46 32.56 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 -2.52 0.00 -2.00 8.89 2.07 -1.26 -3.47 121.20 122.91 2gv1 s ILE 91 Ca 0.07 -0.01 0.24 0.00 -1.41 0.00 0.00 60.65 59.55 2gv1 s ILE 91 Cb -0.00 -1.01 0.70 0.00 0.13 0.00 0.00 42.46 42.28 2gv1 s ILE 91 CO 0.05 0.00 1.82 -2.11 -1.91 0.00 0.00 174.94 172.80