#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 5.04 0.57 1.12 2.01 -1.26 -4.98 115.64 118.14 1gd7 s THR 2 Ca 0.00 0.07 0.33 0.00 0.31 0.00 0.00 61.69 62.40 1gd7 s THR 2 Cb 0.00 -3.33 0.48 0.00 0.01 0.00 0.00 72.50 69.66 1gd7 s THR 2 CO 0.00 0.38 1.77 -0.65 -0.69 0.00 0.00 174.62 175.43 1gd7 h PRO 3 N 7.36 0.00 -0.15 4.92 0.11 -2.05 0.87 132.00 143.06 1gd7 h PRO 3 Ca -0.38 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.51 1gd7 h PRO 3 Cb 1.17 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.29 1gd7 h PRO 3 CO 0.66 0.00 -0.77 1.25 -0.21 0.00 0.00 178.00 178.93 1gd7 h LEU 4 N 0.00 0.89 -0.45 2.35 7.12 -1.99 -2.24 115.31 120.99 1gd7 h LEU 4 Ca 0.45 -0.58 -0.11 0.00 0.13 0.00 0.00 57.88 57.77 1gd7 h LEU 4 Cb 2.04 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 41.89 1gd7 h LEU 4 CO -0.00 1.38 -0.14 -0.08 -0.13 0.00 0.00 178.44 179.46 1gd7 h GLU 5 N 0.51 0.89 -0.50 1.25 4.81 0.16 -2.03 114.58 119.68 1gd7 h GLU 5 Ca -0.05 -0.36 -0.03 0.00 -0.13 0.00 0.00 59.36 58.79 1gd7 h GLU 5 Cb 1.40 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.71 1gd7 h GLU 5 CO 0.16 1.00 0.18 0.00 -0.73 0.00 0.00 179.01 179.62 1gd7 h ALA 6 N 0.86 1.38 -0.54 2.92 0.00 -0.49 0.24 119.26 123.63 1gd7 h ALA 6 Ca 0.11 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1gd7 h ALA 6 Cb 0.70 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1gd7 h ALA 6 CO 0.05 0.46 -0.10 0.35 0.00 0.00 0.00 179.25 180.01 1gd7 h PHE 7 N 0.72 1.14 -0.35 0.00 3.57 -1.20 0.13 116.94 120.94 1gd7 h PHE 7 Ca 0.17 -0.23 -0.09 0.00 3.53 0.00 0.00 57.97 61.35 1gd7 h PHE 7 Cb 0.18 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1gd7 h PHE 7 CO 0.01 1.05 -0.12 1.96 -2.23 0.00 0.00 178.31 178.98 1gd7 h GLN 8 N 0.89 0.70 -0.07 1.11 4.20 -0.60 -3.30 115.11 118.04 1gd7 h GLN 8 Ca 0.14 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 1gd7 h GLN 8 Cb 0.67 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.42 1gd7 h GLN 8 CO 0.05 0.88 -0.08 0.82 -0.67 0.00 0.00 178.83 179.83 1gd7 h ILE 9 N 0.48 1.38 -3.40 2.54 2.04 -0.43 -3.44 117.51 116.68 1gd7 h ILE 9 Ca 0.08 -1.27 -0.53 0.00 1.00 0.00 0.00 64.86 64.14 1gd7 h ILE 9 Cb 0.65 2.07 0.08 0.00 -0.74 0.00 0.00 36.82 38.87 1gd7 h ILE 9 CO 0.04 0.35 0.84 -0.22 0.00 0.00 0.00 178.15 179.17 1gd7 s LEU 10 N -9.12 4.35 -0.25 1.44 0.20 0.43 -4.99 118.68 110.74 1gd7 s LEU 10 Ca -0.15 2.89 0.01 0.00 0.69 0.00 0.00 54.13 57.56 1gd7 s LEU 10 Cb 0.03 -3.63 0.04 0.00 -0.43 0.00 0.00 46.19 42.20 1gd7 s LEU 10 CO 0.72 -0.85 -0.10 -0.62 -0.29 0.00 0.00 176.35 175.20 1gd7 s ASP 11 N 0.39 4.21 -0.16 3.68 2.15 -1.26 -4.88 116.67 120.79 1gd7 s ASP 11 Ca 0.61 -1.10 -0.05 0.00 0.43 0.00 0.00 52.55 52.44 1gd7 s ASP 11 Cb -0.46 -1.58 -0.03 0.00 -0.30 0.00 0.00 42.92 40.54 1gd7 s ASP 11 CO 0.48 -0.14 0.01 -0.76 -0.17 0.00 0.00 175.17 174.59 1gd7 s LEU 12 N 1.21 3.53 0.14 -1.34 1.43 -1.26 -1.43 118.68 120.96 1gd7 s LEU 12 Ca -0.03 -0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.10 1gd7 s LEU 12 Cb -0.18 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1gd7 s LEU 12 CO -0.06 0.19 -0.10 -0.13 0.23 0.00 0.00 176.35 176.48 1gd7 s ARG 13 N 0.24 1.04 -0.13 1.70 1.81 -0.22 -0.82 118.95 122.57 1gd7 s ARG 13 Ca 0.01 -1.44 -0.15 0.00 -1.72 0.00 0.00 55.73 52.43 1gd7 s ARG 13 Cb -0.13 -0.60 -0.05 0.00 -0.45 0.00 0.00 34.95 33.73 1gd7 s ARG 13 CO 0.02 0.07 0.35 0.08 -0.68 0.00 0.00 175.30 175.14 1gd7 s VAL 14 N -3.34 5.25 0.27 3.52 1.01 -0.05 -0.39 120.40 126.68 1gd7 s VAL 14 Ca 0.16 0.68 0.02 0.00 0.00 0.00 0.00 61.98 62.84 1gd7 s VAL 14 Cb 0.03 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1gd7 s VAL 14 CO 0.00 0.41 0.16 -0.83 0.00 0.00 0.00 175.10 174.84 1gd7 s GLY 15 N 0.25 1.88 -0.06 4.51 0.00 0.05 0.76 107.32 114.71 1gd7 s GLY 15 Ca 0.20 -1.80 0.02 0.00 0.00 0.00 0.00 44.72 43.13 1gd7 s GLY 15 CO 0.07 -1.51 -0.09 1.09 0.00 0.00 0.00 173.10 172.66 1gd7 s ARG 16 N -3.89 1.34 0.04 2.90 1.04 0.25 -0.85 118.95 119.77 1gd7 s ARG 16 Ca 0.38 -0.28 -0.30 0.00 -1.04 0.00 0.00 55.73 54.48 1gd7 s ARG 16 Cb 0.05 -1.18 -0.06 0.00 -2.04 0.00 0.00 34.95 31.72 1gd7 s ARG 16 CO 0.17 -0.03 1.42 0.08 -0.04 0.00 0.00 175.30 176.90 1gd7 s VAL 17 N 0.82 3.55 -0.10 4.99 1.01 -0.49 -0.49 120.40 129.68 1gd7 s VAL 17 Ca -0.12 1.00 0.14 0.00 0.00 0.00 0.00 61.98 63.00 1gd7 s VAL 17 Cb -0.15 -3.64 -0.20 0.00 0.00 0.00 0.00 36.38 32.39 1gd7 s VAL 17 CO 0.02 0.02 0.15 0.18 0.00 0.00 0.00 175.10 175.46 1gd7 n LEU 18 N 5.00 0.00 -3.74 3.92 4.77 -0.36 0.44 117.00 127.04 1gd7 n LEU 18 Ca 0.13 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.99 1gd7 n LEU 18 Cb 0.43 0.24 -0.12 0.00 -2.33 0.00 0.00 43.42 41.64 1gd7 n LEU 18 CO 0.59 0.24 -0.04 -0.60 -1.33 0.00 0.00 177.39 176.25 1gd7 s ARG 19 N -2.59 0.32 -0.04 3.23 3.52 -1.19 -4.76 118.95 117.43 1gd7 s ARG 19 Ca -0.07 0.54 -0.00 0.00 -0.13 0.00 0.00 55.73 56.07 1gd7 s ARG 19 Cb 0.06 0.03 0.03 0.00 -1.56 0.00 0.00 34.95 33.51 1gd7 s ARG 19 CO 0.61 -0.11 0.01 0.00 -0.81 0.00 0.00 175.30 175.01 1gd7 s ALA 20 N 0.79 0.32 0.02 6.12 0.00 -1.26 -1.26 121.76 126.49 1gd7 s ALA 20 Ca -0.05 0.15 -0.01 0.00 0.00 0.00 0.00 51.96 52.05 1gd7 s ALA 20 Cb -0.06 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 1gd7 s ALA 20 CO -0.05 -0.20 -0.00 -1.21 0.00 0.00 0.00 175.76 174.30 1gd7 s GLU 21 N 1.34 0.31 0.22 0.00 2.02 -0.27 -4.82 118.70 117.49 1gd7 s GLU 21 Ca -0.05 -0.53 -0.32 0.00 0.02 0.00 0.00 54.97 54.09 1gd7 s GLU 21 Cb -0.13 0.11 -0.13 0.00 0.10 0.00 0.00 34.13 34.09 1gd7 s GLU 21 CO -0.03 -0.06 1.61 -2.30 0.02 0.00 0.00 175.26 174.51 1gd7 n PRO 22 N 1.71 2.48 -2.16 0.39 -0.02 -1.26 0.49 135.00 136.63 1gd7 n PRO 22 Ca -0.23 0.89 -0.40 0.00 -2.02 0.00 0.00 63.50 61.74 1gd7 n PRO 22 Cb 0.55 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 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 3.06 2.64 -0.33 6.00 -0.00 -0.56 -4.67 115.22 121.37 1gd7 n HIS 23 Ca 0.14 -2.76 0.12 0.00 0.46 0.00 0.00 57.72 55.68 1gd7 n HIS 23 Cb 0.33 -1.68 0.25 0.00 -0.12 0.00 0.00 29.99 28.77 1gd7 n HIS 23 CO 0.00 0.00 0.00 1.49 0.46 0.00 0.00 176.34 178.29 1gd7 h GLU 24 N 4.53 0.02 -0.49 1.57 4.22 -1.90 -1.33 114.58 121.21 1gd7 h GLU 24 Ca 0.66 -0.00 0.04 0.00 0.08 0.00 0.00 59.36 60.14 1gd7 h GLU 24 Cb 0.31 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1gd7 h GLU 24 CO 1.41 0.01 0.32 -0.22 -2.18 0.00 0.00 179.01 178.36 1gd7 h LYS 25 N 0.02 0.48 -6.86 1.92 1.63 -1.88 -3.43 116.57 108.44 1gd7 h LYS 25 Ca 0.56 -0.03 -0.52 0.00 -0.85 0.00 0.00 60.65 59.81 1gd7 h LYS 25 Cb 1.08 -0.11 0.05 0.00 -0.60 0.00 0.00 32.23 32.65 1gd7 h LYS 25 CO -0.90 0.32 0.57 0.00 -3.45 0.00 0.00 179.45 175.99 1gd7 s ALA 26 N -5.45 3.44 0.18 5.00 0.00 -0.50 -4.86 121.76 119.57 1gd7 s ALA 26 Ca -0.08 1.11 -0.00 0.00 0.00 0.00 0.00 51.96 52.99 1gd7 s ALA 26 Cb 0.18 -3.42 0.07 0.00 0.00 0.00 0.00 23.12 19.96 1gd7 s ALA 26 CO 0.74 -0.47 1.44 0.00 0.00 0.00 0.00 175.76 177.47 1gd7 h ARG 27 N 3.47 0.35 -5.37 0.00 2.47 -1.87 -3.42 114.38 110.02 1gd7 h ARG 27 Ca -0.48 -0.29 -0.63 0.00 -1.26 0.00 0.00 59.98 57.32 1gd7 h ARG 27 Cb 1.22 0.06 -0.13 0.00 -1.65 0.00 0.00 29.97 29.47 1gd7 h ARG 27 CO 0.66 0.94 0.04 0.15 0.56 0.00 0.00 179.97 182.32 1gd7 s LYS 28 N -3.57 3.83 -0.49 0.04 3.01 -1.26 -4.99 119.74 116.30 1gd7 s LYS 28 Ca -0.05 0.12 -0.46 0.00 -1.01 0.00 0.00 55.97 54.57 1gd7 s LYS 28 Cb 0.11 -3.74 -0.19 0.00 -1.01 0.00 0.00 37.83 32.99 1gd7 s LYS 28 CO 0.83 -0.56 1.75 -2.30 0.51 0.00 0.00 175.35 175.58 1gd7 n PRO 29 N 5.77 0.06 -3.91 -1.68 -0.02 -1.26 -4.91 135.00 129.05 1gd7 n PRO 29 Ca -0.03 0.02 -0.10 0.00 -2.02 0.00 0.00 63.50 61.37 1gd7 n PRO 29 Cb 0.49 -1.54 -0.00 0.00 -0.02 0.00 0.00 33.50 32.43 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 3.81 0.22 0.06 2.55 1.04 -1.26 -4.35 113.70 115.77 1gd7 s SER 30 Ca 1.09 -1.17 0.08 0.00 0.48 0.00 0.00 55.95 56.43 1gd7 s SER 30 Cb -1.48 0.77 -0.03 0.00 0.10 0.00 0.00 66.02 65.38 1gd7 s SER 30 CO 0.77 -1.51 -0.23 -0.31 0.98 0.00 0.00 173.24 172.95 1gd7 s TYR 31 N -2.82 2.00 -0.22 5.02 4.12 0.47 -1.49 117.35 124.43 1gd7 s TYR 31 Ca 0.20 -0.39 -0.18 0.00 0.02 0.00 0.00 57.07 56.72 1gd7 s TYR 31 Cb -0.04 -1.17 -0.03 0.00 -1.52 0.00 0.00 41.96 39.20 1gd7 s TYR 31 CO 0.13 0.14 0.48 0.15 0.02 0.00 0.00 175.55 176.47 1gd7 s LYS 32 N -1.35 4.15 0.13 -0.62 3.01 0.18 -1.36 119.74 123.88 1gd7 s LYS 32 Ca 0.09 0.32 0.11 0.00 -1.01 0.00 0.00 55.97 55.48 1gd7 s LYS 32 Cb -0.09 -3.59 -0.04 0.00 -1.01 0.00 0.00 37.83 33.10 1gd7 s LYS 32 CO 0.02 -0.18 -0.26 -0.51 0.51 0.00 0.00 175.35 174.93 1gd7 s LEU 33 N 1.76 2.36 -0.19 3.17 1.43 0.23 -1.12 118.68 126.32 1gd7 s LEU 33 Ca 0.22 -0.74 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 1gd7 s LEU 33 Cb -0.15 -1.25 0.04 0.00 0.03 0.00 0.00 46.19 44.86 1gd7 s LEU 33 CO 0.09 0.18 -0.13 0.26 0.23 0.00 0.00 176.35 176.98 1gd7 s TRP 34 N -1.09 2.58 -0.16 0.29 0.51 -0.38 -1.28 118.94 119.40 1gd7 s TRP 34 Ca 0.15 -1.65 -0.02 0.00 -2.12 0.00 0.00 56.10 52.46 1gd7 s TRP 34 Cb -0.10 -1.74 -0.02 0.00 -0.81 0.00 0.00 33.47 30.81 1gd7 s TRP 34 CO 0.07 -0.77 -0.08 0.08 -0.51 0.00 0.00 176.95 175.74 1gd7 s VAL 35 N 1.35 3.39 -0.42 4.03 1.01 0.46 -1.22 120.40 128.99 1gd7 s VAL 35 Ca 0.00 -0.52 -0.25 0.00 0.00 0.00 0.00 61.98 61.21 1gd7 s VAL 35 Cb -0.15 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.77 1gd7 s VAL 35 CO -0.09 0.48 0.91 -0.62 0.00 0.00 0.00 175.10 175.79 1gd7 s ASP 36 N 0.70 6.56 -0.39 3.32 -1.08 0.35 -1.08 116.67 125.05 1gd7 s ASP 36 Ca -0.04 0.29 0.06 0.00 -0.52 0.00 0.00 52.55 52.34 1gd7 s ASP 36 Cb -0.15 -2.45 0.51 0.00 -1.46 0.00 0.00 42.92 39.37 1gd7 s ASP 36 CO 0.02 -0.96 1.60 0.18 0.52 0.00 0.00 175.17 176.53 1gd7 n LEU 37 N 6.98 5.36 0.00 -1.34 4.77 0.19 -0.58 117.00 132.38 1gd7 n LEU 37 Ca 0.06 -4.03 0.00 0.00 -0.03 0.00 0.00 56.01 52.01 1gd7 n LEU 37 Cb 0.48 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1gd7 n LEU 37 CO 0.61 1.43 0.00 0.61 -1.33 0.00 0.00 177.39 178.71 1gd7 n GLY 38 N -1.02 2.28 0.34 -0.72 0.00 -1.26 -2.26 105.19 102.55 1gd7 n GLY 38 Ca 0.45 0.34 0.13 0.00 0.00 0.00 0.00 46.02 46.94 1gd7 n GLY 38 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1gd7 h PRO 39 N 0.00 0.21 -0.00 1.61 0.11 -1.93 0.82 132.00 132.82 1gd7 h PRO 39 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1gd7 h PRO 39 Cb 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.06 1gd7 h PRO 39 CO 0.00 0.14 -0.00 1.28 -0.21 0.00 0.00 178.00 179.21 1gd7 n LEU 40 N -4.46 0.00 0.00 2.35 4.77 -0.96 -5.02 117.00 113.69 1gd7 n LEU 40 Ca 0.07 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1gd7 n LEU 40 Cb 0.35 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1gd7 n LEU 40 CO 0.35 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1gd7 n GLY 41 N 1.45 -0.24 3.77 -0.72 0.00 0.28 -4.80 105.19 104.94 1gd7 n GLY 41 Ca 0.09 -1.03 -0.38 0.00 0.00 0.00 0.00 46.02 44.69 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 5.03 -0.02 1.61 1.01 -1.26 -0.63 120.40 126.14 1gd7 s VAL 42 Ca 0.00 1.01 0.02 0.00 0.00 0.00 0.00 61.98 63.01 1gd7 s VAL 42 Cb 0.00 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1gd7 s VAL 42 CO 0.00 0.44 -0.06 -0.54 0.00 0.00 0.00 175.10 174.94 1gd7 s LYS 43 N -0.23 0.65 0.45 2.72 -0.14 -0.24 -4.95 119.74 118.00 1gd7 s LYS 43 Ca 0.27 -0.22 -0.07 0.00 -1.36 0.00 0.00 55.97 54.59 1gd7 s LYS 43 Cb -0.17 -0.64 -0.05 0.00 -1.68 0.00 0.00 37.83 35.30 1gd7 s LYS 43 CO 0.14 0.09 0.76 -0.65 -0.76 0.00 0.00 175.35 174.93 1gd7 s GLN 44 N 0.12 3.62 -0.25 1.68 -0.21 -1.26 -0.41 119.66 122.94 1gd7 s GLN 44 Ca -0.01 0.26 -0.26 0.00 0.02 0.00 0.00 55.36 55.37 1gd7 s GLN 44 Cb -0.06 -2.40 0.08 0.00 1.00 0.00 0.00 33.01 31.63 1gd7 s GLN 44 CO -0.00 -0.13 0.76 0.45 -2.12 0.00 0.00 175.29 174.25 1gd7 s SER 45 N -3.77 -0.70 -0.37 5.90 0.15 -0.40 -0.96 113.70 113.54 1gd7 s SER 45 Ca 0.48 1.31 -0.09 0.00 0.70 0.00 0.00 55.95 58.35 1gd7 s SER 45 Cb -0.10 1.32 0.04 0.00 -1.71 0.00 0.00 66.02 65.57 1gd7 s SER 45 CO 0.40 -0.27 0.19 -0.55 1.20 0.00 0.00 173.24 174.21 1gd7 s SER 46 N 0.23 5.58 -0.09 5.45 0.15 -1.26 0.73 113.70 124.50 1gd7 s SER 46 Ca -0.00 -1.16 0.02 0.00 0.70 0.00 0.00 55.95 55.50 1gd7 s SER 46 Cb -0.05 -1.97 -0.02 0.00 -1.71 0.00 0.00 66.02 62.28 1gd7 s SER 46 CO 0.01 -0.40 -0.14 0.00 1.20 0.00 0.00 173.24 173.90 1gd7 s ALA 47 N 1.48 2.63 -1.25 5.45 0.00 -0.46 -4.89 121.76 124.72 1gd7 s ALA 47 Ca 0.01 -0.94 -0.06 0.00 0.00 0.00 0.00 51.96 50.97 1gd7 s ALA 47 Cb -0.20 -1.07 0.06 0.00 0.00 0.00 0.00 23.12 21.90 1gd7 s ALA 47 CO 0.04 0.41 2.60 1.04 0.00 0.00 0.00 175.76 179.85 1gd7 n GLN 48 N 2.88 4.09 -1.77 0.00 1.13 -1.26 -0.40 117.38 122.06 1gd7 n GLN 48 Ca -0.18 -2.99 -0.25 0.00 -1.94 0.00 0.00 57.00 51.64 1gd7 n GLN 48 Cb 0.52 -2.59 0.05 0.00 0.11 0.00 0.00 30.24 28.33 1gd7 n GLN 48 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1gd7 n ILE 49 N 2.05 2.79 0.13 5.09 -5.35 -1.26 -4.70 119.36 118.11 1gd7 n ILE 49 Ca 0.64 -3.82 0.00 0.00 -0.27 0.00 0.00 62.75 59.30 1gd7 n ILE 49 Cb 0.30 -1.08 0.10 0.00 -1.74 0.00 0.00 39.64 37.22 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 1.82 1.20 -3.42 7.28 1.35 -1.80 -3.24 112.91 116.10 1gd7 h THR 50 Ca 0.41 -2.31 -0.59 0.00 -0.55 0.00 0.00 66.41 63.37 1gd7 h THR 50 Cb 1.36 2.34 -0.10 0.00 -1.73 0.00 0.00 68.15 70.03 1gd7 h THR 50 CO 0.92 0.60 0.06 -1.83 -0.25 0.00 0.00 175.52 175.03 1gd7 s GLU 51 N -3.20 4.22 0.00 4.72 -1.05 -1.26 -3.80 118.70 118.33 1gd7 s GLU 51 Ca 0.01 0.56 0.00 0.00 -0.15 0.00 0.00 54.97 55.39 1gd7 s GLU 51 Cb 0.10 -3.56 0.00 0.00 -0.44 0.00 0.00 34.13 30.23 1gd7 s GLU 51 CO 0.75 -0.18 0.00 1.28 0.95 0.00 0.00 175.26 178.06 1gd7 n LEU 52 N 4.84 0.00 -4.14 1.83 4.77 -1.26 -4.55 117.00 118.49 1gd7 n LEU 52 Ca -0.03 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.71 1gd7 n LEU 52 Cb 0.50 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.44 1gd7 n LEU 52 CO 0.43 0.00 -0.49 -0.31 -1.33 0.00 0.00 177.39 175.69 1gd7 s TYR 53 N -2.49 1.51 -0.04 -1.77 1.51 -1.22 -5.12 117.35 109.72 1gd7 s TYR 53 Ca 0.00 -0.33 -0.03 0.00 -1.01 0.00 0.00 57.07 55.70 1gd7 s TYR 53 Cb 0.00 -0.99 -0.04 0.00 -0.11 0.00 0.00 41.96 40.82 1gd7 s TYR 53 CO 0.00 -0.06 0.12 0.50 -1.11 0.00 0.00 175.55 174.99 1gd7 s ARG 54 N -0.25 3.26 0.37 -0.62 6.06 -1.26 -4.51 118.95 122.00 1gd7 s ARG 54 Ca 0.03 -0.34 0.15 0.00 -2.50 0.00 0.00 55.73 53.07 1gd7 s ARG 54 Cb -0.08 -3.00 1.04 0.00 0.06 0.00 0.00 34.95 32.97 1gd7 s ARG 54 CO 0.00 0.69 1.74 -1.35 -2.50 0.00 0.00 175.30 173.89 1gd7 h PRO 55 N 4.34 0.44 -0.13 5.12 0.11 -1.96 0.65 132.00 140.56 1gd7 h PRO 55 Ca -0.51 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 1gd7 h PRO 55 Cb 1.20 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1gd7 h PRO 55 CO 0.62 0.29 -0.10 0.93 -0.21 0.00 0.00 178.00 179.54 1gd7 h GLU 56 N 0.45 0.20 -0.11 1.05 3.07 -1.94 -2.33 114.58 114.96 1gd7 h GLU 56 Ca 0.63 -0.04 -0.17 0.00 -0.50 0.00 0.00 59.36 59.28 1gd7 h GLU 56 Cb 1.46 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.33 1gd7 h GLU 56 CO -0.38 0.31 -0.67 -0.44 -1.40 0.00 0.00 179.01 176.43 1gd7 h ASP 57 N 0.19 0.52 -0.25 1.42 3.32 -0.09 -3.29 116.42 118.24 1gd7 h ASP 57 Ca 0.04 -0.32 -0.12 0.00 0.02 0.00 0.00 57.03 56.65 1gd7 h ASP 57 Cb 0.30 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1gd7 h ASP 57 CO 0.02 1.04 -0.32 -0.07 -1.72 0.00 0.00 179.24 178.18 1gd7 h LEU 58 N 0.32 0.73 -9.27 1.55 3.38 -0.92 -3.42 115.31 107.68 1gd7 h LEU 58 Ca -0.02 -0.50 -0.65 0.00 0.09 0.00 0.00 57.88 56.80 1gd7 h LEU 58 Cb 1.23 -0.21 0.03 0.00 0.09 0.00 0.00 40.66 41.80 1gd7 h LEU 58 CO 0.12 1.08 0.94 0.52 0.09 0.00 0.00 178.44 181.19 1gd7 n VAL 59 N -4.26 0.37 -0.54 1.22 0.31 -0.93 -1.11 118.33 113.39 1gd7 n VAL 59 Ca -0.05 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1gd7 n VAL 59 Cb 0.49 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 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 4.04 0.87 3.92 2.92 0.00 0.17 -5.01 105.19 112.10 1gd7 n GLY 60 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.41 3.52 0.17 1.61 1.70 -0.26 -4.83 118.95 120.46 1gd7 s ARG 61 Ca 0.00 -0.32 -0.28 0.00 -0.47 0.00 0.00 55.73 54.66 1gd7 s ARG 61 Cb 0.00 -2.86 -0.08 0.00 -0.57 0.00 0.00 34.95 31.44 1gd7 s ARG 61 CO 0.00 0.43 0.88 -0.51 -1.08 0.00 0.00 175.30 175.01 1gd7 s LEU 62 N -3.17 4.59 0.10 -1.89 1.43 -1.26 -1.40 118.68 117.07 1gd7 s LEU 62 Ca 0.38 1.78 0.01 0.00 -1.03 0.00 0.00 54.13 55.27 1gd7 s LEU 62 Cb -0.11 -3.47 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 1gd7 s LEU 62 CO 0.28 0.12 -0.03 -0.69 0.23 0.00 0.00 176.35 176.26 1gd7 s VAL 63 N -0.84 0.47 -0.11 -1.59 1.01 -0.03 -4.73 120.40 114.58 1gd7 s VAL 63 Ca 0.40 -1.90 0.03 0.00 0.00 0.00 0.00 61.98 60.52 1gd7 s VAL 63 Cb -0.24 -1.74 -0.00 0.00 0.00 0.00 0.00 36.38 34.40 1gd7 s VAL 63 CO 0.29 -0.81 -0.23 0.54 0.00 0.00 0.00 175.10 174.90 1gd7 s VAL 64 N -3.77 2.17 0.11 2.92 0.11 -1.25 -0.77 120.40 119.90 1gd7 s VAL 64 Ca 0.14 -0.98 0.08 0.00 -2.93 0.00 0.00 61.98 58.29 1gd7 s VAL 64 Cb 0.06 -1.84 -0.04 0.00 -1.53 0.00 0.00 36.38 33.04 1gd7 s VAL 64 CO -0.04 0.56 -0.20 0.00 -3.33 0.00 0.00 175.10 172.08 1gd7 s ALA 66 N -1.24 3.36 -0.18 0.00 0.00 0.11 -1.06 121.76 122.74 1gd7 s ALA 66 Ca 0.07 -0.95 -0.00 0.00 0.00 0.00 0.00 51.96 51.07 1gd7 s ALA 66 Cb -0.10 -3.35 -0.22 0.00 0.00 0.00 0.00 23.12 19.46 1gd7 s ALA 66 CO 0.04 -1.68 0.09 1.33 0.00 0.00 0.00 175.76 175.54 1gd7 n VAL 67 N 5.89 1.62 1.27 0.00 0.24 -0.52 -1.11 118.33 125.73 1gd7 n VAL 67 Ca 0.01 -0.64 0.00 0.00 -2.04 0.00 0.00 64.34 61.67 1gd7 n VAL 67 Cb 0.48 -1.48 0.00 0.00 -1.47 0.00 0.00 33.84 31.37 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 -3.32 0.58 -4.89 -1.34 0.23 -1.26 -4.71 115.26 100.55 1gd7 n ASN 68 Ca -0.38 -1.86 -0.29 0.00 -0.53 0.00 0.00 54.58 51.53 1gd7 n ASN 68 Cb 1.03 -0.29 0.02 0.00 -2.08 0.00 0.00 39.78 38.45 1gd7 n ASN 68 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1gd7 s LEU 69 N -0.37 3.29 0.38 -4.53 1.43 -1.26 -5.00 118.68 112.62 1gd7 s LEU 69 Ca 0.00 1.06 -0.27 0.00 -1.03 0.00 0.00 54.13 53.90 1gd7 s LEU 69 Cb 0.00 -3.99 -0.09 0.00 0.03 0.00 0.00 46.19 42.14 1gd7 s LEU 69 CO 0.00 -0.91 1.28 -0.83 0.23 0.00 0.00 176.35 176.12 1gd7 s GLY 70 N -4.22 2.94 0.45 -3.19 0.00 -1.26 -4.89 107.32 97.15 1gd7 s GLY 70 Ca 0.53 1.19 -0.22 0.00 0.00 0.00 0.00 44.72 46.22 1gd7 s GLY 70 CO 0.49 1.78 1.05 0.00 0.00 0.00 0.00 173.10 176.42 1gd7 s ALA 71 N -1.25 2.96 0.04 3.20 0.00 -1.26 -4.92 121.76 120.52 1gd7 s ALA 71 Ca 0.55 0.67 0.00 0.00 0.00 0.00 0.00 51.96 53.18 1gd7 s ALA 71 Cb -0.37 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.45 1gd7 s ALA 71 CO 0.48 -0.30 -0.04 0.15 0.00 0.00 0.00 175.76 176.05 1gd7 s LYS 72 N -2.90 0.47 0.06 0.00 1.02 -0.48 -4.95 119.74 112.96 1gd7 s LYS 72 Ca 0.63 -0.88 -0.19 0.00 0.02 0.00 0.00 55.97 55.55 1gd7 s LYS 72 Cb -0.20 0.07 -0.06 0.00 -0.52 0.00 0.00 37.83 37.12 1gd7 s LYS 72 CO 0.24 -0.06 0.57 1.03 -0.92 0.00 0.00 175.35 176.21 1gd7 s ARG 73 N -2.45 4.21 -0.23 1.68 1.81 -1.26 0.76 118.95 123.47 1gd7 s ARG 73 Ca -0.06 0.72 -0.03 0.00 -1.72 0.00 0.00 55.73 54.65 1gd7 s ARG 73 Cb -0.03 -3.25 0.07 0.00 -0.45 0.00 0.00 34.95 31.29 1gd7 s ARG 73 CO -0.04 0.60 0.06 0.08 -0.68 0.00 0.00 175.30 175.33 1gd7 s VAL 74 N -0.98 0.50 -1.37 3.52 1.01 0.15 -4.80 120.40 118.43 1gd7 s VAL 74 Ca 0.29 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 1gd7 s VAL 74 Cb -0.19 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.07 1gd7 s VAL 74 CO 0.18 -0.37 0.65 0.00 0.00 0.00 0.00 175.10 175.56 1gd7 n ALA 75 N 5.04 -1.92 0.00 5.51 0.00 -1.26 -1.05 120.51 126.83 1gd7 n ALA 75 Ca -0.07 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1gd7 n ALA 75 Cb 0.46 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.80 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 -1.70 2.63 3.71 0.00 0.00 -1.26 -4.73 105.19 103.84 1gd7 n GLY 76 Ca -0.26 0.00 -0.42 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 -0.44 3.63 -0.28 1.61 5.36 -0.22 -5.00 117.98 122.64 1gd7 s PHE 77 Ca 0.00 1.63 -0.25 0.00 -0.96 0.00 0.00 56.93 57.35 1gd7 s PHE 77 Cb 0.00 -3.17 0.00 0.00 -0.34 0.00 0.00 43.02 39.51 1gd7 s PHE 77 CO 0.00 -0.23 0.87 -1.17 -1.46 0.00 0.00 175.22 173.23 1gd7 s LEU 78 N 0.96 4.06 -0.50 6.12 1.98 -1.26 0.34 118.68 130.39 1gd7 s LEU 78 Ca 0.53 0.92 -0.14 0.00 -2.89 0.00 0.00 54.13 52.55 1gd7 s LEU 78 Cb -0.23 -3.23 0.10 0.00 0.66 0.00 0.00 46.19 43.49 1gd7 s LEU 78 CO 0.28 -0.63 0.42 -0.55 -1.89 0.00 0.00 176.35 173.99 1gd7 s SER 79 N 1.49 6.07 0.14 3.68 0.15 0.23 -4.33 113.70 121.12 1gd7 s SER 79 Ca 0.36 -1.61 0.13 0.00 0.70 0.00 0.00 55.95 55.54 1gd7 s SER 79 Cb -0.14 -2.16 -0.10 0.00 -1.71 0.00 0.00 66.02 61.92 1gd7 s SER 79 CO 0.11 -0.73 1.13 -0.33 1.20 0.00 0.00 173.24 174.61 1gd7 h GLU 80 N 8.74 0.00 -4.70 5.44 5.08 -1.31 -1.27 114.58 126.56 1gd7 h GLU 80 Ca -0.28 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 57.84 1gd7 h GLU 80 Cb 1.10 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.20 1gd7 h GLU 80 CO 0.93 0.55 -0.68 0.14 -1.00 0.00 0.00 179.01 178.95 1gd7 s VAL 81 N -2.85 0.68 -0.21 3.13 -7.23 -0.92 -4.50 120.40 108.50 1gd7 s VAL 81 Ca 0.00 -1.95 -0.05 0.00 -1.81 0.00 0.00 61.98 58.17 1gd7 s VAL 81 Cb 0.08 -1.84 -0.02 0.00 0.56 0.00 0.00 36.38 35.16 1gd7 s VAL 81 CO 0.79 -0.72 -0.01 -0.76 -0.31 0.00 0.00 175.10 174.09 1gd7 s LEU 82 N -3.09 3.12 -0.26 1.32 1.43 -0.26 -4.54 118.68 116.39 1gd7 s LEU 82 Ca 0.16 -0.28 -0.25 0.00 -1.03 0.00 0.00 54.13 52.73 1gd7 s LEU 82 Cb 0.06 -1.80 -0.00 0.00 0.03 0.00 0.00 46.19 44.48 1gd7 s LEU 82 CO -0.02 0.02 0.85 -0.69 0.23 0.00 0.00 176.35 176.75 1gd7 s VAL 83 N 1.24 4.80 0.26 -1.59 1.01 -1.26 0.04 120.40 124.89 1gd7 s VAL 83 Ca 0.03 1.55 -0.30 0.00 0.00 0.00 0.00 61.98 63.27 1gd7 s VAL 83 Cb -0.15 -4.15 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 1gd7 s VAL 83 CO 0.00 -0.13 1.03 -0.76 0.00 0.00 0.00 175.10 175.24 1gd7 s LEU 84 N 2.93 4.60 0.30 3.92 1.43 -0.20 -4.99 118.68 126.67 1gd7 s LEU 84 Ca 0.36 2.12 -0.09 0.00 -1.03 0.00 0.00 54.13 55.49 1gd7 s LEU 84 Cb -0.15 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.46 1gd7 s LEU 84 CO 0.08 -0.00 0.52 -0.83 0.23 0.00 0.00 176.35 176.34 1gd7 s GLY 85 N -1.00 0.90 -0.01 -3.19 0.00 -1.26 -2.57 107.32 100.19 1gd7 s GLY 85 Ca 0.43 -1.12 -0.02 0.00 0.00 0.00 0.00 44.72 44.00 1gd7 s GLY 85 CO 0.37 -0.74 0.04 0.54 0.00 0.00 0.00 173.10 173.31 1gd7 s VAL 86 N -3.40 0.03 0.30 1.40 0.11 0.97 -4.90 120.40 114.91 1gd7 s VAL 86 Ca 0.25 -0.25 -0.26 0.00 -2.93 0.00 0.00 61.98 58.79 1gd7 s VAL 86 Cb -0.01 -0.15 -0.10 0.00 -1.53 0.00 0.00 36.38 34.59 1gd7 s VAL 86 CO 0.14 -0.14 0.93 -2.16 -3.33 0.00 0.00 175.10 170.54 1gd7 s PRO 87 N -0.41 4.61 0.00 1.54 0.04 -1.26 0.72 135.00 140.24 1gd7 s PRO 87 Ca -0.05 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1gd7 s PRO 87 Cb -0.03 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.61 1gd7 s PRO 87 CO 0.00 0.34 0.00 -0.40 0.04 0.00 0.00 177.00 176.98 1gd7 n ASP 88 N 0.75 0.00 -0.11 6.66 5.68 0.15 -4.84 116.55 124.85 1gd7 n ASP 88 Ca 0.01 -0.71 0.02 0.00 -0.50 0.00 0.00 54.79 53.61 1gd7 n ASP 88 Cb 0.50 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 40.81 1gd7 n ASP 88 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1gd7 h GLU 89 N 0.00 0.77 -0.10 0.11 5.08 -1.98 -1.99 114.58 116.47 1gd7 h GLU 89 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1gd7 h GLU 89 Cb 0.00 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1gd7 h GLU 89 CO 0.00 0.51 0.00 0.00 -1.00 0.00 0.00 179.01 178.52 1gd7 n ALA 90 N -2.45 2.55 -0.18 3.43 0.00 -1.26 -4.90 120.51 117.71 1gd7 n ALA 90 Ca 0.06 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1gd7 n ALA 90 Cb 0.05 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 0.99 1.35 3.77 0.00 0.00 -0.75 -5.04 105.19 105.51 1gd7 n GLY 91 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.46 4.19 -0.11 1.61 0.52 -1.26 -4.59 118.95 118.85 1gd7 s ARG 92 Ca 0.00 2.16 -0.30 0.00 -0.52 0.00 0.00 55.73 57.07 1gd7 s ARG 92 Cb 0.00 -2.92 -0.02 0.00 0.52 0.00 0.00 34.95 32.53 1gd7 s ARG 92 CO 0.00 -0.31 1.19 0.08 0.02 0.00 0.00 175.30 176.28 1gd7 s VAL 93 N -1.21 4.35 -0.22 3.52 1.01 -1.26 -0.67 120.40 125.92 1gd7 s VAL 93 Ca 0.52 1.65 -0.07 0.00 0.00 0.00 0.00 61.98 64.09 1gd7 s VAL 93 Cb -0.38 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 31.90 1gd7 s VAL 93 CO 0.50 -0.06 0.06 -0.69 0.00 0.00 0.00 175.10 174.91 1gd7 s VAL 94 N 2.68 4.46 0.46 2.92 1.01 0.22 -4.89 120.40 127.26 1gd7 s VAL 94 Ca 0.54 -0.13 -0.22 0.00 0.00 0.00 0.00 61.98 62.16 1gd7 s VAL 94 Cb -0.22 -3.05 -0.08 0.00 0.00 0.00 0.00 36.38 33.03 1gd7 s VAL 94 CO 0.18 0.39 1.09 -0.76 0.00 0.00 0.00 175.10 176.00 1gd7 s LEU 95 N 1.05 3.97 0.26 3.92 1.43 -1.26 -0.02 118.68 128.03 1gd7 s LEU 95 Ca 0.04 2.09 -0.03 0.00 -1.03 0.00 0.00 54.13 55.20 1gd7 s LEU 95 Cb -0.14 -4.37 -0.05 0.00 0.03 0.00 0.00 46.19 41.66 1gd7 s LEU 95 CO 0.03 -0.78 0.50 -0.76 0.23 0.00 0.00 176.35 175.56 1gd7 s LEU 96 N -3.15 4.11 0.07 1.79 1.43 -1.06 -4.88 118.68 116.99 1gd7 s LEU 96 Ca 0.64 0.59 -0.26 0.00 -1.03 0.00 0.00 54.13 54.07 1gd7 s LEU 96 Cb -0.22 -3.39 0.08 0.00 0.03 0.00 0.00 46.19 42.69 1gd7 s LEU 96 CO 0.27 -0.15 0.73 0.00 0.23 0.00 0.00 176.35 177.43 1gd7 s ALA 97 N -2.03 -1.71 0.46 4.21 0.00 -1.26 -3.95 121.76 117.49 1gd7 s ALA 97 Ca 0.42 0.77 -0.22 0.00 0.00 0.00 0.00 51.96 52.93 1gd7 s ALA 97 Cb -0.11 0.61 -0.08 0.00 0.00 0.00 0.00 23.12 23.54 1gd7 s ALA 97 CO 0.30 -0.70 1.09 -2.14 0.00 0.00 0.00 175.76 174.31 1gd7 s PRO 98 N -3.28 3.84 0.50 0.00 0.02 -1.26 -4.91 135.00 129.90 1gd7 s PRO 98 Ca 0.02 1.57 0.28 0.00 0.02 0.00 0.00 61.00 62.88 1gd7 s PRO 98 Cb -0.01 -2.31 1.37 0.00 0.02 0.00 0.00 34.50 33.57 1gd7 s PRO 98 CO -0.10 -0.44 1.87 -0.44 -0.33 0.00 0.00 177.00 177.56 1gd7 h ASP 99 N 1.94 0.12 -3.90 2.53 3.32 -2.02 -3.44 116.42 114.97 1gd7 h ASP 99 Ca -0.49 0.02 -0.27 0.00 0.02 0.00 0.00 57.03 56.30 1gd7 h ASP 99 Cb 1.23 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 40.71 1gd7 h ASP 99 CO 0.60 0.04 -0.15 -2.11 -1.72 0.00 0.00 179.24 175.90 1gd7 n ARG 100 N -4.34 0.65 -2.00 3.56 1.85 -1.26 -5.14 116.66 109.98 1gd7 n ARG 100 Ca 0.20 -2.67 -0.41 0.00 -1.00 0.00 0.00 57.85 53.98 1gd7 n ARG 100 Cb 0.92 2.55 -0.01 0.00 -1.05 0.00 0.00 32.46 34.87 1gd7 n ARG 100 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 1gd7 s GLU 101 N -2.78 4.25 0.14 2.89 2.56 -1.26 -5.02 118.70 119.48 1gd7 s GLU 101 Ca 0.28 2.34 -0.13 0.00 0.00 0.00 0.00 54.97 57.46 1gd7 s GLU 101 Cb -0.01 -3.02 0.02 0.00 2.00 0.00 0.00 34.13 33.12 1gd7 s GLU 101 CO 0.20 -0.32 0.36 0.08 -0.56 0.00 0.00 175.26 175.01 1gd7 s VAL 102 N -1.14 0.07 0.32 3.70 1.01 -1.26 -5.14 120.40 117.96 1gd7 s VAL 102 Ca 0.51 -0.94 -0.29 0.00 0.00 0.00 0.00 61.98 61.25 1gd7 s VAL 102 Cb -0.42 -1.46 -0.11 0.00 0.00 0.00 0.00 36.38 34.39 1gd7 s VAL 102 CO 0.56 -0.34 1.52 -2.84 0.00 0.00 0.00 175.10 174.00 1gd7 s PRO 103 N -3.87 4.15 0.49 2.72 0.02 -1.26 -4.97 135.00 132.29 1gd7 s PRO 103 Ca 0.08 2.51 -0.22 0.00 0.02 0.00 0.00 61.00 63.40 1gd7 s PRO 103 Cb 0.02 -3.02 -0.07 0.00 0.02 0.00 0.00 34.50 31.45 1gd7 s PRO 103 CO -0.07 -0.54 1.15 -0.51 -0.33 0.00 0.00 177.00 176.71 1gd7 s LEU 104 N -1.10 3.91 0.00 -5.54 1.43 -1.26 -2.59 118.68 113.52 1gd7 s LEU 104 Ca 0.58 2.26 0.00 0.00 -1.03 0.00 0.00 54.13 55.94 1gd7 s LEU 104 Cb -0.46 -4.38 0.00 0.00 0.03 0.00 0.00 46.19 41.38 1gd7 s LEU 104 CO 0.53 -1.04 0.00 0.61 0.23 0.00 0.00 176.35 176.67 1gd7 n GLY 105 N 0.33 1.73 3.69 -3.19 0.00 0.23 -4.35 105.19 103.63 1gd7 n GLY 105 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1gd7 n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gd7 n GLY 106 N -2.00 0.64 3.78 -0.02 0.00 -1.07 -4.59 105.19 101.93 1gd7 n GLY 106 Ca 0.00 0.38 -0.38 0.00 0.00 0.00 0.00 46.02 46.02 1gd7 n GLY 106 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gd7 s LYS 107 N -1.36 4.09 0.18 1.61 2.20 -1.26 -0.87 119.74 124.33 1gd7 s LYS 107 Ca 0.60 0.34 -0.30 0.00 -0.36 0.00 0.00 55.97 56.24 1gd7 s LYS 107 Cb -0.60 -3.32 -0.07 0.00 -1.51 0.00 0.00 37.83 32.33 1gd7 s LYS 107 CO 0.58 0.45 0.99 0.08 -0.36 0.00 0.00 175.35 177.09 1gd7 s VAL 108 N -0.29 4.17 0.00 4.02 1.01 0.00 -4.99 120.40 124.32 1gd7 s VAL 108 Ca 0.22 1.95 0.00 0.00 0.00 0.00 0.00 61.98 64.15 1gd7 s VAL 108 Cb -0.15 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 31.98 1gd7 s VAL 108 CO 0.10 0.37 0.00 2.22 0.00 0.00 0.00 175.10 177.79