#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gd7 s THR 2 N 0.00 5.03 0.48 1.12 2.01 -1.26 -4.96 115.64 118.06 1gd7 s THR 2 Ca 0.00 0.96 0.22 0.00 0.31 0.00 0.00 61.69 63.18 1gd7 s THR 2 Cb 0.00 -3.79 0.40 0.00 0.01 0.00 0.00 72.50 69.12 1gd7 s THR 2 CO 0.00 0.48 1.92 -0.65 -0.69 0.00 0.00 174.62 175.67 1gd7 h PRO 3 N 5.44 0.21 -0.46 4.92 0.11 -2.05 0.26 132.00 140.43 1gd7 h PRO 3 Ca -0.47 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.50 1gd7 h PRO 3 Cb 1.20 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1gd7 h PRO 3 CO 0.67 0.14 -0.19 1.25 -0.21 0.00 0.00 178.00 179.66 1gd7 h LEU 4 N 0.21 0.97 -0.58 2.35 6.46 -1.99 -0.06 115.31 122.68 1gd7 h LEU 4 Ca 0.38 -0.39 -0.13 0.00 -0.12 0.00 0.00 57.88 57.61 1gd7 h LEU 4 Cb 1.17 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.82 1gd7 h LEU 4 CO -0.08 1.14 -0.31 -0.33 -0.62 0.00 0.00 178.44 178.24 1gd7 h GLU 5 N 0.79 0.80 -0.82 1.25 5.08 -1.23 -1.97 114.58 118.48 1gd7 h GLU 5 Ca 0.11 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 1gd7 h GLU 5 Cb 0.76 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.97 1gd7 h GLU 5 CO 0.06 1.00 0.42 0.00 -1.00 0.00 0.00 179.01 179.49 1gd7 h ALA 6 N 0.97 1.05 -0.67 3.43 0.00 -0.35 0.19 119.26 123.88 1gd7 h ALA 6 Ca 0.07 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1gd7 h ALA 6 Cb 0.85 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1gd7 h ALA 6 CO 0.07 0.58 0.25 0.35 0.00 0.00 0.00 179.25 180.51 1gd7 h PHE 7 N 1.14 1.03 0.00 0.00 3.57 -0.78 -0.45 116.94 121.46 1gd7 h PHE 7 Ca 0.28 -0.09 -0.14 0.00 3.53 0.00 0.00 57.97 61.56 1gd7 h PHE 7 Cb 0.07 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 1gd7 h PHE 7 CO 0.01 0.82 -0.66 1.96 -2.23 0.00 0.00 178.31 178.21 1gd7 h GLN 8 N 0.95 0.00 0.05 1.11 4.20 -0.78 -3.30 115.11 117.35 1gd7 h GLN 8 Ca 0.22 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.78 1gd7 h GLN 8 Cb 0.23 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.03 1gd7 h GLN 8 CO -0.01 0.66 -0.60 0.82 -0.67 0.00 0.00 178.83 179.02 1gd7 h ILE 9 N 0.00 1.49 -3.35 2.54 2.04 -0.42 -3.45 117.51 116.36 1gd7 h ILE 9 Ca -0.01 -2.23 -0.53 0.00 1.00 0.00 0.00 64.86 63.09 1gd7 h ILE 9 Cb 1.24 2.87 0.06 0.00 -0.74 0.00 0.00 36.82 40.24 1gd7 h ILE 9 CO 0.09 0.63 0.78 -0.22 0.00 0.00 0.00 178.15 179.43 1gd7 s LEU 10 N -8.20 4.38 -0.37 1.44 2.96 -0.20 -4.98 118.68 113.71 1gd7 s LEU 10 Ca -0.14 2.70 -0.06 0.00 -0.22 0.00 0.00 54.13 56.42 1gd7 s LEU 10 Cb 0.02 -3.62 0.07 0.00 0.50 0.00 0.00 46.19 43.15 1gd7 s LEU 10 CO 0.81 -0.74 0.15 -0.62 -1.32 0.00 0.00 176.35 174.63 1gd7 s ASP 11 N 0.41 5.33 -0.19 3.68 -1.08 -1.26 -4.92 116.67 118.65 1gd7 s ASP 11 Ca 0.60 -1.44 -0.05 0.00 -0.52 0.00 0.00 52.55 51.14 1gd7 s ASP 11 Cb -0.43 -1.87 -0.03 0.00 -1.46 0.00 0.00 42.92 39.13 1gd7 s ASP 11 CO 0.43 -0.42 0.01 -0.76 0.52 0.00 0.00 175.17 174.95 1gd7 s LEU 12 N 1.34 3.37 0.24 -1.34 1.43 -1.26 -1.09 118.68 121.36 1gd7 s LEU 12 Ca 0.01 -0.14 0.08 0.00 -1.03 0.00 0.00 54.13 53.06 1gd7 s LEU 12 Cb -0.21 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 44.11 1gd7 s LEU 12 CO 0.01 0.10 -0.12 -0.13 0.23 0.00 0.00 176.35 176.43 1gd7 s ARG 13 N 0.78 1.47 -0.12 1.70 1.81 -0.07 -0.94 118.95 123.58 1gd7 s ARG 13 Ca 0.01 -1.69 -0.12 0.00 -1.72 0.00 0.00 55.73 52.21 1gd7 s ARG 13 Cb -0.14 -1.25 -0.05 0.00 -0.45 0.00 0.00 34.95 33.07 1gd7 s ARG 13 CO 0.02 0.16 0.26 0.08 -0.68 0.00 0.00 175.30 175.14 1gd7 s VAL 14 N -2.91 5.31 0.19 3.52 1.01 -0.23 -0.68 120.40 126.61 1gd7 s VAL 14 Ca 0.26 0.49 -0.03 0.00 0.00 0.00 0.00 61.98 62.70 1gd7 s VAL 14 Cb 0.00 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1gd7 s VAL 14 CO 0.10 0.49 0.16 -0.83 0.00 0.00 0.00 175.10 175.02 1gd7 s GLY 15 N -0.22 1.18 -0.11 4.51 0.00 0.40 -0.12 107.32 112.96 1gd7 s GLY 15 Ca 0.17 -1.51 0.03 0.00 0.00 0.00 0.00 44.72 43.41 1gd7 s GLY 15 CO 0.05 -1.27 -0.21 -1.60 0.00 0.00 0.00 173.10 170.08 1gd7 s ARG 16 N -4.11 2.75 0.17 2.90 3.52 0.09 -0.03 118.95 124.25 1gd7 s ARG 16 Ca 0.33 -0.77 -0.30 0.00 -0.13 0.00 0.00 55.73 54.86 1gd7 s ARG 16 Cb 0.06 -2.18 -0.08 0.00 -1.56 0.00 0.00 34.95 31.19 1gd7 s ARG 16 CO 0.09 0.06 1.29 0.08 -0.81 0.00 0.00 175.30 176.01 1gd7 s VAL 17 N 0.64 3.36 -0.00 7.11 1.01 -0.44 0.12 120.40 132.20 1gd7 s VAL 17 Ca -0.12 1.08 0.00 0.00 0.00 0.00 0.00 61.98 62.94 1gd7 s VAL 17 Cb -0.16 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 1gd7 s VAL 17 CO 0.03 0.15 0.01 0.18 0.00 0.00 0.00 175.10 175.46 1gd7 n LEU 18 N 2.91 0.00 -3.73 3.92 4.77 -0.16 -0.11 117.00 124.60 1gd7 n LEU 18 Ca 0.07 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.91 1gd7 n LEU 18 Cb 0.43 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.39 1gd7 n LEU 18 CO 0.57 0.00 -0.19 -0.60 -1.33 0.00 0.00 177.39 175.85 1gd7 s ARG 19 N -2.03 0.13 -0.08 3.23 3.52 -1.20 -4.77 118.95 117.75 1gd7 s ARG 19 Ca -0.00 0.47 -0.00 0.00 -0.13 0.00 0.00 55.73 56.06 1gd7 s ARG 19 Cb 0.00 -0.16 0.03 0.00 -1.56 0.00 0.00 34.95 33.25 1gd7 s ARG 19 CO 0.02 -0.19 -0.03 0.00 -0.81 0.00 0.00 175.30 174.29 1gd7 s ALA 20 N 1.40 0.90 0.01 6.12 0.00 -1.26 -1.08 121.76 127.84 1gd7 s ALA 20 Ca -0.07 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1gd7 s ALA 20 Cb -0.11 -0.73 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 1gd7 s ALA 20 CO -0.07 -0.34 -0.02 -1.21 0.00 0.00 0.00 175.76 174.12 1gd7 s GLU 21 N 1.65 0.14 0.07 0.00 2.02 -0.06 -4.83 118.70 117.70 1gd7 s GLU 21 Ca 0.01 -0.19 -0.35 0.00 0.02 0.00 0.00 54.97 54.47 1gd7 s GLU 21 Cb -0.13 -0.04 -0.14 0.00 0.10 0.00 0.00 34.13 33.92 1gd7 s GLU 21 CO -0.05 0.01 1.57 -2.30 0.02 0.00 0.00 175.26 174.51 1gd7 n PRO 22 N 2.68 1.82 -2.17 0.39 -0.02 -1.26 0.13 135.00 136.56 1gd7 n PRO 22 Ca -0.15 0.66 -0.41 0.00 -2.02 0.00 0.00 63.50 61.58 1gd7 n PRO 22 Cb 0.58 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1gd7 n PRO 22 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1gd7 n HIS 23 N 3.79 2.65 -0.34 6.00 -0.00 -0.36 -4.67 115.22 122.28 1gd7 n HIS 23 Ca 0.19 -2.76 0.04 0.00 0.46 0.00 0.00 57.72 55.65 1gd7 n HIS 23 Cb 0.25 -1.71 0.12 0.00 -0.12 0.00 0.00 29.99 28.53 1gd7 n HIS 23 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 1gd7 h GLU 24 N 4.67 -0.00 -0.10 1.57 4.39 -1.89 -0.66 114.58 122.56 1gd7 h GLU 24 Ca 0.63 0.00 0.03 0.00 0.34 0.00 0.00 59.36 60.36 1gd7 h GLU 24 Cb 0.35 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1gd7 h GLU 24 CO 1.44 -0.00 0.11 -0.22 -1.16 0.00 0.00 179.01 179.17 1gd7 h LYS 25 N -0.00 0.00 -6.85 2.33 3.64 -1.90 -3.42 116.57 110.37 1gd7 h LYS 25 Ca 0.44 0.00 -0.47 0.00 -1.27 0.00 0.00 60.65 59.35 1gd7 h LYS 25 Cb 0.68 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1gd7 h LYS 25 CO -0.97 0.00 0.31 0.00 -2.27 0.00 0.00 179.45 176.52 1gd7 s ALA 26 N -4.66 3.23 -0.03 5.00 0.00 -0.26 -4.82 121.76 120.22 1gd7 s ALA 26 Ca -0.05 0.47 0.12 0.00 0.00 0.00 0.00 51.96 52.50 1gd7 s ALA 26 Cb 0.15 -3.13 -0.11 0.00 0.00 0.00 0.00 23.12 20.03 1gd7 s ALA 26 CO 0.56 0.19 1.20 0.00 0.00 0.00 0.00 175.76 177.71 1gd7 h ARG 27 N 3.16 0.00 -5.29 0.00 2.47 -1.86 -3.42 114.38 109.45 1gd7 h ARG 27 Ca -0.47 0.00 -0.64 0.00 -1.26 0.00 0.00 59.98 57.61 1gd7 h ARG 27 Cb 1.19 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 29.36 1gd7 h ARG 27 CO 0.65 0.67 -0.01 0.15 0.56 0.00 0.00 179.97 181.99 1gd7 s LYS 28 N -2.81 3.60 -0.41 0.04 1.02 -1.26 -4.98 119.74 114.93 1gd7 s LYS 28 Ca 0.01 -0.15 -0.38 0.00 0.02 0.00 0.00 55.97 55.47 1gd7 s LYS 28 Cb 0.09 -3.82 -0.16 0.00 -0.52 0.00 0.00 37.83 33.41 1gd7 s LYS 28 CO 0.79 -0.69 1.37 -2.30 -0.92 0.00 0.00 175.35 173.61 1gd7 n PRO 29 N 5.83 0.00 -4.02 -1.68 -0.02 -1.26 -4.93 135.00 128.92 1gd7 n PRO 29 Ca -0.04 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.34 1gd7 n PRO 29 Cb 0.49 -1.23 -0.05 0.00 -0.02 0.00 0.00 33.50 32.69 1gd7 n PRO 29 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1gd7 s SER 30 N 2.78 0.16 0.03 2.55 1.04 -1.26 -4.40 113.70 114.61 1gd7 s SER 30 Ca 0.88 -1.10 0.09 0.00 0.48 0.00 0.00 55.95 56.30 1gd7 s SER 30 Cb -1.23 0.61 -0.03 0.00 0.10 0.00 0.00 66.02 65.47 1gd7 s SER 30 CO 0.66 -1.20 -0.26 -0.31 0.98 0.00 0.00 173.24 173.11 1gd7 s TYR 31 N -3.68 2.34 -0.23 5.02 4.12 0.11 -1.22 117.35 123.80 1gd7 s TYR 31 Ca 0.25 -0.41 -0.19 0.00 0.02 0.00 0.00 57.07 56.73 1gd7 s TYR 31 Cb -0.01 -1.42 -0.03 0.00 -1.52 0.00 0.00 41.96 38.99 1gd7 s TYR 31 CO 0.12 0.10 0.57 0.15 0.02 0.00 0.00 175.55 176.51 1gd7 s LYS 32 N -1.12 4.13 0.11 -0.62 1.02 0.34 -1.01 119.74 122.59 1gd7 s LYS 32 Ca 0.12 0.47 0.10 0.00 0.02 0.00 0.00 55.97 56.67 1gd7 s LYS 32 Cb -0.10 -3.62 -0.04 0.00 -0.52 0.00 0.00 37.83 33.55 1gd7 s LYS 32 CO 0.02 -0.31 -0.26 -0.51 -0.92 0.00 0.00 175.35 173.36 1gd7 s LEU 33 N 2.16 2.28 -0.21 3.17 1.43 0.13 -0.88 118.68 126.76 1gd7 s LEU 33 Ca 0.25 -0.70 0.02 0.00 -1.03 0.00 0.00 54.13 52.66 1gd7 s LEU 33 Cb -0.16 -1.22 0.04 0.00 0.03 0.00 0.00 46.19 44.89 1gd7 s LEU 33 CO 0.09 0.19 -0.15 0.26 0.23 0.00 0.00 176.35 176.98 1gd7 s TRP 34 N -0.99 2.82 -0.16 0.29 0.51 -0.24 -1.14 118.94 120.02 1gd7 s TRP 34 Ca 0.13 -1.83 -0.04 0.00 -2.12 0.00 0.00 56.10 52.24 1gd7 s TRP 34 Cb -0.10 -1.84 -0.03 0.00 -0.81 0.00 0.00 33.47 30.70 1gd7 s TRP 34 CO 0.05 -0.81 -0.03 0.08 -0.51 0.00 0.00 176.95 175.73 1gd7 s VAL 35 N 1.27 3.87 -0.42 4.03 1.01 0.12 -0.99 120.40 129.28 1gd7 s VAL 35 Ca -0.01 -0.36 -0.22 0.00 0.00 0.00 0.00 61.98 61.39 1gd7 s VAL 35 Cb -0.16 -2.70 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1gd7 s VAL 35 CO -0.09 0.48 0.74 -0.62 0.00 0.00 0.00 175.10 175.61 1gd7 s ASP 36 N 0.48 6.41 -0.45 3.32 2.15 0.12 -0.96 116.67 127.74 1gd7 s ASP 36 Ca -0.03 -0.06 0.03 0.00 0.43 0.00 0.00 52.55 52.92 1gd7 s ASP 36 Cb -0.14 -2.37 0.47 0.00 -0.30 0.00 0.00 42.92 40.59 1gd7 s ASP 36 CO 0.03 -0.82 1.62 0.18 -0.17 0.00 0.00 175.17 176.01 1gd7 n LEU 37 N 6.49 6.03 0.00 -1.34 4.77 0.20 -0.73 117.00 132.42 1gd7 n LEU 37 Ca 0.01 -4.35 0.00 0.00 -0.03 0.00 0.00 56.01 51.64 1gd7 n LEU 37 Cb 0.48 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1gd7 n LEU 37 CO 0.56 1.66 0.00 0.61 -1.33 0.00 0.00 177.39 178.89 1gd7 n GLY 38 N -0.89 2.44 0.32 -0.72 0.00 -1.26 -1.87 105.19 103.22 1gd7 n GLY 38 Ca 0.51 0.36 0.19 0.00 0.00 0.00 0.00 46.02 47.07 1gd7 n GLY 38 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gd7 h PRO 39 N 0.00 0.00 -0.00 1.61 0.13 -1.93 0.10 132.00 131.91 1gd7 h PRO 39 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1gd7 h PRO 39 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1gd7 h PRO 39 CO 0.00 0.00 -0.20 1.28 -0.23 0.00 0.00 178.00 178.85 1gd7 n LEU 40 N -3.47 0.24 0.00 1.56 4.77 -0.78 -5.03 117.00 114.29 1gd7 n LEU 40 Ca -0.03 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1gd7 n LEU 40 Cb 0.11 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1gd7 n LEU 40 CO 0.24 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1gd7 n GLY 41 N 1.47 -0.37 3.76 -0.72 0.00 0.35 -4.80 105.19 104.88 1gd7 n GLY 41 Ca 0.07 -1.07 -0.37 0.00 0.00 0.00 0.00 46.02 44.65 1gd7 n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gd7 s VAL 42 N 0.00 5.19 0.02 1.61 1.01 -1.26 -0.63 120.40 126.34 1gd7 s VAL 42 Ca 0.00 0.78 0.06 0.00 0.00 0.00 0.00 61.98 62.82 1gd7 s VAL 42 Cb 0.00 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1gd7 s VAL 42 CO 0.00 0.42 -0.17 -0.54 0.00 0.00 0.00 175.10 174.80 1gd7 s LYS 43 N 0.11 1.26 0.26 2.72 -0.14 -0.13 -4.95 119.74 118.87 1gd7 s LYS 43 Ca 0.22 -0.76 0.03 0.00 -1.36 0.00 0.00 55.97 54.10 1gd7 s LYS 43 Cb -0.15 -1.29 -0.03 0.00 -1.68 0.00 0.00 37.83 34.69 1gd7 s LYS 43 CO 0.09 0.34 0.41 -0.65 -0.76 0.00 0.00 175.35 174.77 1gd7 s GLN 44 N -0.87 3.46 -0.27 1.68 -0.21 -1.26 0.16 119.66 122.34 1gd7 s GLN 44 Ca 0.06 -0.61 -0.25 0.00 0.02 0.00 0.00 55.36 54.57 1gd7 s GLN 44 Cb -0.08 -2.83 0.09 0.00 1.00 0.00 0.00 33.01 31.19 1gd7 s GLN 44 CO 0.01 0.36 0.84 0.45 -2.12 0.00 0.00 175.29 174.83 1gd7 s SER 45 N -3.91 -0.63 -0.42 5.90 0.15 -0.29 -0.11 113.70 114.39 1gd7 s SER 45 Ca 0.36 1.22 -0.15 0.00 0.70 0.00 0.00 55.95 58.08 1gd7 s SER 45 Cb -0.09 1.24 0.03 0.00 -1.71 0.00 0.00 66.02 65.49 1gd7 s SER 45 CO 0.31 -0.21 0.32 -0.55 1.20 0.00 0.00 173.24 174.31 1gd7 s SER 46 N 0.33 6.11 -0.11 5.45 0.15 -1.26 0.22 113.70 124.59 1gd7 s SER 46 Ca 0.01 -1.00 0.00 0.00 0.70 0.00 0.00 55.95 55.67 1gd7 s SER 46 Cb -0.05 -2.16 -0.02 0.00 -1.71 0.00 0.00 66.02 62.08 1gd7 s SER 46 CO -0.02 -0.49 -0.11 0.00 1.20 0.00 0.00 173.24 173.82 1gd7 s ALA 47 N 1.67 2.72 -1.29 5.45 0.00 -0.18 -4.87 121.76 125.27 1gd7 s ALA 47 Ca 0.05 -0.90 -0.06 0.00 0.00 0.00 0.00 51.96 51.05 1gd7 s ALA 47 Cb -0.20 -1.21 0.15 0.00 0.00 0.00 0.00 23.12 21.86 1gd7 s ALA 47 CO 0.09 0.35 2.20 1.04 0.00 0.00 0.00 175.76 179.44 1gd7 n GLN 48 N 3.12 4.40 -1.44 0.00 6.02 -1.26 0.07 117.38 128.29 1gd7 n GLN 48 Ca -0.18 -3.58 -0.12 0.00 -0.01 0.00 0.00 57.00 53.11 1gd7 n GLN 48 Cb 0.53 -2.69 0.10 0.00 1.02 0.00 0.00 30.24 29.19 1gd7 n GLN 48 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 1gd7 n ILE 49 N 2.00 2.40 0.17 5.09 -5.35 -1.26 -4.71 119.36 117.70 1gd7 n ILE 49 Ca 0.55 -3.82 0.03 0.00 -0.27 0.00 0.00 62.75 59.24 1gd7 n ILE 49 Cb 0.28 -0.77 0.27 0.00 -1.74 0.00 0.00 39.64 37.67 1gd7 n ILE 49 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1gd7 h THR 50 N 1.70 1.05 -3.42 7.28 1.35 -1.80 -3.17 112.91 115.89 1gd7 h THR 50 Ca 0.22 -1.75 -0.59 0.00 -0.55 0.00 0.00 66.41 63.74 1gd7 h THR 50 Cb 1.32 2.02 -0.09 0.00 -1.73 0.00 0.00 68.15 69.67 1gd7 h THR 50 CO 0.45 0.45 0.06 -1.61 -0.25 0.00 0.00 175.52 174.63 1gd7 s GLU 51 N -3.56 4.23 0.00 4.72 8.01 -1.26 -3.83 118.70 127.01 1gd7 s GLU 51 Ca -0.00 0.57 0.00 0.00 0.01 0.00 0.00 54.97 55.55 1gd7 s GLU 51 Cb 0.11 -3.56 0.00 0.00 -4.31 0.00 0.00 34.13 26.38 1gd7 s GLU 51 CO 0.71 -0.17 0.00 1.28 0.01 0.00 0.00 175.26 177.09 1gd7 n LEU 52 N 4.82 0.00 -3.95 1.80 4.77 -1.26 -4.63 117.00 118.55 1gd7 n LEU 52 Ca -0.03 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.76 1gd7 n LEU 52 Cb 0.50 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.43 1gd7 n LEU 52 CO 0.44 0.00 -0.42 -0.31 -1.33 0.00 0.00 177.39 175.77 1gd7 s TYR 53 N -2.17 0.80 -0.03 -1.77 1.51 -1.20 -5.13 117.35 109.36 1gd7 s TYR 53 Ca 0.00 -0.21 -0.01 0.00 -1.01 0.00 0.00 57.07 55.84 1gd7 s TYR 53 Cb 0.00 -0.63 -0.04 0.00 -0.11 0.00 0.00 41.96 41.19 1gd7 s TYR 53 CO 0.00 -0.13 0.05 1.03 -1.11 0.00 0.00 175.55 175.39 1gd7 s ARG 54 N 0.47 3.01 0.44 -0.62 0.52 -1.26 -4.44 118.95 117.07 1gd7 s ARG 54 Ca -0.07 -0.47 0.28 0.00 -0.52 0.00 0.00 55.73 54.96 1gd7 s ARG 54 Cb -0.11 -2.82 1.36 0.00 0.52 0.00 0.00 34.95 33.90 1gd7 s ARG 54 CO 0.00 0.67 1.67 -1.35 0.02 0.00 0.00 175.30 176.31 1gd7 h PRO 55 N 4.48 0.15 -0.47 3.54 0.11 -1.95 1.01 132.00 138.87 1gd7 h PRO 55 Ca -0.50 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 1gd7 h PRO 55 Cb 1.19 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1gd7 h PRO 55 CO 0.59 0.10 0.08 0.93 -0.21 0.00 0.00 178.00 179.49 1gd7 h GLU 56 N 0.16 0.72 -0.23 1.05 5.08 -1.94 -2.33 114.58 117.08 1gd7 h GLU 56 Ca 0.75 -0.15 -0.16 0.00 -1.00 0.00 0.00 59.36 58.80 1gd7 h GLU 56 Cb 2.33 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 31.46 1gd7 h GLU 56 CO -0.34 0.67 -0.52 -0.44 -1.00 0.00 0.00 179.01 177.38 1gd7 h ASP 57 N 0.69 0.71 -0.25 1.42 3.32 0.66 -3.29 116.42 119.67 1gd7 h ASP 57 Ca 0.15 -0.37 -0.10 0.00 0.02 0.00 0.00 57.03 56.73 1gd7 h ASP 57 Cb 0.30 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1gd7 h ASP 57 CO 0.00 1.10 -0.24 -0.07 -1.72 0.00 0.00 179.24 178.31 1gd7 h LEU 58 N 0.50 0.65 -9.40 1.55 3.38 -1.13 -3.41 115.31 107.45 1gd7 h LEU 58 Ca 0.02 -0.47 -0.59 0.00 0.09 0.00 0.00 57.88 56.93 1gd7 h LEU 58 Cb 1.07 -0.18 0.04 0.00 0.09 0.00 0.00 40.66 41.68 1gd7 h LEU 58 CO 0.10 0.99 1.00 0.52 0.09 0.00 0.00 178.44 181.14 1gd7 n VAL 59 N -4.35 0.35 -0.34 1.22 0.31 -0.90 -1.45 118.33 113.17 1gd7 n VAL 59 Ca -0.04 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1gd7 n VAL 59 Cb 0.44 -1.82 0.00 0.00 -0.91 0.00 0.00 33.84 31.55 1gd7 n VAL 59 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gd7 n GLY 60 N 4.03 1.12 3.91 2.92 0.00 0.85 -4.99 105.19 113.02 1gd7 n GLY 60 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1gd7 n GLY 60 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gd7 s ARG 61 N -0.45 3.58 0.25 1.61 1.70 -0.53 -4.82 118.95 120.30 1gd7 s ARG 61 Ca 0.00 -0.17 -0.27 0.00 -0.47 0.00 0.00 55.73 54.83 1gd7 s ARG 61 Cb 0.00 -2.86 -0.09 0.00 -0.57 0.00 0.00 34.95 31.43 1gd7 s ARG 61 CO 0.00 0.46 0.89 -0.51 -1.08 0.00 0.00 175.30 175.06 1gd7 s LEU 62 N -2.81 4.50 0.05 -1.89 1.43 -1.26 -1.32 118.68 117.39 1gd7 s LEU 62 Ca 0.40 1.80 -0.02 0.00 -1.03 0.00 0.00 54.13 55.28 1gd7 s LEU 62 Cb -0.12 -3.69 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 1gd7 s LEU 62 CO 0.26 0.08 -0.01 0.54 0.23 0.00 0.00 176.35 177.44 1gd7 s VAL 63 N -1.36 0.21 -0.12 -1.59 0.11 0.96 -4.77 120.40 113.84 1gd7 s VAL 63 Ca 0.43 -1.75 0.01 0.00 -2.93 0.00 0.00 61.98 57.74 1gd7 s VAL 63 Cb -0.22 -1.48 -0.01 0.00 -1.53 0.00 0.00 36.38 33.14 1gd7 s VAL 63 CO 0.27 -0.97 -0.16 0.68 -3.33 0.00 0.00 175.10 171.59 1gd7 s VAL 64 N -3.87 2.78 0.12 2.04 -7.23 -1.26 -0.45 120.40 112.54 1gd7 s VAL 64 Ca 0.06 -0.76 0.09 0.00 -1.81 0.00 0.00 61.98 59.56 1gd7 s VAL 64 Cb 0.07 -2.14 -0.04 0.00 0.56 0.00 0.00 36.38 34.83 1gd7 s VAL 64 CO -0.10 0.53 -0.21 0.00 -0.31 0.00 0.00 175.10 175.02 1gd7 s ALA 66 N -1.39 3.36 -0.14 0.00 0.00 0.22 -0.89 121.76 122.92 1gd7 s ALA 66 Ca 0.09 -1.33 0.18 0.00 0.00 0.00 0.00 51.96 50.91 1gd7 s ALA 66 Cb -0.09 -3.28 -0.25 0.00 0.00 0.00 0.00 23.12 19.50 1gd7 s ALA 66 CO 0.05 -1.80 0.29 1.33 0.00 0.00 0.00 175.76 175.63 1gd7 n VAL 67 N 5.76 1.12 -0.19 0.00 0.24 -0.25 -0.79 118.33 124.21 1gd7 n VAL 67 Ca -0.03 -0.76 -0.03 0.00 -2.04 0.00 0.00 64.34 61.47 1gd7 n VAL 67 Cb 0.47 -0.45 0.18 0.00 -1.47 0.00 0.00 33.84 32.57 1gd7 n VAL 67 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1gd7 n ASN 68 N -2.70 3.65 -4.92 -1.34 6.94 -1.25 -4.75 115.26 110.88 1gd7 n ASN 68 Ca -0.23 -2.71 -0.26 0.00 -0.02 0.00 0.00 54.58 51.36 1gd7 n ASN 68 Cb 1.00 -0.65 -0.01 0.00 -2.36 0.00 0.00 39.78 37.76 1gd7 n ASN 68 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1gd7 s LEU 69 N -1.74 3.86 0.55 -4.53 1.43 -1.26 -4.95 118.68 112.03 1gd7 s LEU 69 Ca 0.33 0.71 -0.21 0.00 -1.03 0.00 0.00 54.13 53.93 1gd7 s LEU 69 Cb 0.26 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.83 1gd7 s LEU 69 CO 0.08 -0.40 1.28 -0.83 0.23 0.00 0.00 176.35 176.72 1gd7 s GLY 70 N -3.90 2.83 0.49 -3.19 0.00 -1.26 -4.89 107.32 97.41 1gd7 s GLY 70 Ca 0.44 1.18 -0.20 0.00 0.00 0.00 0.00 44.72 46.14 1gd7 s GLY 70 CO 0.38 1.65 1.03 0.00 0.00 0.00 0.00 173.10 176.17 1gd7 s ALA 71 N -1.42 2.88 0.02 3.20 0.00 -1.26 -4.91 121.76 120.26 1gd7 s ALA 71 Ca 0.73 0.57 0.03 0.00 0.00 0.00 0.00 51.96 53.29 1gd7 s ALA 71 Cb -0.36 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 1gd7 s ALA 71 CO 0.41 -0.32 -0.09 0.15 0.00 0.00 0.00 175.76 175.91 1gd7 s LYS 72 N -3.30 0.65 -0.13 0.00 -0.14 0.26 -4.94 119.74 112.15 1gd7 s LYS 72 Ca 0.67 -0.49 -0.20 0.00 -1.36 0.00 0.00 55.97 54.58 1gd7 s LYS 72 Cb -0.16 -0.59 -0.04 0.00 -1.68 0.00 0.00 37.83 35.37 1gd7 s LYS 72 CO 0.21 0.15 0.57 1.03 -0.76 0.00 0.00 175.35 176.55 1gd7 s ARG 73 N -0.73 4.33 -0.28 1.68 0.52 -1.26 0.17 118.95 123.38 1gd7 s ARG 73 Ca -0.01 0.60 0.03 0.00 -0.52 0.00 0.00 55.73 55.83 1gd7 s ARG 73 Cb -0.06 -3.48 0.07 0.00 0.52 0.00 0.00 34.95 32.01 1gd7 s ARG 73 CO 0.00 0.03 -0.05 0.08 0.02 0.00 0.00 175.30 175.38 1gd7 s VAL 74 N 1.02 1.99 -1.29 3.52 1.01 0.53 -4.73 120.40 122.45 1gd7 s VAL 74 Ca 0.30 -1.72 -0.04 0.00 0.00 0.00 0.00 61.98 60.52 1gd7 s VAL 74 Cb -0.16 -2.25 -0.00 0.00 0.00 0.00 0.00 36.38 33.97 1gd7 s VAL 74 CO 0.12 -0.23 0.65 0.00 0.00 0.00 0.00 175.10 175.64 1gd7 n ALA 75 N 4.46 -2.13 0.00 5.51 0.00 -1.26 -1.06 120.51 126.03 1gd7 n ALA 75 Ca -0.08 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1gd7 n ALA 75 Cb 0.42 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.51 1gd7 n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gd7 n GLY 76 N -1.69 2.00 3.75 0.00 0.00 -1.26 -4.74 105.19 103.24 1gd7 n GLY 76 Ca -0.26 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 1gd7 n GLY 76 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1gd7 s PHE 77 N -0.12 3.39 -0.31 1.61 5.36 -0.22 -4.97 117.98 122.71 1gd7 s PHE 77 Ca 0.00 1.48 -0.18 0.00 -0.96 0.00 0.00 56.93 57.28 1gd7 s PHE 77 Cb 0.00 -3.45 -0.02 0.00 -0.34 0.00 0.00 43.02 39.21 1gd7 s PHE 77 CO 0.00 -1.20 0.51 -1.17 -1.46 0.00 0.00 175.22 171.90 1gd7 s LEU 78 N -0.89 4.19 -0.58 6.12 1.98 -1.26 0.20 118.68 128.44 1gd7 s LEU 78 Ca 0.50 0.24 -0.19 0.00 -2.89 0.00 0.00 54.13 51.78 1gd7 s LEU 78 Cb -0.34 -2.61 0.09 0.00 0.66 0.00 0.00 46.19 43.98 1gd7 s LEU 78 CO 0.41 -0.38 0.72 -0.44 -1.89 0.00 0.00 176.35 174.77 1gd7 s SER 79 N 1.66 6.20 0.01 3.68 0.01 0.44 -4.28 113.70 121.42 1gd7 s SER 79 Ca 0.20 -1.23 -0.10 0.00 1.31 0.00 0.00 55.95 56.13 1gd7 s SER 79 Cb -0.15 -2.31 -0.32 0.00 0.21 0.00 0.00 66.02 63.44 1gd7 s SER 79 CO 0.11 -1.09 0.89 -0.33 0.41 0.00 0.00 173.24 173.23 1gd7 h GLU 80 N 9.18 0.41 -5.52 12.44 5.08 -0.77 0.76 114.58 136.16 1gd7 h GLU 80 Ca -0.29 -0.69 -0.50 0.00 -1.00 0.00 0.00 59.36 56.88 1gd7 h GLU 80 Cb 1.09 0.26 -0.14 0.00 0.50 0.00 0.00 28.75 30.46 1gd7 h GLU 80 CO 1.07 1.31 -0.67 0.14 -1.00 0.00 0.00 179.01 179.86 1gd7 s VAL 81 N -2.60 1.65 -0.24 3.13 -7.23 -0.79 -4.45 120.40 109.87 1gd7 s VAL 81 Ca -0.10 -2.13 -0.04 0.00 -1.81 0.00 0.00 61.98 57.90 1gd7 s VAL 81 Cb 0.05 -2.45 -0.00 0.00 0.56 0.00 0.00 36.38 34.54 1gd7 s VAL 81 CO 0.89 -0.30 -0.02 -0.22 -0.31 0.00 0.00 175.10 175.15 1gd7 s LEU 82 N -3.45 3.14 -0.16 1.32 2.96 0.03 -4.56 118.68 117.97 1gd7 s LEU 82 Ca 0.30 -0.51 -0.28 0.00 -0.22 0.00 0.00 54.13 53.42 1gd7 s LEU 82 Cb 0.04 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.95 1gd7 s LEU 82 CO 0.12 -0.07 0.94 -0.69 -1.32 0.00 0.00 176.35 175.33 1gd7 s VAL 83 N 1.47 4.80 0.08 1.68 1.01 -1.26 0.69 120.40 128.87 1gd7 s VAL 83 Ca 0.04 1.87 -0.22 0.00 0.00 0.00 0.00 61.98 63.67 1gd7 s VAL 83 Cb -0.15 -4.24 -0.07 0.00 0.00 0.00 0.00 36.38 31.92 1gd7 s VAL 83 CO -0.02 -0.02 0.66 -0.76 0.00 0.00 0.00 175.10 174.95 1gd7 s LEU 84 N 2.29 4.51 0.00 3.92 1.43 0.14 -4.96 118.68 126.01 1gd7 s LEU 84 Ca 0.43 1.37 0.01 0.00 -1.03 0.00 0.00 54.13 54.91 1gd7 s LEU 84 Cb -0.17 -3.05 -0.00 0.00 0.03 0.00 0.00 46.19 43.00 1gd7 s LEU 84 CO 0.13 0.19 0.19 0.61 0.23 0.00 0.00 176.35 177.70 1gd7 n GLY 85 N 1.92 2.96 3.21 -3.19 0.00 -1.26 -2.35 105.19 106.49 1gd7 n GLY 85 Ca -0.07 -1.57 -0.13 0.00 0.00 0.00 0.00 46.02 44.24 1gd7 n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gd7 s VAL 86 N -2.60 0.00 0.31 1.61 0.11 0.34 -4.90 120.40 115.27 1gd7 s VAL 86 Ca 0.14 -0.01 -0.27 0.00 -2.93 0.00 0.00 61.98 58.91 1gd7 s VAL 86 Cb -0.00 -0.46 -0.09 0.00 -1.53 0.00 0.00 36.38 34.29 1gd7 s VAL 86 CO 0.10 -0.00 1.00 -2.16 -3.33 0.00 0.00 175.10 170.71 1gd7 s PRO 87 N 0.15 4.57 0.00 1.54 0.04 -1.26 0.23 135.00 140.26 1gd7 s PRO 87 Ca -0.00 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1gd7 s PRO 87 Cb -0.02 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.58 1gd7 s PRO 87 CO 0.01 0.23 0.00 -0.40 0.04 0.00 0.00 177.00 176.87 1gd7 n ASP 88 N 0.76 0.00 0.16 6.66 5.68 0.00 -4.83 116.55 124.98 1gd7 n ASP 88 Ca 0.01 -0.84 0.04 0.00 -0.50 0.00 0.00 54.79 53.50 1gd7 n ASP 88 Cb 0.48 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 40.92 1gd7 n ASP 88 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1gd7 h GLU 89 N 0.00 0.16 -0.00 0.11 4.81 -1.97 -1.69 114.58 115.99 1gd7 h GLU 89 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1gd7 h GLU 89 Cb 0.00 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1gd7 h GLU 89 CO 0.00 0.27 -0.02 0.00 -0.73 0.00 0.00 179.01 178.53 1gd7 n ALA 90 N -2.50 2.57 -0.36 2.92 0.00 -1.26 -4.89 120.51 116.99 1gd7 n ALA 90 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1gd7 n ALA 90 Cb 0.22 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1gd7 n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gd7 n GLY 91 N 1.23 0.81 3.77 0.00 0.00 -0.64 -5.05 105.19 105.32 1gd7 n GLY 91 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1gd7 n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gd7 s ARG 92 N -0.57 4.52 0.01 1.61 0.52 -1.26 -4.64 118.95 119.14 1gd7 s ARG 92 Ca 0.00 1.65 -0.30 0.00 -0.52 0.00 0.00 55.73 56.55 1gd7 s ARG 92 Cb 0.00 -2.98 -0.06 0.00 0.52 0.00 0.00 34.95 32.43 1gd7 s ARG 92 CO 0.00 0.15 1.37 0.08 0.02 0.00 0.00 175.30 176.92 1gd7 s VAL 93 N -1.34 3.73 -0.22 3.52 1.01 -1.26 -0.82 120.40 125.03 1gd7 s VAL 93 Ca 0.48 1.14 -0.05 0.00 0.00 0.00 0.00 61.98 63.56 1gd7 s VAL 93 Cb -0.27 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 1gd7 s VAL 93 CO 0.35 0.02 -0.01 -0.69 0.00 0.00 0.00 175.10 174.77 1gd7 s VAL 94 N 2.12 3.76 0.50 2.92 1.01 0.13 -4.88 120.40 125.96 1gd7 s VAL 94 Ca 0.63 -0.37 -0.21 0.00 0.00 0.00 0.00 61.98 62.03 1gd7 s VAL 94 Cb -0.31 -2.71 -0.07 0.00 0.00 0.00 0.00 36.38 33.29 1gd7 s VAL 94 CO 0.27 0.41 1.14 -0.76 0.00 0.00 0.00 175.10 176.16 1gd7 s LEU 95 N 1.29 3.88 0.31 3.92 1.43 -1.26 -0.51 118.68 127.75 1gd7 s LEU 95 Ca 0.04 2.23 -0.01 0.00 -1.03 0.00 0.00 54.13 55.36 1gd7 s LEU 95 Cb -0.15 -4.41 -0.04 0.00 0.03 0.00 0.00 46.19 41.63 1gd7 s LEU 95 CO 0.00 -1.05 0.52 -0.76 0.23 0.00 0.00 176.35 175.30 1gd7 s LEU 96 N -3.40 4.06 -0.06 1.79 1.43 -0.99 -4.88 118.68 116.63 1gd7 s LEU 96 Ca 0.68 0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 53.98 1gd7 s LEU 96 Cb -0.26 -3.34 0.11 0.00 0.03 0.00 0.00 46.19 42.73 1gd7 s LEU 96 CO 0.30 -0.23 0.95 0.00 0.23 0.00 0.00 176.35 177.60 1gd7 s ALA 97 N -2.19 -1.87 0.57 4.21 0.00 -1.26 -4.02 121.76 117.19 1gd7 s ALA 97 Ca 0.41 1.19 -0.17 0.00 0.00 0.00 0.00 51.96 53.38 1gd7 s ALA 97 Cb -0.10 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.13 1gd7 s ALA 97 CO 0.34 -0.61 1.07 -2.14 0.00 0.00 0.00 175.76 174.42 1gd7 s PRO 98 N -2.69 3.36 0.29 0.00 0.02 -1.26 -4.93 135.00 129.80 1gd7 s PRO 98 Ca 0.04 1.35 0.04 0.00 0.02 0.00 0.00 61.00 62.45 1gd7 s PRO 98 Cb -0.01 -2.03 0.65 0.00 0.02 0.00 0.00 34.50 33.13 1gd7 s PRO 98 CO -0.07 -0.79 1.81 -0.44 -0.33 0.00 0.00 177.00 177.18 1gd7 h ASP 99 N 0.79 0.86 -5.73 2.53 5.19 -2.03 -3.44 116.42 114.59 1gd7 h ASP 99 Ca -0.48 0.07 -0.38 0.00 -0.62 0.00 0.00 57.03 55.62 1gd7 h ASP 99 Cb 1.23 -0.09 -0.11 0.00 0.18 0.00 0.00 39.33 40.54 1gd7 h ASP 99 CO 0.57 0.39 -0.35 0.00 -3.12 0.00 0.00 179.24 176.73 1gd7 s ARG 100 N -5.90 1.83 0.34 3.56 1.70 -1.26 -5.13 118.95 114.09 1gd7 s ARG 100 Ca -0.12 -1.90 -0.29 0.00 -0.47 0.00 0.00 55.73 52.95 1gd7 s ARG 100 Cb 0.24 0.38 -0.11 0.00 -0.57 0.00 0.00 34.95 34.89 1gd7 s ARG 100 CO 0.81 -0.72 1.53 -2.00 -1.08 0.00 0.00 175.30 173.83 1gd7 s GLU 101 N -3.25 4.12 0.10 3.89 2.56 -1.26 -5.01 118.70 119.85 1gd7 s GLU 101 Ca 0.36 2.57 -0.10 0.00 0.00 0.00 0.00 54.97 57.80 1gd7 s GLU 101 Cb 0.01 -2.99 0.00 0.00 2.00 0.00 0.00 34.13 33.15 1gd7 s GLU 101 CO 0.24 -0.57 0.23 0.08 -0.56 0.00 0.00 175.26 174.69 1gd7 s VAL 102 N -0.64 0.12 0.26 3.70 1.01 -1.26 -5.14 120.40 118.46 1gd7 s VAL 102 Ca 0.57 -1.14 -0.31 0.00 0.00 0.00 0.00 61.98 61.10 1gd7 s VAL 102 Cb -0.47 -1.40 -0.12 0.00 0.00 0.00 0.00 36.38 34.40 1gd7 s VAL 102 CO 0.56 -0.56 1.61 -2.65 0.00 0.00 0.00 175.10 174.06 1gd7 n PRO 103 N -0.10 2.63 -2.16 2.72 -0.02 -1.26 -4.95 135.00 131.86 1gd7 n PRO 103 Ca -0.14 0.94 -0.38 0.00 -2.02 0.00 0.00 63.50 61.90 1gd7 n PRO 103 Cb 0.63 -2.73 -0.01 0.00 -0.02 0.00 0.00 33.50 31.37 1gd7 n PRO 103 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1gd7 s LEU 104 N 0.01 4.13 0.00 2.45 1.43 -1.26 -2.61 118.68 122.82 1gd7 s LEU 104 Ca 0.67 2.48 0.00 0.00 -1.03 0.00 0.00 54.13 56.25 1gd7 s LEU 104 Cb -0.52 -4.06 0.00 0.00 0.03 0.00 0.00 46.19 41.64 1gd7 s LEU 104 CO 0.45 -0.87 0.00 0.61 0.23 0.00 0.00 176.35 176.76 1gd7 n GLY 105 N 0.61 0.90 3.75 -3.19 0.00 0.83 -4.31 105.19 103.78 1gd7 n GLY 105 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1gd7 n GLY 105 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gd7 s GLY 106 N -1.62 2.90 -0.09 -0.02 0.00 -1.07 -4.64 107.32 102.77 1gd7 s GLY 106 Ca 0.00 1.38 -0.14 0.00 0.00 0.00 0.00 44.72 45.96 1gd7 s GLY 106 CO 0.00 1.92 0.33 0.54 0.00 0.00 0.00 173.10 175.89 1gd7 s LYS 107 N -2.81 4.01 0.14 2.90 1.02 -1.26 -1.07 119.74 122.67 1gd7 s LYS 107 Ca 0.69 0.21 -0.30 0.00 0.02 0.00 0.00 55.97 56.60 1gd7 s LYS 107 Cb -0.42 -3.31 -0.07 0.00 -0.52 0.00 0.00 37.83 33.51 1gd7 s LYS 107 CO 0.50 0.48 1.09 0.08 -0.92 0.00 0.00 175.35 176.59 1gd7 s VAL 108 N -0.31 4.04 0.00 3.17 1.01 -0.11 -4.98 120.40 123.21 1gd7 s VAL 108 Ca 0.20 1.67 0.00 0.00 0.00 0.00 0.00 61.98 63.85 1gd7 s VAL 108 Cb -0.14 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1gd7 s VAL 108 CO 0.08 0.24 0.00 2.22 0.00 0.00 0.00 175.10 177.64