#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 5.01 0.48 2.03 2.01 -1.26 -4.95 115.64 118.97 1gd7 s THR 2 Ca 0.00 1.24 0.33 0.00 0.31 0.00 0.00 61.69 63.57 1gd7 s THR 2 Cb 0.00 -3.97 0.53 0.00 0.01 0.00 0.00 72.50 69.08 1gd7 s THR 2 CO 0.00 0.12 1.70 -0.65 -0.69 0.00 0.00 174.62 175.09 1gd7 h PRO 3 N 7.40 0.10 -0.32 4.92 0.11 -2.05 0.83 132.00 143.00 1gd7 h PRO 3 Ca -0.32 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.74 1gd7 h PRO 3 Cb 1.15 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1gd7 h PRO 3 CO 0.78 0.07 0.04 1.25 -0.21 0.00 0.00 178.00 179.93 1gd7 h LEU 4 N 0.11 0.52 -0.73 2.35 7.12 -1.99 -0.37 115.31 122.32 1gd7 h LEU 4 Ca 0.73 -0.27 -0.14 0.00 0.13 0.00 0.00 57.88 58.33 1gd7 h LEU 4 Cb 2.50 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 42.47 1gd7 h LEU 4 CO -0.20 0.66 -0.59 -0.33 -0.13 0.00 0.00 178.44 177.85 1gd7 h GLU 5 N 0.36 0.14 -0.59 1.25 5.08 0.10 -1.56 114.58 119.37 1gd7 h GLU 5 Ca 0.10 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1gd7 h GLU 5 Cb 0.37 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1gd7 h GLU 5 CO 0.01 0.69 0.11 0.00 -1.00 0.00 0.00 179.01 178.82 1gd7 h ALA 6 N 1.28 1.09 -0.27 3.43 0.00 -0.37 0.12 119.26 124.54 1gd7 h ALA 6 Ca -0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1gd7 h ALA 6 Cb 1.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1gd7 h ALA 6 CO 0.09 0.60 0.16 0.35 0.00 0.00 0.00 179.25 180.44 1gd7 h PHE 7 N 0.89 0.36 -0.28 0.00 3.57 -0.59 -0.13 116.94 120.76 1gd7 h PHE 7 Ca 0.19 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.56 1gd7 h PHE 7 Cb 0.36 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1gd7 h PHE 7 CO 0.02 0.29 -0.35 1.96 -2.23 0.00 0.00 178.31 178.00 1gd7 h GLN 8 N 0.33 0.61 0.00 1.11 4.20 -0.84 -3.28 115.11 117.25 1gd7 h GLN 8 Ca 0.10 -0.28 -0.17 0.00 0.06 0.00 0.00 58.65 58.35 1gd7 h GLN 8 Cb 0.04 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.82 1gd7 h GLN 8 CO -0.02 0.87 -0.67 0.82 -0.67 0.00 0.00 178.83 179.17 1gd7 h ILE 9 N 0.51 1.41 -3.28 2.54 2.04 -0.64 -3.45 117.51 116.64 1gd7 h ILE 9 Ca 0.05 -2.12 -0.53 0.00 1.00 0.00 0.00 64.86 63.27 1gd7 h ILE 9 Cb 0.84 2.59 0.08 0.00 -0.74 0.00 0.00 36.82 39.59 1gd7 h ILE 9 CO 0.07 0.62 0.90 -0.22 0.00 0.00 0.00 178.15 179.52 1gd7 s LEU 10 N -8.29 4.35 -0.31 1.44 0.20 -0.07 -4.97 118.68 111.02 1gd7 s LEU 10 Ca -0.13 2.94 -0.02 0.00 0.69 0.00 0.00 54.13 57.61 1gd7 s LEU 10 Cb 0.04 -3.63 0.05 0.00 -0.43 0.00 0.00 46.19 42.22 1gd7 s LEU 10 CO 0.83 -0.92 0.02 -0.62 -0.29 0.00 0.00 176.35 175.38 1gd7 s ASP 11 N 0.54 4.95 -0.17 3.68 2.15 -1.26 -4.92 116.67 121.65 1gd7 s ASP 11 Ca 0.64 -1.29 -0.05 0.00 0.43 0.00 0.00 52.55 52.28 1gd7 s ASP 11 Cb -0.48 -1.73 -0.03 0.00 -0.30 0.00 0.00 42.92 40.38 1gd7 s ASP 11 CO 0.47 -0.28 0.00 -0.76 -0.17 0.00 0.00 175.17 174.43 1gd7 s LEU 12 N 1.26 3.46 0.14 -1.34 1.43 -1.26 -1.15 118.68 121.22 1gd7 s LEU 12 Ca -0.04 -0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.02 1gd7 s LEU 12 Cb -0.20 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1gd7 s LEU 12 CO -0.01 0.16 -0.05 -0.13 0.23 0.00 0.00 176.35 176.56 1gd7 s ARG 13 N 0.41 1.00 -0.18 1.70 1.81 -0.43 -0.74 118.95 122.53 1gd7 s ARG 13 Ca -0.01 -1.45 -0.09 0.00 -1.72 0.00 0.00 55.73 52.47 1gd7 s ARG 13 Cb -0.14 -0.34 -0.05 0.00 -0.45 0.00 0.00 34.95 33.98 1gd7 s ARG 13 CO 0.02 -0.04 0.11 0.08 -0.68 0.00 0.00 175.30 174.79 1gd7 s VAL 14 N -3.56 5.25 0.31 3.52 1.01 -0.67 0.05 120.40 126.30 1gd7 s VAL 14 Ca 0.18 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.31 1gd7 s VAL 14 Cb 0.05 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1gd7 s VAL 14 CO 0.00 0.49 0.13 -0.83 0.00 0.00 0.00 175.10 174.89 1gd7 s GLY 15 N 0.04 2.03 -0.12 4.51 0.00 0.49 0.00 107.32 114.28 1gd7 s GLY 15 Ca 0.08 -1.76 0.02 0.00 0.00 0.00 0.00 44.72 43.07 1gd7 s GLY 15 CO -0.00 -1.64 -0.19 -1.60 0.00 0.00 0.00 173.10 169.67 1gd7 s ARG 16 N -3.87 2.64 0.04 2.90 3.52 -0.23 -0.07 118.95 123.87 1gd7 s ARG 16 Ca 0.35 -0.72 -0.31 0.00 -0.13 0.00 0.00 55.73 54.93 1gd7 s ARG 16 Cb 0.06 -2.15 -0.06 0.00 -1.56 0.00 0.00 34.95 31.23 1gd7 s ARG 16 CO 0.16 -0.01 1.40 0.08 -0.81 0.00 0.00 175.30 176.12 1gd7 s VAL 17 N 0.83 3.57 -0.21 7.11 1.01 -0.20 -0.16 120.40 132.36 1gd7 s VAL 17 Ca -0.08 1.04 0.09 0.00 0.00 0.00 0.00 61.98 63.02 1gd7 s VAL 17 Cb -0.16 -3.67 -0.12 0.00 0.00 0.00 0.00 36.38 32.44 1gd7 s VAL 17 CO -0.00 0.03 0.29 0.18 0.00 0.00 0.00 175.10 175.59 1gd7 n LEU 18 N 4.87 0.20 -3.71 3.92 4.77 -0.48 0.86 117.00 127.44 1gd7 n LEU 18 Ca 0.13 -0.24 -0.11 0.00 -0.03 0.00 0.00 56.01 55.75 1gd7 n LEU 18 Cb 0.43 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 1gd7 n LEU 18 CO 0.59 0.05 0.08 -0.60 -1.33 0.00 0.00 177.39 176.17 1gd7 s ARG 19 N -2.26 0.44 -0.03 3.23 3.52 -1.21 -4.76 118.95 117.88 1gd7 s ARG 19 Ca -0.00 0.72 0.00 0.00 -0.13 0.00 0.00 55.73 56.32 1gd7 s ARG 19 Cb 0.06 0.08 0.03 0.00 -1.56 0.00 0.00 34.95 33.56 1gd7 s ARG 19 CO 0.38 -0.12 0.02 0.00 -0.81 0.00 0.00 175.30 174.76 1gd7 s ALA 20 N 0.95 0.20 -0.01 6.12 0.00 -1.26 -1.34 121.76 126.41 1gd7 s ALA 20 Ca -0.06 0.24 -0.07 0.00 0.00 0.00 0.00 51.96 52.07 1gd7 s ALA 20 Cb -0.06 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.76 1gd7 s ALA 20 CO -0.08 -0.11 0.14 -1.21 0.00 0.00 0.00 175.76 174.51 1gd7 s GLU 21 N 1.10 0.41 0.09 0.00 2.02 -0.28 -4.86 118.70 117.18 1gd7 s GLU 21 Ca -0.09 -0.24 -0.32 0.00 0.02 0.00 0.00 54.97 54.34 1gd7 s GLU 21 Cb -0.13 0.17 -0.11 0.00 0.10 0.00 0.00 34.13 34.16 1gd7 s GLU 21 CO -0.02 -0.09 1.84 -2.30 0.02 0.00 0.00 175.26 174.70 1gd7 n PRO 22 N 1.84 2.66 -2.06 0.39 -0.02 -1.26 0.14 135.00 136.69 1gd7 n PRO 22 Ca -0.20 0.97 -0.38 0.00 -2.02 0.00 0.00 63.50 61.87 1gd7 n PRO 22 Cb 0.56 -2.85 -0.00 0.00 -0.02 0.00 0.00 33.50 31.18 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 5.78 2.49 0.20 6.00 -0.00 -0.69 -4.73 115.22 124.27 1gd7 n HIS 23 Ca 0.19 -2.56 0.18 0.00 0.46 0.00 0.00 57.72 55.99 1gd7 n HIS 23 Cb 0.36 -1.54 0.82 0.00 -0.12 0.00 0.00 29.99 29.51 1gd7 n HIS 23 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 1gd7 h GLU 24 N 4.08 0.00 0.00 1.57 4.11 -1.90 -0.82 114.58 121.62 1gd7 h GLU 24 Ca 0.60 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 60.00 1gd7 h GLU 24 Cb 0.36 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1gd7 h GLU 24 CO 1.29 0.00 -0.14 0.87 0.07 0.00 0.00 179.01 181.10 1gd7 h LYS 25 N 0.00 0.00 -6.81 1.06 1.57 -1.91 -3.44 116.57 107.05 1gd7 h LYS 25 Ca 0.10 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.39 1gd7 h LYS 25 Cb 0.61 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 1gd7 h LYS 25 CO -0.00 0.14 0.41 0.00 -0.57 0.00 0.00 179.45 179.43 1gd7 s ALA 26 N -3.96 3.33 0.05 3.86 0.00 -0.31 -4.85 121.76 119.88 1gd7 s ALA 26 Ca -0.01 0.74 -0.29 0.00 0.00 0.00 0.00 51.96 52.39 1gd7 s ALA 26 Cb 0.12 -3.26 -0.17 0.00 0.00 0.00 0.00 23.12 19.80 1gd7 s ALA 26 CO 0.59 0.01 1.52 -0.09 0.00 0.00 0.00 175.76 177.79 1gd7 h ARG 27 N 3.74 -0.59 -5.84 0.00 2.43 -1.87 -3.41 114.38 108.85 1gd7 h ARG 27 Ca -0.46 0.04 -0.59 0.00 -0.81 0.00 0.00 59.98 58.16 1gd7 h ARG 27 Cb 1.21 0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 30.81 1gd7 h ARG 27 CO 0.67 -0.34 0.34 0.21 -1.51 0.00 0.00 179.97 179.33 1gd7 s LYS 28 N -5.65 4.25 -0.12 0.20 2.20 -1.26 -4.98 119.74 114.38 1gd7 s LYS 28 Ca -0.16 0.90 -0.40 0.00 -0.36 0.00 0.00 55.97 55.95 1gd7 s LYS 28 Cb 0.03 -3.59 -0.18 0.00 -1.51 0.00 0.00 37.83 32.58 1gd7 s LYS 28 CO 0.60 -0.35 1.36 -0.35 -0.36 0.00 0.00 175.35 176.26 1gd7 n PRO 29 N 5.36 0.53 -3.89 4.03 -0.04 -1.26 -4.95 135.00 134.78 1gd7 n PRO 29 Ca 0.03 0.19 -0.10 0.00 -0.04 0.00 0.00 63.50 63.59 1gd7 n PRO 29 Cb 0.49 -1.76 -0.00 0.00 -0.04 0.00 0.00 33.50 32.18 1gd7 n PRO 29 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1gd7 s SER 30 N 1.32 0.16 0.05 3.54 1.04 -1.26 -4.42 113.70 114.12 1gd7 s SER 30 Ca 0.93 -1.13 0.08 0.00 0.48 0.00 0.00 55.95 56.31 1gd7 s SER 30 Cb -1.19 0.78 -0.03 0.00 0.10 0.00 0.00 66.02 65.68 1gd7 s SER 30 CO 0.60 -1.52 -0.22 -0.31 0.98 0.00 0.00 173.24 172.77 1gd7 s TYR 31 N -2.80 1.90 -0.17 5.02 4.12 -0.04 -1.70 117.35 123.68 1gd7 s TYR 31 Ca 0.19 -0.38 -0.21 0.00 0.02 0.00 0.00 57.07 56.68 1gd7 s TYR 31 Cb -0.04 -1.13 -0.03 0.00 -1.52 0.00 0.00 41.96 39.24 1gd7 s TYR 31 CO 0.13 0.10 0.65 0.15 0.02 0.00 0.00 175.55 176.60 1gd7 s LYS 32 N -1.23 4.26 0.09 -0.62 1.02 0.37 -1.34 119.74 122.30 1gd7 s LYS 32 Ca 0.08 0.68 0.10 0.00 0.02 0.00 0.00 55.97 56.86 1gd7 s LYS 32 Cb -0.09 -3.55 -0.03 0.00 -0.52 0.00 0.00 37.83 33.64 1gd7 s LYS 32 CO 0.02 -0.17 -0.26 -0.51 -0.92 0.00 0.00 175.35 173.50 1gd7 s LEU 33 N 1.68 2.26 -0.21 3.17 1.43 0.21 -1.12 118.68 126.08 1gd7 s LEU 33 Ca 0.31 -0.68 0.02 0.00 -1.03 0.00 0.00 54.13 52.74 1gd7 s LEU 33 Cb -0.16 -1.21 0.04 0.00 0.03 0.00 0.00 46.19 44.89 1gd7 s LEU 33 CO 0.12 0.20 -0.13 0.26 0.23 0.00 0.00 176.35 177.02 1gd7 s TRP 34 N -0.96 2.78 -0.16 0.29 0.51 -0.45 -1.16 118.94 119.79 1gd7 s TRP 34 Ca 0.12 -1.83 -0.03 0.00 -2.12 0.00 0.00 56.10 52.25 1gd7 s TRP 34 Cb -0.10 -1.81 -0.02 0.00 -0.81 0.00 0.00 33.47 30.73 1gd7 s TRP 34 CO 0.04 -0.80 -0.06 0.08 -0.51 0.00 0.00 176.95 175.70 1gd7 s VAL 35 N 1.28 3.55 -0.46 4.03 1.01 0.22 -1.38 120.40 128.65 1gd7 s VAL 35 Ca -0.02 -0.47 -0.25 0.00 0.00 0.00 0.00 61.98 61.24 1gd7 s VAL 35 Cb -0.16 -2.55 0.03 0.00 0.00 0.00 0.00 36.38 33.69 1gd7 s VAL 35 CO -0.09 0.49 0.92 -0.62 0.00 0.00 0.00 175.10 175.80 1gd7 s ASP 36 N 0.58 6.50 -0.46 3.32 -1.08 0.78 -1.37 116.67 124.94 1gd7 s ASP 36 Ca -0.04 0.11 0.04 0.00 -0.52 0.00 0.00 52.55 52.13 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 0.03 -1.04 1.69 0.18 0.52 0.00 0.00 175.17 176.55 1gd7 n LEU 37 N 7.14 6.05 0.00 -1.34 4.77 0.29 -1.07 117.00 132.83 1gd7 n LEU 37 Ca 0.06 -4.15 0.00 0.00 -0.03 0.00 0.00 56.01 51.89 1gd7 n LEU 37 Cb 0.48 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1gd7 n LEU 37 CO 0.64 1.49 0.00 0.61 -1.33 0.00 0.00 177.39 178.79 1gd7 n GLY 38 N -0.97 2.51 0.35 -0.72 0.00 -1.26 -1.62 105.19 103.48 1gd7 n GLY 38 Ca 0.51 0.36 0.17 0.00 0.00 0.00 0.00 46.02 47.06 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 0.00 -0.00 1.61 0.11 -1.93 0.18 132.00 131.97 1gd7 h PRO 39 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1gd7 h PRO 39 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1gd7 h PRO 39 CO 0.00 0.00 -0.18 1.28 -0.21 0.00 0.00 178.00 178.89 1gd7 n LEU 40 N -3.91 0.24 0.00 2.35 4.77 -0.64 -5.03 117.00 114.78 1gd7 n LEU 40 Ca 0.03 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1gd7 n LEU 40 Cb 0.39 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1gd7 n LEU 40 CO 0.29 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1gd7 n GLY 41 N 1.46 -0.28 3.72 -0.72 0.00 0.63 -4.79 105.19 105.20 1gd7 n GLY 41 Ca 0.08 -1.06 -0.37 0.00 0.00 0.00 0.00 46.02 44.67 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 5.25 -0.03 1.61 1.01 -1.26 -0.55 120.40 126.43 1gd7 s VAL 42 Ca 0.00 0.70 0.04 0.00 0.00 0.00 0.00 61.98 62.72 1gd7 s VAL 42 Cb 0.00 -3.71 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 1gd7 s VAL 42 CO 0.00 0.35 -0.16 -0.54 0.00 0.00 0.00 175.10 174.75 1gd7 s LYS 43 N 0.64 1.54 0.54 2.72 -0.14 -0.47 -4.96 119.74 119.61 1gd7 s LYS 43 Ca 0.20 -0.55 -0.06 0.00 -1.36 0.00 0.00 55.97 54.19 1gd7 s LYS 43 Cb -0.14 -1.38 -0.02 0.00 -1.68 0.00 0.00 37.83 34.61 1gd7 s LYS 43 CO 0.06 0.25 0.86 -0.65 -0.76 0.00 0.00 175.35 175.11 1gd7 s GLN 44 N -0.03 3.35 -0.28 1.68 -0.21 -1.26 -0.61 119.66 122.30 1gd7 s GLN 44 Ca -0.01 0.21 -0.23 0.00 0.02 0.00 0.00 55.36 55.35 1gd7 s GLN 44 Cb -0.10 -2.30 0.11 0.00 1.00 0.00 0.00 33.01 31.72 1gd7 s GLN 44 CO 0.01 -0.42 0.93 0.45 -2.12 0.00 0.00 175.29 174.15 1gd7 s SER 45 N -4.18 -0.56 -0.27 5.90 0.15 -0.31 -0.79 113.70 113.64 1gd7 s SER 45 Ca 0.50 1.03 -0.10 0.00 0.70 0.00 0.00 55.95 58.09 1gd7 s SER 45 Cb -0.10 1.09 -0.04 0.00 -1.71 0.00 0.00 66.02 65.25 1gd7 s SER 45 CO 0.46 -0.17 0.15 -0.55 1.20 0.00 0.00 173.24 174.32 1gd7 s SER 46 N 0.52 5.69 -0.09 5.45 0.15 -1.26 0.64 113.70 124.80 1gd7 s SER 46 Ca -0.00 -0.09 0.03 0.00 0.70 0.00 0.00 55.95 56.59 1gd7 s SER 46 Cb -0.05 -2.05 0.01 0.00 -1.71 0.00 0.00 66.02 62.22 1gd7 s SER 46 CO -0.07 -0.05 -0.18 0.00 1.20 0.00 0.00 173.24 174.15 1gd7 s ALA 47 N 1.71 1.72 -1.41 5.45 0.00 -0.45 -4.91 121.76 123.86 1gd7 s ALA 47 Ca 0.07 -0.70 -0.09 0.00 0.00 0.00 0.00 51.96 51.24 1gd7 s ALA 47 Cb -0.16 -0.72 0.06 0.00 0.00 0.00 0.00 23.12 22.31 1gd7 s ALA 47 CO 0.08 0.15 2.39 1.04 0.00 0.00 0.00 175.76 179.42 1gd7 n GLN 48 N 3.77 3.87 -1.82 0.00 6.02 -1.26 -0.87 117.38 127.09 1gd7 n GLN 48 Ca -0.21 -3.02 -0.17 0.00 -0.01 0.00 0.00 57.00 53.59 1gd7 n GLN 48 Cb 0.52 -2.85 0.05 0.00 1.02 0.00 0.00 30.24 28.99 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 3.10 2.38 0.20 5.09 -5.35 -1.26 -4.69 119.36 118.82 1gd7 n ILE 49 Ca 0.60 -3.94 0.09 0.00 -0.27 0.00 0.00 62.75 59.22 1gd7 n ILE 49 Cb 0.29 -0.83 0.29 0.00 -1.74 0.00 0.00 39.64 37.66 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 2.23 0.51 -3.47 7.28 1.35 -1.79 -3.22 112.91 115.79 1gd7 h THR 50 Ca 0.27 -1.39 -0.60 0.00 -0.55 0.00 0.00 66.41 64.14 1gd7 h THR 50 Cb 1.44 1.99 -0.11 0.00 -1.73 0.00 0.00 68.15 69.74 1gd7 h THR 50 CO 0.59 0.25 -0.12 -1.61 -0.25 0.00 0.00 175.52 174.37 1gd7 s GLU 51 N -3.36 4.19 0.00 4.72 2.02 -1.26 -3.92 118.70 121.09 1gd7 s GLU 51 Ca 0.03 0.31 0.00 0.00 0.02 0.00 0.00 54.97 55.33 1gd7 s GLU 51 Cb 0.08 -3.54 0.00 0.00 0.10 0.00 0.00 34.13 30.77 1gd7 s GLU 51 CO 0.67 -0.08 0.00 1.28 0.02 0.00 0.00 175.26 177.15 1gd7 n LEU 52 N 4.58 0.00 -4.02 1.80 4.77 -1.26 -4.65 117.00 118.22 1gd7 n LEU 52 Ca -0.07 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.71 1gd7 n LEU 52 Cb 0.51 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.45 1gd7 n LEU 52 CO 0.41 0.00 -0.44 -0.31 -1.33 0.00 0.00 177.39 175.72 1gd7 s TYR 53 N -2.23 0.96 0.02 -1.77 1.51 -1.22 -5.13 117.35 109.50 1gd7 s TYR 53 Ca 0.00 -0.22 0.03 0.00 -1.01 0.00 0.00 57.07 55.87 1gd7 s TYR 53 Cb 0.00 -0.66 -0.04 0.00 -0.11 0.00 0.00 41.96 41.16 1gd7 s TYR 53 CO 0.00 -0.07 -0.03 1.03 -1.11 0.00 0.00 175.55 175.37 1gd7 s ARG 54 N 0.03 2.63 0.34 -0.62 1.81 -1.26 -4.48 118.95 117.40 1gd7 s ARG 54 Ca -0.01 -0.71 0.13 0.00 -1.72 0.00 0.00 55.73 53.42 1gd7 s ARG 54 Cb -0.07 -2.57 1.06 0.00 -0.45 0.00 0.00 34.95 32.92 1gd7 s ARG 54 CO 0.00 0.60 1.62 -1.35 -0.68 0.00 0.00 175.30 175.49 1gd7 h PRO 55 N 4.20 0.14 -0.28 3.54 0.11 -1.95 0.51 132.00 138.26 1gd7 h PRO 55 Ca -0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1gd7 h PRO 55 Cb 1.17 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1gd7 h PRO 55 CO 0.56 0.09 0.13 0.93 -0.21 0.00 0.00 178.00 179.50 1gd7 h GLU 56 N 0.15 0.38 -0.04 1.05 3.07 -1.95 -2.36 114.58 114.88 1gd7 h GLU 56 Ca 0.72 -0.04 -0.23 0.00 -0.50 0.00 0.00 59.36 59.31 1gd7 h GLU 56 Cb 1.71 -0.08 0.01 0.00 -0.84 0.00 0.00 28.75 29.55 1gd7 h GLU 56 CO -0.72 0.31 -0.92 -0.44 -1.40 0.00 0.00 179.01 175.84 1gd7 h ASP 57 N 0.39 0.73 -0.19 1.42 3.32 -0.39 -3.29 116.42 118.41 1gd7 h ASP 57 Ca 0.10 -0.55 -0.11 0.00 0.02 0.00 0.00 57.03 56.49 1gd7 h ASP 57 Cb 0.06 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1gd7 h ASP 57 CO -0.01 1.34 -0.24 -0.07 -1.72 0.00 0.00 179.24 178.54 1gd7 h LEU 58 N 0.35 0.67 -9.41 1.55 3.38 -1.04 -3.41 115.31 107.39 1gd7 h LEU 58 Ca -0.09 -0.24 -0.56 0.00 0.09 0.00 0.00 57.88 57.08 1gd7 h LEU 58 Cb 1.55 -0.18 0.03 0.00 0.09 0.00 0.00 40.66 42.15 1gd7 h LEU 58 CO 0.17 0.89 1.09 0.52 0.09 0.00 0.00 178.44 181.21 1gd7 n VAL 59 N -4.11 0.47 -0.62 1.22 0.31 -0.93 -1.24 118.33 113.43 1gd7 n VAL 59 Ca -0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1gd7 n VAL 59 Cb 0.43 -2.02 0.00 0.00 -0.91 0.00 0.00 33.84 31.34 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 4.25 0.79 3.84 2.92 0.00 0.25 -5.00 105.19 112.23 1gd7 n GLY 60 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1gd7 n GLY 60 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gd7 s ARG 61 N -0.38 4.01 0.19 1.61 3.52 -0.37 -4.82 118.95 122.71 1gd7 s ARG 61 Ca 0.00 0.52 -0.29 0.00 -0.13 0.00 0.00 55.73 55.84 1gd7 s ARG 61 Cb 0.00 -3.04 -0.08 0.00 -1.56 0.00 0.00 34.95 30.27 1gd7 s ARG 61 CO 0.00 0.54 0.90 -0.51 -0.81 0.00 0.00 175.30 175.43 1gd7 s LEU 62 N -1.66 4.60 0.11 -0.88 1.43 -1.26 -1.03 118.68 119.98 1gd7 s LEU 62 Ca 0.34 1.83 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 1gd7 s LEU 62 Cb -0.16 -3.52 -0.04 0.00 0.03 0.00 0.00 46.19 42.50 1gd7 s LEU 62 CO 0.18 0.11 -0.01 -0.69 0.23 0.00 0.00 176.35 176.18 1gd7 s VAL 63 N -0.86 0.39 -0.12 -1.59 1.01 0.90 -4.76 120.40 115.37 1gd7 s VAL 63 Ca 0.41 -1.90 0.01 0.00 0.00 0.00 0.00 61.98 60.50 1gd7 s VAL 63 Cb -0.25 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 1gd7 s VAL 63 CO 0.30 -0.73 -0.17 0.54 0.00 0.00 0.00 175.10 175.04 1gd7 s VAL 64 N -3.83 2.72 0.16 2.92 0.11 -1.25 -0.38 120.40 120.85 1gd7 s VAL 64 Ca 0.16 -0.78 0.08 0.00 -2.93 0.00 0.00 61.98 58.51 1gd7 s VAL 64 Cb 0.07 -2.11 -0.04 0.00 -1.53 0.00 0.00 36.38 32.76 1gd7 s VAL 64 CO -0.03 0.54 -0.17 0.00 -3.33 0.00 0.00 175.10 172.10 1gd7 s ALA 66 N -2.15 3.43 -0.14 0.00 0.00 0.12 -1.31 121.76 121.71 1gd7 s ALA 66 Ca 0.15 -1.44 0.04 0.00 0.00 0.00 0.00 51.96 50.71 1gd7 s ALA 66 Cb -0.05 -3.05 -0.23 0.00 0.00 0.00 0.00 23.12 19.78 1gd7 s ALA 66 CO 0.06 -1.55 0.29 1.33 0.00 0.00 0.00 175.76 175.90 1gd7 n VAL 67 N 5.45 1.62 0.24 0.00 0.24 -0.30 -1.11 118.33 124.46 1gd7 n VAL 67 Ca -0.07 -0.71 0.02 0.00 -2.04 0.00 0.00 64.34 61.54 1gd7 n VAL 67 Cb 0.48 -1.27 0.16 0.00 -1.47 0.00 0.00 33.84 31.73 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 -3.20 2.92 -4.91 -1.34 6.94 -1.26 -4.72 115.26 109.69 1gd7 n ASN 68 Ca -0.30 -2.39 -0.27 0.00 -0.02 0.00 0.00 54.58 51.60 1gd7 n ASN 68 Cb 1.06 -0.58 0.00 0.00 -2.36 0.00 0.00 39.78 37.90 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 -1.11 3.63 0.56 -4.53 1.43 -1.26 -4.98 118.68 112.41 1gd7 s LEU 69 Ca 0.22 0.85 -0.20 0.00 -1.03 0.00 0.00 54.13 53.96 1gd7 s LEU 69 Cb 0.17 -3.78 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 1gd7 s LEU 69 CO 0.06 -0.59 1.25 -0.83 0.23 0.00 0.00 176.35 176.47 1gd7 s GLY 70 N -4.12 2.80 0.46 -3.19 0.00 -1.26 -4.89 107.32 97.12 1gd7 s GLY 70 Ca 0.47 1.11 -0.22 0.00 0.00 0.00 0.00 44.72 46.08 1gd7 s GLY 70 CO 0.44 1.55 1.06 0.00 0.00 0.00 0.00 173.10 176.15 1gd7 s ALA 71 N -1.48 2.93 0.06 3.20 0.00 -1.26 -4.93 121.76 120.28 1gd7 s ALA 71 Ca 0.74 0.69 0.04 0.00 0.00 0.00 0.00 51.96 53.43 1gd7 s ALA 71 Cb -0.34 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 1gd7 s ALA 71 CO 0.38 -0.36 -0.12 -1.59 0.00 0.00 0.00 175.76 174.07 1gd7 s LYS 72 N -2.95 0.75 -0.02 0.00 0.00 -0.27 -4.95 119.74 112.30 1gd7 s LYS 72 Ca 0.64 -0.85 -0.17 0.00 0.00 0.00 0.00 55.97 55.59 1gd7 s LYS 72 Cb -0.20 -0.70 -0.05 0.00 0.00 0.00 0.00 37.83 36.88 1gd7 s LYS 72 CO 0.24 0.16 0.47 0.50 0.00 0.00 0.00 175.35 176.72 1gd7 s ARG 73 N -1.56 4.13 -0.26 1.78 6.06 -1.26 0.11 118.95 127.94 1gd7 s ARG 73 Ca -0.03 0.51 -0.01 0.00 -2.50 0.00 0.00 55.73 53.70 1gd7 s ARG 73 Cb -0.09 -3.29 0.08 0.00 0.06 0.00 0.00 34.95 31.70 1gd7 s ARG 73 CO 0.02 0.51 0.05 0.08 -2.50 0.00 0.00 175.30 173.45 1gd7 s VAL 74 N -0.55 0.94 -1.29 7.11 1.01 0.23 -4.78 120.40 123.06 1gd7 s VAL 74 Ca 0.26 -1.12 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 1gd7 s VAL 74 Cb -0.17 -1.52 -0.00 0.00 0.00 0.00 0.00 36.38 34.69 1gd7 s VAL 74 CO 0.14 -0.41 0.71 0.00 0.00 0.00 0.00 175.10 175.54 1gd7 n ALA 75 N 4.86 -2.04 0.00 5.51 0.00 -1.26 -1.08 120.51 126.50 1gd7 n ALA 75 Ca -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1gd7 n ALA 75 Cb 0.44 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.81 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 -1.56 2.29 3.70 0.00 0.00 -1.26 -4.78 105.19 103.58 1gd7 n GLY 76 Ca -0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 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 3.48 -0.36 1.61 5.36 -0.24 -4.98 117.98 122.41 1gd7 s PHE 77 Ca 0.00 1.49 -0.29 0.00 -0.96 0.00 0.00 56.93 57.17 1gd7 s PHE 77 Cb 0.00 -3.27 0.02 0.00 -0.34 0.00 0.00 43.02 39.43 1gd7 s PHE 77 CO 0.00 -0.61 1.15 -1.17 -1.46 0.00 0.00 175.22 173.13 1gd7 s LEU 78 N 1.52 3.84 -0.50 6.12 0.20 -1.26 0.74 118.68 129.33 1gd7 s LEU 78 Ca 0.53 0.93 -0.17 0.00 0.69 0.00 0.00 54.13 56.12 1gd7 s LEU 78 Cb -0.23 -3.54 0.08 0.00 -0.43 0.00 0.00 46.19 42.07 1gd7 s LEU 78 CO 0.25 -1.03 0.48 -0.55 -0.29 0.00 0.00 176.35 175.21 1gd7 s SER 79 N 2.16 6.17 0.08 3.68 0.15 0.30 -4.25 113.70 121.99 1gd7 s SER 79 Ca 0.49 -1.34 0.13 0.00 0.70 0.00 0.00 55.95 55.92 1gd7 s SER 79 Cb -0.12 -2.22 -0.15 0.00 -1.71 0.00 0.00 66.02 61.83 1gd7 s SER 79 CO 0.22 -0.77 1.00 -0.33 1.20 0.00 0.00 173.24 174.56 1gd7 h GLU 80 N 8.86 0.00 -4.78 5.44 5.08 -1.22 -0.69 114.58 127.27 1gd7 h GLU 80 Ca -0.29 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 57.82 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 0.94 0.56 -0.70 0.14 -1.00 0.00 0.00 179.01 178.95 1gd7 s VAL 81 N -2.78 0.83 -0.20 3.13 -7.23 -0.90 -4.53 120.40 108.72 1gd7 s VAL 81 Ca -0.01 -1.92 -0.08 0.00 -1.81 0.00 0.00 61.98 58.15 1gd7 s VAL 81 Cb 0.09 -1.67 -0.04 0.00 0.56 0.00 0.00 36.38 35.31 1gd7 s VAL 81 CO 0.81 -0.81 0.09 -0.76 -0.31 0.00 0.00 175.10 174.12 1gd7 s LEU 82 N -2.99 3.89 -0.26 1.32 1.43 -0.27 -4.55 118.68 117.24 1gd7 s LEU 82 Ca 0.12 0.08 -0.18 0.00 -1.03 0.00 0.00 54.13 53.12 1gd7 s LEU 82 Cb 0.04 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 1gd7 s LEU 82 CO -0.03 0.14 0.53 -0.69 0.23 0.00 0.00 176.35 176.53 1gd7 s VAL 83 N 0.58 5.06 0.17 -1.59 1.01 -1.26 0.13 120.40 124.51 1gd7 s VAL 83 Ca 0.05 0.91 -0.27 0.00 0.00 0.00 0.00 61.98 62.67 1gd7 s VAL 83 Cb -0.13 -3.84 -0.08 0.00 0.00 0.00 0.00 36.38 32.33 1gd7 s VAL 83 CO 0.01 0.07 0.83 -0.76 0.00 0.00 0.00 175.10 175.25 1gd7 s LEU 84 N 2.34 4.59 0.00 3.92 1.43 0.38 -4.98 118.68 126.36 1gd7 s LEU 84 Ca 0.22 1.72 -0.02 0.00 -1.03 0.00 0.00 54.13 55.01 1gd7 s LEU 84 Cb -0.16 -3.39 0.01 0.00 0.03 0.00 0.00 46.19 42.69 1gd7 s LEU 84 CO 0.09 0.17 0.49 0.61 0.23 0.00 0.00 176.35 177.94 1gd7 n GLY 85 N 1.66 2.08 3.09 -3.19 0.00 -1.26 -2.06 105.19 105.51 1gd7 n GLY 85 Ca -0.04 -1.59 -0.12 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.78 0.02 0.33 1.61 0.11 0.79 -4.89 120.40 115.60 1gd7 s VAL 86 Ca 0.28 -0.20 -0.27 0.00 -2.93 0.00 0.00 61.98 58.86 1gd7 s VAL 86 Cb -0.01 -0.33 -0.09 0.00 -1.53 0.00 0.00 36.38 34.42 1gd7 s VAL 86 CO 0.20 -0.11 1.05 -2.16 -3.33 0.00 0.00 175.10 170.75 1gd7 s PRO 87 N -0.35 4.46 0.00 1.54 0.04 -1.26 0.03 135.00 139.46 1gd7 s PRO 87 Ca -0.04 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.62 1gd7 s PRO 87 Cb -0.03 -2.91 0.00 0.00 0.04 0.00 0.00 34.50 31.60 1gd7 s PRO 87 CO 0.01 0.10 0.00 -0.40 0.04 0.00 0.00 177.00 176.75 1gd7 n ASP 88 N 0.66 0.00 0.12 6.66 5.68 -0.22 -4.84 116.55 124.61 1gd7 n ASP 88 Ca 0.02 -0.86 0.06 0.00 -0.50 0.00 0.00 54.79 53.50 1gd7 n ASP 88 Cb 0.47 0.00 0.53 0.00 -1.14 0.00 0.00 41.12 40.98 1gd7 n ASP 88 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1gd7 h GLU 89 N 0.00 0.28 -0.05 0.11 9.09 -1.98 -1.19 114.58 120.84 1gd7 h GLU 89 Ca 0.00 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.39 1gd7 h GLU 89 Cb 0.00 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 27.04 1gd7 h GLU 89 CO 0.00 0.19 0.00 0.00 0.05 0.00 0.00 179.01 179.25 1gd7 n ALA 90 N -2.51 2.58 -0.25 1.06 0.00 -1.26 -4.91 120.51 115.23 1gd7 n ALA 90 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1gd7 n ALA 90 Cb 0.08 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 1.09 1.67 3.77 0.00 0.00 -0.45 -5.02 105.19 106.24 1gd7 n GLY 91 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.30 3.98 -0.02 1.61 0.52 -1.26 -4.55 118.95 118.94 1gd7 s ARG 92 Ca 0.00 1.97 -0.30 0.00 -0.52 0.00 0.00 55.73 56.88 1gd7 s ARG 92 Cb 0.00 -2.69 -0.05 0.00 0.52 0.00 0.00 34.95 32.73 1gd7 s ARG 92 CO 0.00 -0.42 1.34 0.08 0.02 0.00 0.00 175.30 176.32 1gd7 s VAL 93 N -1.35 3.88 -0.20 3.52 1.01 -1.26 -1.06 120.40 124.94 1gd7 s VAL 93 Ca 0.58 1.25 -0.03 0.00 0.00 0.00 0.00 61.98 63.78 1gd7 s VAL 93 Cb -0.34 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 1gd7 s VAL 93 CO 0.43 -0.00 -0.07 -0.69 0.00 0.00 0.00 175.10 174.76 1gd7 s VAL 94 N 2.31 3.20 0.54 2.92 1.01 0.10 -4.90 120.40 125.58 1gd7 s VAL 94 Ca 0.61 -0.56 -0.20 0.00 0.00 0.00 0.00 61.98 61.83 1gd7 s VAL 94 Cb -0.29 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 1gd7 s VAL 94 CO 0.25 0.45 1.19 -0.76 0.00 0.00 0.00 175.10 176.23 1gd7 s LEU 95 N 1.26 3.80 0.28 3.92 1.43 -1.26 -0.15 118.68 127.96 1gd7 s LEU 95 Ca 0.03 2.35 -0.03 0.00 -1.03 0.00 0.00 54.13 55.45 1gd7 s LEU 95 Cb -0.14 -4.47 -0.05 0.00 0.03 0.00 0.00 46.19 41.56 1gd7 s LEU 95 CO -0.03 -1.31 0.52 -0.76 0.23 0.00 0.00 176.35 175.01 1gd7 s LEU 96 N -3.66 4.08 0.05 1.79 1.43 -0.87 -4.85 118.68 116.64 1gd7 s LEU 96 Ca 0.72 0.61 -0.27 0.00 -1.03 0.00 0.00 54.13 54.16 1gd7 s LEU 96 Cb -0.29 -3.43 0.08 0.00 0.03 0.00 0.00 46.19 42.58 1gd7 s LEU 96 CO 0.33 -0.19 0.70 0.00 0.23 0.00 0.00 176.35 177.42 1gd7 s ALA 97 N -2.09 -1.71 0.55 4.21 0.00 -1.26 -3.94 121.76 117.52 1gd7 s ALA 97 Ca 0.42 0.88 -0.18 0.00 0.00 0.00 0.00 51.96 53.08 1gd7 s ALA 97 Cb -0.11 0.46 -0.06 0.00 0.00 0.00 0.00 23.12 23.42 1gd7 s ALA 97 CO 0.31 -0.62 1.06 -1.25 0.00 0.00 0.00 175.76 175.26 1gd7 s PRO 98 N -2.76 3.50 0.51 0.00 0.04 -1.26 -4.91 135.00 130.11 1gd7 s PRO 98 Ca -0.02 1.31 0.19 0.00 0.04 0.00 0.00 61.00 62.52 1gd7 s PRO 98 Cb -0.01 -2.05 1.28 0.00 0.04 0.00 0.00 34.50 33.76 1gd7 s PRO 98 CO -0.05 -0.68 2.07 -0.44 0.04 0.00 0.00 177.00 177.95 1gd7 h ASP 99 N 0.95 0.05 -5.43 6.66 3.32 -2.02 -3.44 116.42 116.50 1gd7 h ASP 99 Ca -0.48 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.36 1gd7 h ASP 99 Cb 1.23 -0.01 -0.08 0.00 0.22 0.00 0.00 39.33 40.68 1gd7 h ASP 99 CO 0.58 0.04 -0.16 0.00 -1.72 0.00 0.00 179.24 177.97 1gd7 s ARG 100 N -5.10 1.83 0.40 3.56 1.70 -1.26 -5.14 118.95 114.94 1gd7 s ARG 100 Ca -0.05 -1.63 -0.27 0.00 -0.47 0.00 0.00 55.73 53.31 1gd7 s ARG 100 Cb 0.18 0.45 -0.10 0.00 -0.57 0.00 0.00 34.95 34.92 1gd7 s ARG 100 CO 0.70 -0.76 1.40 -1.21 -1.08 0.00 0.00 175.30 174.35 1gd7 s GLU 101 N -3.24 3.99 0.14 3.89 2.02 -1.26 -5.03 118.70 119.21 1gd7 s GLU 101 Ca 0.28 2.39 -0.05 0.00 0.02 0.00 0.00 54.97 57.61 1gd7 s GLU 101 Cb -0.00 -2.85 -0.03 0.00 0.10 0.00 0.00 34.13 31.35 1gd7 s GLU 101 CO 0.17 -0.56 0.16 0.14 0.02 0.00 0.00 175.26 175.19 1gd7 s VAL 102 N -1.18 0.09 0.36 2.63 -7.23 -1.26 -5.14 120.40 108.68 1gd7 s VAL 102 Ca 0.55 -1.66 -0.28 0.00 -1.81 0.00 0.00 61.98 58.78 1gd7 s VAL 102 Cb -0.43 -1.92 -0.11 0.00 0.56 0.00 0.00 36.38 34.48 1gd7 s VAL 102 CO 0.57 -0.41 1.48 -2.84 -0.31 0.00 0.00 175.10 173.58 1gd7 s PRO 103 N -4.01 4.14 0.26 4.82 0.02 -1.26 -4.95 135.00 134.02 1gd7 s PRO 103 Ca 0.20 2.53 -0.29 0.00 0.02 0.00 0.00 61.00 63.46 1gd7 s PRO 103 Cb 0.06 -2.99 -0.09 0.00 0.02 0.00 0.00 34.50 31.50 1gd7 s PRO 103 CO 0.00 -0.51 1.17 -0.51 -0.33 0.00 0.00 177.00 176.82 1gd7 s LEU 104 N -1.87 4.50 0.00 -5.54 1.43 -1.26 -2.51 118.68 113.43 1gd7 s LEU 104 Ca 0.54 2.33 0.00 0.00 -1.03 0.00 0.00 54.13 55.97 1gd7 s LEU 104 Cb -0.46 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.14 1gd7 s LEU 104 CO 0.60 -0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.51 1gd7 n GLY 105 N 1.44 0.68 3.66 -3.19 0.00 0.10 -4.15 105.19 103.72 1gd7 n GLY 105 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 0.28 3.79 -0.02 0.00 -1.04 -4.63 105.19 101.56 1gd7 n GLY 106 Ca 0.00 0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.80 4.08 0.08 1.61 2.20 -1.26 -1.68 119.74 122.97 1gd7 s LYS 107 Ca 0.57 0.38 -0.29 0.00 -0.36 0.00 0.00 55.97 56.27 1gd7 s LYS 107 Cb -0.61 -3.31 -0.05 0.00 -1.51 0.00 0.00 37.83 32.35 1gd7 s LYS 107 CO 0.61 0.48 0.92 0.08 -0.36 0.00 0.00 175.35 177.09 1gd7 s VAL 108 N -0.40 4.60 0.00 4.02 1.01 0.09 -4.99 120.40 124.72 1gd7 s VAL 108 Ca 0.23 1.98 0.00 0.00 0.00 0.00 0.00 61.98 64.20 1gd7 s VAL 108 Cb -0.16 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.94 1gd7 s VAL 108 CO 0.11 0.30 0.00 2.22 0.00 0.00 0.00 175.10 177.74