#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gq2 s ALA 5 N 0.00 1.14 0.50 6.98 0.00 -0.45 -4.85 121.76 125.08 2gq2 s ALA 5 Ca 0.00 -0.35 -0.15 0.00 0.00 0.00 0.00 51.96 51.46 2gq2 s ALA 5 Cb 0.00 -0.58 -0.07 0.00 0.00 0.00 0.00 23.12 22.47 2gq2 s ALA 5 CO 0.00 0.02 0.95 -1.25 0.00 0.00 0.00 175.76 175.49 2gq2 s PRO 6 N 0.84 3.90 0.13 0.00 0.04 -1.26 -4.59 135.00 134.06 2gq2 s PRO 6 Ca -0.12 0.86 -0.31 0.00 0.04 0.00 0.00 61.00 61.48 2gq2 s PRO 6 Cb -0.15 -2.17 -0.10 0.00 0.04 0.00 0.00 34.50 32.12 2gq2 s PRO 6 CO 0.02 -0.25 1.67 -1.17 0.04 0.00 0.00 177.00 177.31 2gq2 s LEU 7 N -4.10 4.37 -0.07 -3.56 2.96 -1.24 -3.82 118.68 113.22 2gq2 s LEU 7 Ca 0.57 2.63 0.02 0.00 -0.22 0.00 0.00 54.13 57.14 2gq2 s LEU 7 Cb -0.10 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 43.02 2gq2 s LEU 7 CO 0.33 -0.90 -0.14 -0.60 -1.32 0.00 0.00 176.35 173.71 2gq2 s ARG 8 N 2.02 1.89 -0.26 1.98 3.52 -0.11 -4.96 118.95 123.03 2gq2 s ARG 8 Ca 0.74 -0.47 -0.01 0.00 -0.13 0.00 0.00 55.73 55.86 2gq2 s ARG 8 Cb -0.44 -1.54 0.04 0.00 -1.56 0.00 0.00 34.95 31.45 2gq2 s ARG 8 CO 0.33 0.03 -0.06 0.08 -0.81 0.00 0.00 175.30 174.87 2gq2 s VAL 9 N 0.67 2.72 -0.16 7.11 1.01 -1.26 -1.01 120.40 129.48 2gq2 s VAL 9 Ca -0.14 -1.25 -0.01 0.00 0.00 0.00 0.00 61.98 60.58 2gq2 s VAL 9 Cb -0.16 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 2gq2 s VAL 9 CO 0.04 0.08 -0.12 -1.10 0.00 0.00 0.00 175.10 174.00 2gq2 s GLN 10 N 1.26 3.32 -0.29 2.72 -0.21 -0.13 -4.97 119.66 121.36 2gq2 s GLN 10 Ca -0.03 -0.69 -0.29 0.00 0.02 0.00 0.00 55.36 54.36 2gq2 s GLN 10 Cb -0.18 -2.71 0.00 0.00 1.00 0.00 0.00 33.01 31.12 2gq2 s GLN 10 CO -0.04 0.05 1.22 -1.17 -2.12 0.00 0.00 175.29 173.23 2gq2 s LEU 11 N 0.76 3.95 -0.00 2.90 0.20 -1.26 0.25 118.68 125.48 2gq2 s LEU 11 Ca -0.05 1.23 0.05 0.00 0.69 0.00 0.00 54.13 56.05 2gq2 s LEU 11 Cb -0.15 -3.54 -0.06 0.00 -0.43 0.00 0.00 46.19 42.00 2gq2 s LEU 11 CO 0.01 -0.96 0.19 2.30 -0.29 0.00 0.00 176.35 177.61 2gq2 n ILE 12 N 5.96 0.00 -3.66 6.68 -5.35 -0.26 -4.95 119.36 117.77 2gq2 n ILE 12 Ca 0.14 -0.31 -0.15 0.00 -0.27 0.00 0.00 62.75 62.16 2gq2 n ILE 12 Cb 0.46 0.83 -0.08 0.00 -1.74 0.00 0.00 39.64 39.12 2gq2 n ILE 12 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gq2 s ALA 13 N -1.73 -1.24 0.36 -1.28 0.00 -1.09 -4.96 121.76 111.82 2gq2 s ALA 13 Ca 0.01 0.94 -0.00 0.00 0.00 0.00 0.00 51.96 52.91 2gq2 s ALA 13 Cb 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.97 2gq2 s ALA 13 CO 0.22 -0.29 0.46 -1.59 0.00 0.00 0.00 175.76 174.56 2gq2 s LYS 14 N -0.87 1.96 -0.04 0.00 -2.85 -1.26 -1.60 119.74 115.08 2gq2 s LYS 14 Ca -0.09 -1.85 -0.30 0.00 -1.00 0.00 0.00 55.97 52.73 2gq2 s LYS 14 Cb -0.03 0.43 -0.02 0.00 -2.06 0.00 0.00 37.83 36.15 2gq2 s LYS 14 CO 0.05 -0.81 0.99 0.99 0.10 0.00 0.00 175.35 176.68 2gq2 s THR 15 N -2.96 4.82 -0.22 3.79 2.01 -1.20 -4.97 115.64 116.92 2gq2 s THR 15 Ca 0.32 2.05 -0.20 0.00 0.31 0.00 0.00 61.69 64.17 2gq2 s THR 15 Cb -0.00 -4.31 -0.02 0.00 0.01 0.00 0.00 72.50 68.17 2gq2 s THR 15 CO 0.23 0.09 0.61 -0.62 -0.69 0.00 0.00 174.62 174.24 2gq2 s ASP 16 N 1.05 6.63 -0.17 3.53 2.15 -1.26 -3.87 116.67 124.73 2gq2 s ASP 16 Ca 0.51 0.77 -0.04 0.00 0.43 0.00 0.00 52.55 54.22 2gq2 s ASP 16 Cb -0.20 -2.34 -0.02 0.00 -0.30 0.00 0.00 42.92 40.06 2gq2 s ASP 16 CO 0.24 -0.29 -0.04 0.12 -0.17 0.00 0.00 175.17 175.03 2gq2 s PHE 17 N 2.05 3.00 -0.34 -5.34 5.36 -1.26 -4.97 117.98 116.48 2gq2 s PHE 17 Ca 0.27 -0.44 0.03 0.00 -0.96 0.00 0.00 56.93 55.84 2gq2 s PHE 17 Cb -0.16 -1.99 0.10 0.00 -0.34 0.00 0.00 43.02 40.63 2gq2 s PHE 17 CO 0.10 -0.15 0.06 -0.51 -1.46 0.00 0.00 175.22 173.25 2gq2 s LEU 18 N 0.63 4.75 0.20 6.12 1.43 -1.26 -4.68 118.68 125.86 2gq2 s LEU 18 Ca -0.03 -2.09 -0.30 0.00 -1.03 0.00 0.00 54.13 50.68 2gq2 s LEU 18 Cb -0.14 -1.65 -0.09 0.00 0.03 0.00 0.00 46.19 44.33 2gq2 s LEU 18 CO 0.02 -0.39 1.38 0.00 0.23 0.00 0.00 176.35 177.59 2gq2 s ALA 19 N 0.94 3.58 0.01 4.21 0.00 -1.26 -4.94 121.76 124.30 2gq2 s ALA 19 Ca 0.09 1.20 -0.30 0.00 0.00 0.00 0.00 51.96 52.95 2gq2 s ALA 19 Cb -0.20 -3.52 -0.07 0.00 0.00 0.00 0.00 23.12 19.34 2gq2 s ALA 19 CO -0.07 -0.63 1.63 -1.25 0.00 0.00 0.00 175.76 175.44 2gq2 s PRO 20 N 0.05 4.20 0.65 0.00 0.04 -1.26 -4.88 135.00 133.80 2gq2 s PRO 20 Ca 0.59 2.23 0.42 0.00 0.04 0.00 0.00 61.00 64.28 2gq2 s PRO 20 Cb -0.39 -3.77 2.32 0.00 0.04 0.00 0.00 34.50 32.70 2gq2 s PRO 20 CO 0.38 -0.76 2.35 -1.35 0.04 0.00 0.00 177.00 177.66 2gq2 h PRO 21 N 8.82 0.00 -0.19 0.56 0.11 -1.99 -2.93 132.00 136.37 2gq2 h PRO 21 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2gq2 h PRO 21 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2gq2 h PRO 21 CO 0.94 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.48 2gq2 n ASP 22 N -3.22 2.68 -4.68 -2.05 8.00 -1.26 -4.84 116.55 111.18 2gq2 n ASP 22 Ca -0.03 -1.87 -0.36 0.00 0.71 0.00 0.00 54.79 53.24 2gq2 n ASP 22 Cb 0.08 -0.12 -0.09 0.00 -0.02 0.00 0.00 41.12 40.97 2gq2 n ASP 22 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2gq2 s VAL 23 N -1.77 5.34 -1.45 2.53 1.01 -1.11 -4.99 120.40 119.96 2gq2 s VAL 23 Ca 0.34 0.30 -0.13 0.00 0.00 0.00 0.00 61.98 62.49 2gq2 s VAL 23 Cb 0.21 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 2gq2 s VAL 23 CO 0.30 0.35 2.45 -0.81 0.00 0.00 0.00 175.10 177.40 2gq2 n PRO 24 N 4.10 3.02 -3.74 2.72 -0.04 -1.26 -4.81 135.00 134.98 2gq2 n PRO 24 Ca -0.14 -2.38 -0.13 0.00 -0.04 0.00 0.00 63.50 60.81 2gq2 n PRO 24 Cb 0.52 -3.07 -0.09 0.00 -0.04 0.00 0.00 33.50 30.81 2gq2 n PRO 24 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 2gq2 s TRP 25 N 2.98 -0.30 0.16 0.54 -0.00 -1.26 -4.59 118.94 116.47 2gq2 s TRP 25 Ca 0.55 0.62 -0.08 0.00 -0.00 0.00 0.00 56.10 57.19 2gq2 s TRP 25 Cb 0.15 0.13 -0.01 0.00 -0.00 0.00 0.00 33.47 33.74 2gq2 s TRP 25 CO -0.07 -0.31 0.25 -0.08 -0.00 0.00 0.00 176.95 176.74 2gq2 s THR 26 N -0.65 0.07 0.14 5.86 -1.32 -1.26 -5.05 115.64 113.42 2gq2 s THR 26 Ca -0.07 -1.47 -0.11 0.00 -1.21 0.00 0.00 61.69 58.82 2gq2 s THR 26 Cb -0.04 -1.88 0.01 0.00 -1.51 0.00 0.00 72.50 69.08 2gq2 s THR 26 CO 0.03 -0.31 0.31 0.28 -2.21 0.00 0.00 174.62 172.72 2gq2 s THR 27 N -3.98 0.08 -0.11 5.08 -1.32 -1.26 -5.04 115.64 109.09 2gq2 s THR 27 Ca 0.18 -1.08 0.01 0.00 -1.21 0.00 0.00 61.69 59.59 2gq2 s THR 27 Cb 0.04 -1.52 0.16 0.00 -1.51 0.00 0.00 72.50 69.67 2gq2 s THR 27 CO 0.01 -0.38 1.29 -0.90 -2.21 0.00 0.00 174.62 172.42 2gq2 n ASP 28 N -0.19 3.40 -4.13 8.08 5.75 -1.26 -4.86 116.55 123.33 2gq2 n ASP 28 Ca -0.12 -2.42 -0.10 0.00 -0.01 0.00 0.00 54.79 52.14 2gq2 n ASP 28 Cb 0.63 -0.62 -0.10 0.00 -1.03 0.00 0.00 41.12 40.00 2gq2 n ASP 28 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gq2 s ALA 29 N -0.82 0.79 0.41 2.12 0.00 -1.26 -4.93 121.76 118.07 2gq2 s ALA 29 Ca 0.14 -1.43 0.04 0.00 0.00 0.00 0.00 51.96 50.71 2gq2 s ALA 29 Cb 0.12 0.91 -0.02 0.00 0.00 0.00 0.00 23.12 24.13 2gq2 s ALA 29 CO 0.02 -0.52 0.14 0.34 0.00 0.00 0.00 175.76 175.75 2gq2 s ASP 30 N -3.05 2.76 0.81 0.00 -1.08 -1.26 -4.74 116.67 110.11 2gq2 s ASP 30 Ca 0.25 -1.68 0.00 0.00 -0.52 0.00 0.00 52.55 50.59 2gq2 s ASP 30 Cb 0.07 0.52 0.00 0.00 -1.46 0.00 0.00 42.92 42.05 2gq2 s ASP 30 CO 0.02 -0.94 0.00 0.61 0.52 0.00 0.00 175.17 175.38 2gq2 n GLY 31 N -0.91 1.06 0.24 2.66 0.00 -1.26 -2.76 105.19 104.23 2gq2 n GLY 31 Ca -0.06 -0.59 -0.02 0.00 0.00 0.00 0.00 46.02 45.35 2gq2 n GLY 31 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gq2 h GLY 32 N 0.00 0.32 0.81 -0.02 0.00 -1.93 -1.04 103.07 101.21 2gq2 h GLY 32 Ca 0.00 0.23 0.12 0.00 0.00 0.00 0.00 47.33 47.68 2gq2 h GLY 32 CO 0.00 -0.22 0.48 -2.55 0.00 0.00 0.00 176.54 174.25 2gq2 h PRO 33 N -0.04 0.50 -0.18 4.80 0.11 -1.88 -1.59 132.00 133.72 2gq2 h PRO 33 Ca 0.27 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.21 2gq2 h PRO 33 Cb 0.44 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.44 2gq2 h PRO 33 CO -0.60 0.33 -0.41 0.00 -0.21 0.00 0.00 178.00 177.12 2gq2 h ALA 34 N 1.65 0.30 -0.63 -0.75 0.00 -1.03 -3.05 119.26 115.74 2gq2 h ALA 34 Ca 0.35 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2gq2 h ALA 34 Cb 0.65 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2gq2 h ALA 34 CO -0.12 0.40 0.38 1.25 0.00 0.00 0.00 179.25 181.17 2gq2 h LEU 35 N 0.27 0.62 -0.27 0.00 5.85 -0.82 -1.49 115.31 119.46 2gq2 h LEU 35 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2gq2 h LEU 35 Cb 1.01 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 2gq2 h LEU 35 CO 0.09 0.43 0.18 0.58 -0.34 0.00 0.00 178.44 179.38 2gq2 h VAL 36 N 0.75 1.07 -0.31 1.05 2.07 -1.33 -0.04 116.25 119.50 2gq2 h VAL 36 Ca 0.26 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.65 2gq2 h VAL 36 Cb 0.05 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2gq2 h VAL 36 CO -0.11 0.07 0.19 -0.08 0.02 0.00 0.00 177.57 177.66 2gq2 h GLU 37 N 0.37 0.42 -0.40 1.57 4.81 -1.40 -1.10 114.58 118.85 2gq2 h GLU 37 Ca 0.10 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.37 2gq2 h GLU 37 Cb -0.04 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.19 2gq2 h GLU 37 CO -0.03 0.30 0.05 0.35 -0.73 0.00 0.00 179.01 178.95 2gq2 h PHE 38 N 0.41 0.07 -0.20 0.92 3.57 -0.91 0.04 116.94 120.83 2gq2 h PHE 38 Ca 0.11 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2gq2 h PHE 38 Cb -0.01 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2gq2 h PHE 38 CO -0.05 -0.03 0.10 0.00 -2.23 0.00 0.00 178.31 176.11 2gq2 h ALA 39 N 1.32 0.25 -0.30 2.41 0.00 -0.72 0.10 119.26 122.33 2gq2 h ALA 39 Ca 0.19 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2gq2 h ALA 39 Cb 0.25 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2gq2 h ALA 39 CO -0.28 -0.21 0.10 0.78 0.00 0.00 0.00 179.25 179.64 2gq2 h GLY 40 N 0.21 0.37 1.53 0.00 0.00 -1.02 -2.71 103.07 101.45 2gq2 h GLY 40 Ca 0.07 -0.06 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 2gq2 h GLY 40 CO -0.01 0.03 -0.01 3.21 0.00 0.00 0.00 176.54 179.76 2gq2 h ARG 41 N 0.23 0.58 -0.75 4.80 3.08 -0.73 -2.63 114.38 118.96 2gq2 h ARG 41 Ca 0.13 -0.13 0.17 0.00 0.07 0.00 0.00 59.98 60.22 2gq2 h ARG 41 Cb 0.10 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 2gq2 h ARG 41 CO -0.14 0.61 0.51 0.00 -1.07 0.00 0.00 179.97 179.89 2gq2 h ALA 42 N 1.44 2.30 -0.22 0.04 0.00 -0.46 -0.36 119.26 121.99 2gq2 h ALA 42 Ca 0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2gq2 h ALA 42 Cb 0.37 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2gq2 h ALA 42 CO 0.01 -0.51 0.10 0.00 0.00 0.00 0.00 179.25 178.85 2gq2 n TYR 44 N -4.46 0.00 -4.29 0.00 4.01 -0.92 -4.98 117.16 106.52 2gq2 n TYR 44 Ca 0.00 -0.52 -0.31 0.00 -0.16 0.00 0.00 57.90 56.91 2gq2 n TYR 44 Cb 0.11 -0.06 -0.10 0.00 -0.31 0.00 0.00 39.34 38.99 2gq2 n TYR 44 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2gq2 n GLN 45 N -0.55 -0.92 -2.51 -0.72 1.13 -0.24 -4.85 117.38 108.73 2gq2 n GLN 45 Ca 0.01 0.09 -0.42 0.00 -1.94 0.00 0.00 57.00 54.74 2gq2 n GLN 45 Cb 0.28 -3.60 0.01 0.00 0.11 0.00 0.00 30.24 27.04 2gq2 n GLN 45 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2gq2 n SER 46 N -2.75 6.54 0.20 1.08 3.41 -0.64 -4.73 113.62 116.72 2gq2 n SER 46 Ca -0.27 -3.31 0.09 0.00 -0.26 0.00 0.00 58.87 55.11 2gq2 n SER 46 Cb 0.65 -1.34 0.21 0.00 -0.26 0.00 0.00 64.21 63.48 2gq2 n SER 46 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2gq2 h TRP 47 N 5.12 0.00 -0.35 7.33 -0.00 -1.88 -3.47 115.95 122.70 2gq2 h TRP 47 Ca 0.43 0.00 -0.19 0.00 -0.00 0.00 0.00 58.89 59.13 2gq2 h TRP 47 Cb 0.50 0.00 -0.11 0.00 -0.00 0.00 0.00 29.16 29.55 2gq2 h TRP 47 CO 1.28 0.22 0.24 0.43 -0.00 0.00 0.00 178.44 180.60 2gq2 n SER 48 N -3.19 3.56 -4.29 -3.49 7.64 -1.26 -4.63 113.62 107.95 2gq2 n SER 48 Ca 0.02 -2.59 -0.36 0.00 1.01 0.00 0.00 58.87 56.95 2gq2 n SER 48 Cb 0.57 -0.66 -0.08 0.00 -1.01 0.00 0.00 64.21 63.02 2gq2 n SER 48 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2gq2 n THR 54 N 0.00 -0.35 1.20 0.44 -2.24 -1.26 -5.18 114.28 106.90 2gq2 n THR 54 Ca 0.21 -0.17 0.13 0.00 -2.27 0.00 0.00 64.05 61.94 2gq2 n THR 54 Cb 0.87 -0.64 0.26 0.00 -2.10 0.00 0.00 70.33 68.73 2gq2 n THR 54 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gq2 n ALA 55 N -4.02 2.87 -2.69 6.98 0.00 -1.26 -3.61 120.51 118.77 2gq2 n ALA 55 Ca -0.04 -0.55 -0.27 0.00 0.00 0.00 0.00 53.44 52.58 2gq2 n ALA 55 Cb 0.51 -0.98 -0.07 0.00 0.00 0.00 0.00 19.45 18.90 2gq2 n ALA 55 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2gq2 s THR 56 N -2.22 3.90 0.13 0.00 -1.32 -1.26 -4.97 115.64 109.90 2gq2 s THR 56 Ca 0.28 -1.32 -0.23 0.00 -1.21 0.00 0.00 61.69 59.21 2gq2 s THR 56 Cb 0.20 -2.96 -0.03 0.00 -1.51 0.00 0.00 72.50 68.20 2gq2 s THR 56 CO 0.42 -0.09 1.66 -1.13 -2.21 0.00 0.00 174.62 173.27 2gq2 h ASN 57 N 2.70 -0.53 -0.63 8.08 -0.73 -1.92 0.35 115.58 122.91 2gq2 h ASN 57 Ca -0.47 0.09 0.12 0.00 1.87 0.00 0.00 56.30 57.91 2gq2 h ASN 57 Cb 1.20 0.24 -0.12 0.00 0.27 0.00 0.00 38.32 39.91 2gq2 h ASN 57 CO 0.59 -0.23 -0.19 0.00 -0.37 0.00 0.00 177.43 177.23 2gq2 h ALA 58 N 0.76 0.33 -0.34 1.57 0.00 -1.96 0.32 119.26 119.94 2gq2 h ALA 58 Ca 0.08 0.23 -0.16 0.00 0.00 0.00 0.00 54.91 55.07 2gq2 h ALA 58 Cb 0.36 0.54 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2gq2 h ALA 58 CO -0.23 -0.47 -0.40 0.78 0.00 0.00 0.00 179.25 178.92 2gq2 h GLY 59 N -0.04 0.96 0.72 0.00 0.00 -1.69 0.13 103.07 103.16 2gq2 h GLY 59 Ca 0.29 -1.02 0.02 0.00 0.00 0.00 0.00 47.33 46.62 2gq2 h GLY 59 CO -0.66 0.92 -0.09 -1.82 0.00 0.00 0.00 176.54 174.89 2gq2 h TYR 60 N 0.68 -0.22 -0.78 5.60 3.20 0.23 -0.05 116.97 125.64 2gq2 h TYR 60 Ca 0.05 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 2gq2 h TYR 60 Cb 1.00 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.34 2gq2 h TYR 60 CO 0.07 -0.13 0.42 -0.07 -1.64 0.00 0.00 178.16 176.81 2gq2 h LEU 61 N -0.13 0.98 -0.35 2.82 3.38 -0.21 -1.15 115.31 120.65 2gq2 h LEU 61 Ca 0.05 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 57.98 2gq2 h LEU 61 Cb 0.20 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 2gq2 h LEU 61 CO -0.12 0.80 -0.06 0.03 0.09 0.00 0.00 178.44 179.18 2gq2 h ARG 62 N 1.08 0.03 -0.08 1.13 2.47 -0.56 -3.01 114.38 115.45 2gq2 h ARG 62 Ca 0.27 -0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.99 2gq2 h ARG 62 Cb 0.04 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.35 2gq2 h ARG 62 CO -0.04 0.02 0.05 1.25 0.56 0.00 0.00 179.97 181.80 2gq2 h HIS 63 N 0.03 0.10 0.00 3.04 -0.00 -0.48 -2.08 115.15 115.76 2gq2 h HIS 63 Ca 0.17 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.54 2gq2 h HIS 63 Cb 0.25 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.63 2gq2 h HIS 63 CO -0.30 0.11 0.00 -0.89 -0.00 0.00 0.00 177.93 176.85 2gq2 n ILE 64 N -5.01 0.00 0.00 6.26 5.41 -0.48 -1.03 119.36 124.51 2gq2 n ILE 64 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.69 2gq2 n ILE 64 Cb 0.05 -0.38 0.00 0.00 -0.71 0.00 0.00 39.64 38.59 2gq2 n ILE 64 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2gq2 n ASP 66 N -0.08 0.00 0.00 4.38 8.00 -0.78 -1.28 116.55 126.79 2gq2 n ASP 66 Ca 0.00 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.63 2gq2 n ASP 66 Cb 0.00 0.00 0.74 0.00 -0.02 0.00 0.00 41.12 41.84 2gq2 n ASP 66 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2gq2 n VAL 67 N 0.00 0.07 -1.15 2.53 3.14 -0.20 -4.91 118.33 117.81 2gq2 n VAL 67 Ca 0.00 0.02 -0.05 0.00 -2.96 0.00 0.00 64.34 61.34 2gq2 n VAL 67 Cb 0.00 -0.59 -0.02 0.00 -1.06 0.00 0.00 33.84 32.17 2gq2 n VAL 67 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2gq2 n GLY 68 N 0.79 0.77 2.51 7.55 0.00 -0.85 -4.94 105.19 111.02 2gq2 n GLY 68 Ca 0.17 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 2gq2 n GLY 68 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2gq2 n HIS 69 N -2.75 2.73 0.34 1.61 -0.00 -0.41 -4.73 115.22 112.01 2gq2 n HIS 69 Ca -0.05 -2.95 0.15 0.00 -0.00 0.00 0.00 57.72 54.87 2gq2 n HIS 69 Cb 0.22 -2.22 0.51 0.00 -0.00 0.00 0.00 29.99 28.51 2gq2 n HIS 69 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.34 177.08 2gq2 h PHE 70 N 5.15 0.00 0.00 1.57 0.04 -1.92 -3.18 116.94 118.60 2gq2 h PHE 70 Ca 0.70 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.46 2gq2 h PHE 70 Cb 0.40 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.55 2gq2 h PHE 70 CO 1.63 0.00 -0.03 0.66 -0.60 0.00 0.00 178.31 179.97 2gq2 h SER 71 N 0.00 0.00 0.43 2.17 4.64 -1.98 -0.83 113.55 117.99 2gq2 h SER 71 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2gq2 h SER 71 Cb 0.59 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2gq2 h SER 71 CO 0.00 0.03 -0.12 1.62 -0.87 0.00 0.00 176.83 177.49 2gq2 h VAL 72 N 0.00 0.53 0.00 0.95 3.04 -1.94 -2.58 116.25 116.26 2gq2 h VAL 72 Ca -0.00 -0.57 -0.01 0.00 -1.01 0.00 0.00 66.70 65.11 2gq2 h VAL 72 Cb 0.11 1.38 -0.00 0.00 -2.01 0.00 0.00 31.29 30.77 2gq2 h VAL 72 CO 0.00 0.12 -0.03 -0.07 -1.01 0.00 0.00 177.57 176.58 2gq2 h LEU 73 N 0.00 0.00 -1.72 3.16 3.38 -1.39 -3.22 115.31 115.52 2gq2 h LEU 73 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gq2 h LEU 73 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2gq2 h LEU 73 CO 0.02 0.03 0.00 -0.33 0.09 0.00 0.00 178.44 178.25 2gq2 h GLU 74 N 0.00 0.00 0.00 1.13 5.08 -1.61 -3.12 114.58 116.06 2gq2 h GLU 74 Ca -0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2gq2 h GLU 74 Cb 0.40 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2gq2 h GLU 74 CO 0.00 0.00 -0.32 0.45 -1.00 0.00 0.00 179.01 178.14 2gq2 h HIS 75 N 0.00 0.00 -3.19 4.33 3.86 -1.78 -3.44 115.15 114.92 2gq2 h HIS 75 Ca 0.00 0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.55 2gq2 h HIS 75 Cb 0.23 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 28.56 2gq2 h HIS 75 CO 0.00 0.32 -0.59 0.00 0.86 0.00 0.00 177.93 178.52 2gq2 s ALA 76 N -3.52 3.39 0.12 2.45 0.00 -1.20 -5.04 121.76 117.97 2gq2 s ALA 76 Ca 0.01 -0.76 0.05 0.00 0.00 0.00 0.00 51.96 51.26 2gq2 s ALA 76 Cb 0.10 -1.69 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 2gq2 s ALA 76 CO 0.67 0.45 -0.12 -1.54 0.00 0.00 0.00 175.76 175.22 2gq2 s SER 77 N -0.45 1.79 -0.01 0.00 1.04 -1.26 -1.11 113.70 113.71 2gq2 s SER 77 Ca 0.09 -0.87 0.01 0.00 0.48 0.00 0.00 55.95 55.66 2gq2 s SER 77 Cb -0.12 -0.03 0.01 0.00 0.10 0.00 0.00 66.02 65.98 2gq2 s SER 77 CO 0.02 -0.23 -0.01 -0.69 0.98 0.00 0.00 173.24 173.31 2gq2 s VAL 78 N -2.57 0.16 -0.00 5.02 1.01 -0.68 -3.23 120.40 120.11 2gq2 s VAL 78 Ca 0.10 -0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.12 2gq2 s VAL 78 Cb -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.15 2gq2 s VAL 78 CO 0.02 0.08 -0.20 -0.44 0.00 0.00 0.00 175.10 174.55 2gq2 s SER 79 N 0.28 3.57 0.08 3.32 0.01 -0.63 -2.15 113.70 118.18 2gq2 s SER 79 Ca -0.02 -0.40 0.10 0.00 1.31 0.00 0.00 55.95 56.94 2gq2 s SER 79 Cb -0.05 -0.56 -0.03 0.00 0.21 0.00 0.00 66.02 65.59 2gq2 s SER 79 CO -0.01 0.30 -0.26 -0.36 0.41 0.00 0.00 173.24 173.33 2gq2 s PHE 80 N -0.77 2.34 -0.27 2.43 0.08 -0.06 -1.11 117.98 120.62 2gq2 s PHE 80 Ca 0.12 -0.38 -0.08 0.00 0.12 0.00 0.00 56.93 56.71 2gq2 s PHE 80 Cb -0.10 -1.34 -0.02 0.00 -0.57 0.00 0.00 43.02 40.99 2gq2 s PHE 80 CO 0.02 0.23 0.10 -0.47 -0.10 0.00 0.00 175.22 175.00 2gq2 s TYR 81 N -0.93 3.13 -0.14 0.36 5.04 0.14 -1.39 117.35 123.56 2gq2 s TYR 81 Ca 0.13 -0.50 -0.00 0.00 -2.44 0.00 0.00 57.07 54.26 2gq2 s TYR 81 Cb -0.10 -2.28 -0.01 0.00 0.35 0.00 0.00 41.96 39.92 2gq2 s TYR 81 CO 0.04 -0.40 -0.13 0.42 -1.34 0.00 0.00 175.55 174.13 2gq2 s ILE 82 N 1.61 2.95 0.23 3.14 1.01 0.47 -0.96 121.20 129.64 2gq2 s ILE 82 Ca 0.05 -0.69 0.05 0.00 0.00 0.00 0.00 60.65 60.06 2gq2 s ILE 82 Cb -0.16 -2.24 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 2gq2 s ILE 82 CO 0.05 0.52 -0.04 0.42 0.00 0.00 0.00 174.94 175.89 2gq2 s THR 83 N 0.50 1.23 -0.79 2.92 -4.23 -0.18 -1.05 115.64 114.05 2gq2 s THR 83 Ca -0.09 -2.07 -0.03 0.00 -1.18 0.00 0.00 61.69 58.32 2gq2 s THR 83 Cb -0.16 -2.28 0.00 0.00 1.34 0.00 0.00 72.50 71.41 2gq2 s THR 83 CO 0.04 -0.40 0.43 0.61 -0.54 0.00 0.00 174.62 174.77 2gq2 n GLY 84 N -0.42 0.09 3.36 3.99 0.00 -1.25 -0.93 105.19 110.02 2gq2 n GLY 84 Ca -0.06 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 2gq2 n GLY 84 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gq2 s ILE 85 N -2.98 2.34 0.55 -0.61 2.07 -1.24 -3.70 121.20 117.63 2gq2 s ILE 85 Ca 0.21 -1.02 -0.15 0.00 -1.41 0.00 0.00 60.65 58.28 2gq2 s ILE 85 Cb -0.09 -1.85 -0.07 0.00 0.13 0.00 0.00 42.46 40.58 2gq2 s ILE 85 CO 0.27 0.57 1.00 -0.94 -1.91 0.00 0.00 174.94 173.92 2gq2 s SER 86 N -0.70 6.49 0.22 4.50 1.04 -1.26 -0.72 113.70 123.27 2gq2 s SER 86 Ca 0.11 1.52 -0.09 0.00 0.48 0.00 0.00 55.95 57.96 2gq2 s SER 86 Cb -0.10 -2.50 0.32 0.00 0.10 0.00 0.00 66.02 63.84 2gq2 s SER 86 CO -0.00 -0.68 1.69 0.03 0.98 0.00 0.00 173.24 175.25 2gq2 h ARG 87 N 0.50 0.20 -0.39 4.02 3.08 -0.98 -0.88 114.38 119.93 2gq2 h ARG 87 Ca -0.46 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.50 2gq2 h ARG 87 Cb 1.19 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 2gq2 h ARG 87 CO 0.62 0.13 -0.09 0.66 -1.07 0.00 0.00 179.97 180.21 2gq2 h SER 88 N 0.20 0.65 -0.57 7.04 4.64 -1.86 -0.87 113.55 122.78 2gq2 h SER 88 Ca 0.33 -0.18 -0.10 0.00 -0.47 0.00 0.00 61.79 61.37 2gq2 h SER 88 Cb 0.53 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 2gq2 h SER 88 CO -0.47 0.78 -0.05 0.00 -0.87 0.00 0.00 176.83 176.23 2gq2 h THR 90 N 0.95 1.25 -0.89 0.00 2.02 -0.65 -1.47 112.91 114.12 2gq2 h THR 90 Ca 0.16 -0.97 0.01 0.00 0.77 0.00 0.00 66.41 66.38 2gq2 h THR 90 Cb 0.61 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 2gq2 h THR 90 CO 0.04 0.36 0.58 -0.74 0.37 0.00 0.00 175.52 176.13 2gq2 h HIS 91 N 0.94 1.13 -0.31 3.16 6.17 -1.03 0.33 115.15 125.54 2gq2 h HIS 91 Ca 0.19 0.02 -0.07 0.00 0.71 0.00 0.00 60.37 61.22 2gq2 h HIS 91 Cb 0.39 -0.38 -0.01 0.00 2.52 0.00 0.00 27.41 29.93 2gq2 h HIS 91 CO 0.03 0.72 -0.10 0.93 0.71 0.00 0.00 177.93 180.22 2gq2 h GLU 92 N 1.21 0.61 -0.33 5.26 5.08 -1.22 -3.24 114.58 121.95 2gq2 h GLU 92 Ca 0.33 -0.24 0.05 0.00 -1.00 0.00 0.00 59.36 58.49 2gq2 h GLU 92 Cb -0.13 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.05 2gq2 h GLU 92 CO -0.07 0.81 0.05 1.25 -1.00 0.00 0.00 179.01 180.05 2gq2 h LEU 93 N 0.38 -0.03 0.00 1.33 5.85 -0.50 -2.80 115.31 119.54 2gq2 h LEU 93 Ca 0.08 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2gq2 h LEU 93 Cb 0.60 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2gq2 h LEU 93 CO 0.04 0.02 0.00 2.30 -0.34 0.00 0.00 178.44 180.46 2gq2 n ILE 94 N -5.11 0.14 0.32 4.05 -5.35 0.03 -2.21 119.36 111.24 2gq2 n ILE 94 Ca 0.01 0.04 0.21 0.00 -0.27 0.00 0.00 62.75 62.73 2gq2 n ILE 94 Cb 0.15 -0.64 1.05 0.00 -1.74 0.00 0.00 39.64 38.46 2gq2 n ILE 94 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2gq2 h ARG 95 N 0.00 0.00 -6.14 6.28 2.47 -1.53 -3.42 114.38 112.04 2gq2 h ARG 95 Ca 0.00 0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 58.14 2gq2 h ARG 95 Cb 0.13 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.39 2gq2 h ARG 95 CO 0.00 0.00 0.80 -1.01 0.56 0.00 0.00 179.97 180.32 2gq2 s HIS 96 N -4.03 3.28 0.71 3.04 3.76 -0.94 -5.02 115.29 116.10 2gq2 s HIS 96 Ca -0.03 1.37 -0.11 0.00 -0.15 0.00 0.00 55.06 56.13 2gq2 s HIS 96 Cb 0.12 -3.39 0.02 0.00 1.11 0.00 0.00 32.58 30.44 2gq2 s HIS 96 CO 0.46 -0.56 1.08 1.03 -0.85 0.00 0.00 174.74 175.89 2gq2 s ARG 97 N 3.32 2.79 -0.93 1.40 0.52 -1.26 -4.02 118.95 120.78 2gq2 s ARG 97 Ca 0.44 0.64 0.00 0.00 -0.52 0.00 0.00 55.73 56.29 2gq2 s ARG 97 Cb -0.14 -2.00 0.00 0.00 0.52 0.00 0.00 34.95 33.33 2gq2 s ARG 97 CO 0.09 -1.12 0.00 0.72 0.02 0.00 0.00 175.30 175.01 2gq2 n HIS 98 N -3.10 0.00 -4.38 -0.53 8.25 -1.26 -5.02 115.22 109.18 2gq2 n HIS 98 Ca 0.07 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.27 2gq2 n HIS 98 Cb 0.56 -1.87 -0.10 0.00 1.12 0.00 0.00 29.99 29.70 2gq2 n HIS 98 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2gq2 s PHE 99 N -2.22 2.45 -0.04 4.41 0.08 -1.26 -4.49 117.98 116.92 2gq2 s PHE 99 Ca 0.00 -0.29 0.02 0.00 0.12 0.00 0.00 56.93 56.78 2gq2 s PHE 99 Cb 0.00 -1.15 -0.03 0.00 -0.57 0.00 0.00 43.02 41.27 2gq2 s PHE 99 CO 0.00 0.58 -0.09 -1.12 -0.10 0.00 0.00 175.22 174.49 2gq2 s SER 100 N -3.09 4.47 0.01 1.36 0.01 0.21 -4.98 113.70 111.69 2gq2 s SER 100 Ca 0.26 -0.11 0.06 0.00 1.31 0.00 0.00 55.95 57.47 2gq2 s SER 100 Cb -0.07 -1.05 -0.02 0.00 0.21 0.00 0.00 66.02 65.09 2gq2 s SER 100 CO 0.14 0.33 -0.20 -0.31 0.41 0.00 0.00 173.24 173.62 2gq2 s TYR 101 N -0.86 1.73 -0.20 2.43 2.02 -1.26 -1.22 117.35 119.99 2gq2 s TYR 101 Ca 0.14 -0.35 -0.01 0.00 -0.37 0.00 0.00 57.07 56.48 2gq2 s TYR 101 Cb -0.11 -1.08 0.06 0.00 -0.40 0.00 0.00 41.96 40.43 2gq2 s TYR 101 CO 0.03 0.02 -0.02 -1.12 -1.57 0.00 0.00 175.55 172.89 2gq2 s SER 102 N -0.77 3.23 -0.02 2.29 0.01 -0.15 -4.99 113.70 113.30 2gq2 s SER 102 Ca 0.07 -0.91 0.01 0.00 1.31 0.00 0.00 55.95 56.43 2gq2 s SER 102 Cb -0.08 -0.89 -0.03 0.00 0.21 0.00 0.00 66.02 65.23 2gq2 s SER 102 CO 0.00 -0.25 -0.02 -1.58 0.41 0.00 0.00 173.24 171.81 2gq2 s GLN 103 N 1.63 2.77 -0.13 12.44 0.74 -1.26 -0.96 119.66 134.90 2gq2 s GLN 103 Ca -0.02 -0.59 -0.41 0.00 0.05 0.00 0.00 55.36 54.38 2gq2 s GLN 103 Cb -0.17 -2.65 -0.19 0.00 1.10 0.00 0.00 33.01 31.09 2gq2 s GLN 103 CO -0.07 0.64 1.29 -0.11 -0.55 0.00 0.00 175.29 176.48 2gq2 n LEU 104 N 1.61 0.72 -4.77 3.68 7.94 -0.41 -4.88 117.00 120.88 2gq2 n LEU 104 Ca -0.16 1.15 -0.41 0.00 -1.11 0.00 0.00 56.01 55.49 2gq2 n LEU 104 Cb 0.53 -0.97 -0.00 0.00 0.53 0.00 0.00 43.42 43.50 2gq2 n LEU 104 CO 0.32 -1.41 1.07 -0.44 -1.11 0.00 0.00 177.39 175.82 2gq2 s SER 105 N 1.05 6.41 0.34 1.96 0.01 -1.26 -4.87 113.70 117.34 2gq2 s SER 105 Ca 0.94 2.91 0.07 0.00 1.31 0.00 0.00 55.95 61.17 2gq2 s SER 105 Cb -1.26 -2.66 0.62 0.00 0.21 0.00 0.00 66.02 62.93 2gq2 s SER 105 CO 0.62 -0.81 1.84 -0.61 0.41 0.00 0.00 173.24 174.69 2gq2 h GLN 106 N 3.01 0.35 -0.11 12.44 4.15 -2.00 -2.08 115.11 130.87 2gq2 h GLN 106 Ca -0.50 -0.10 0.03 0.00 0.77 0.00 0.00 58.65 58.85 2gq2 h GLN 106 Cb 1.24 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.89 2gq2 h GLN 106 CO 0.64 0.51 0.12 0.00 -1.93 0.00 0.00 178.83 178.18 2gq2 h ARG 107 N 0.33 0.00 -6.72 1.69 3.08 -1.91 -3.43 114.38 107.41 2gq2 h ARG 107 Ca 0.06 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.59 2gq2 h ARG 107 Cb 0.48 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.57 2gq2 h ARG 107 CO 0.03 0.00 0.63 -0.47 -1.07 0.00 0.00 179.97 179.09 2gq2 s TYR 108 N -4.65 3.26 -0.05 3.04 5.04 -0.78 -4.85 117.35 118.36 2gq2 s TYR 108 Ca -0.05 1.31 -0.02 0.00 -2.44 0.00 0.00 57.07 55.87 2gq2 s TYR 108 Cb 0.15 -3.58 0.03 0.00 0.35 0.00 0.00 41.96 38.92 2gq2 s TYR 108 CO 0.55 -1.71 0.05 0.08 -1.34 0.00 0.00 175.55 173.17 2gq2 s VAL 109 N -0.20 0.01 0.00 3.14 1.01 -1.26 -4.99 120.40 118.11 2gq2 s VAL 109 Ca 0.54 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.87 2gq2 s VAL 109 Cb -0.36 -0.24 0.00 0.00 0.00 0.00 0.00 36.38 35.78 2gq2 s VAL 109 CO 0.41 0.20 0.14 -0.81 0.00 0.00 0.00 175.10 175.04 2gq2 n PRO 110 N 5.24 0.00 -3.10 2.72 -0.04 -1.26 -5.22 135.00 133.34 2gq2 n PRO 110 Ca -0.04 0.02 -0.41 0.00 -0.04 0.00 0.00 63.50 63.03 2gq2 n PRO 110 Cb 0.50 -0.64 -0.06 0.00 -0.04 0.00 0.00 33.50 33.25 2gq2 n PRO 110 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2gq2 s SER 114 N -2.15 6.53 -0.21 3.54 0.01 -1.26 -5.30 113.70 114.87 2gq2 s SER 114 Ca 0.00 0.53 -0.06 0.00 1.31 0.00 0.00 55.95 57.73 2gq2 s SER 114 Cb 0.00 -2.34 -0.03 0.00 0.21 0.00 0.00 66.02 63.86 2gq2 s SER 114 CO 0.00 -0.45 0.03 0.00 0.41 0.00 0.00 173.24 173.23 2gq2 s ARG 115 N 2.60 3.72 0.05 12.44 1.70 -1.26 -4.69 118.95 133.50 2gq2 s ARG 115 Ca 0.26 -0.47 0.06 0.00 -0.47 0.00 0.00 55.73 55.11 2gq2 s ARG 115 Cb -0.15 -3.17 -0.02 0.00 -0.57 0.00 0.00 34.95 31.04 2gq2 s ARG 115 CO 0.11 0.04 -0.16 0.08 -1.08 0.00 0.00 175.30 174.28 2gq2 s VAL 116 N 0.97 1.30 -0.22 4.99 1.01 -1.26 -0.83 120.40 126.35 2gq2 s VAL 116 Ca 0.03 -1.14 -0.08 0.00 0.00 0.00 0.00 61.98 60.78 2gq2 s VAL 116 Cb -0.14 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 2gq2 s VAL 116 CO 0.02 0.01 0.09 -0.69 0.00 0.00 0.00 175.10 174.53 2gq2 s VAL 117 N -0.93 4.73 -0.10 2.92 1.01 0.48 -1.34 120.40 127.16 2gq2 s VAL 117 Ca 0.03 -0.04 -0.28 0.00 0.00 0.00 0.00 61.98 61.69 2gq2 s VAL 117 Cb -0.09 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 2gq2 s VAL 117 CO 0.02 0.38 0.93 -0.69 0.00 0.00 0.00 175.10 175.73 2gq2 s VAL 118 N 1.06 4.85 0.29 2.92 1.01 -1.26 -4.79 120.40 124.47 2gq2 s VAL 118 Ca 0.05 1.88 -0.29 0.00 0.00 0.00 0.00 61.98 63.61 2gq2 s VAL 118 Cb -0.14 -4.24 -0.13 0.00 0.00 0.00 0.00 36.38 31.87 2gq2 s VAL 118 CO 0.03 0.06 1.32 -2.65 0.00 0.00 0.00 175.10 173.86 2gq2 n PRO 119 N 4.79 2.02 -0.13 2.72 -0.02 -1.26 -4.78 135.00 138.35 2gq2 n PRO 119 Ca 0.06 0.71 0.15 0.00 -2.02 0.00 0.00 63.50 62.41 2gq2 n PRO 119 Cb 0.49 -2.31 0.52 0.00 -0.02 0.00 0.00 33.50 32.18 2gq2 n PRO 119 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2gq2 h PRO 120 N 3.28 0.36 -1.08 0.52 0.11 -1.95 -2.43 132.00 130.81 2gq2 h PRO 120 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2gq2 h PRO 120 Cb 1.28 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2gq2 h PRO 120 CO 0.68 0.24 0.00 0.41 -0.21 0.00 0.00 178.00 179.12 2gq2 n GLY 121 N -1.54 0.66 4.87 -0.55 0.00 -1.26 -4.54 105.19 102.83 2gq2 n GLY 121 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2gq2 n GLY 121 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gq2 n GLU 123 N 0.60 0.00 0.14 1.61 1.02 -0.92 -4.87 120.64 118.22 2gq2 n GLU 123 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 2gq2 n GLU 123 Cb 0.15 -3.85 0.07 0.00 -0.02 0.00 0.00 31.44 27.79 2gq2 n GLU 123 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2gq2 h ASP 124 N 0.00 0.00 -3.70 1.62 3.58 -1.89 -3.48 116.42 112.56 2gq2 h ASP 124 Ca 0.00 0.00 -0.56 0.00 0.42 0.00 0.00 57.03 56.89 2gq2 h ASP 124 Cb 0.00 0.00 -0.32 0.00 1.72 0.00 0.00 39.33 40.73 2gq2 h ASP 124 CO 0.00 0.56 -0.83 -0.62 -2.88 0.00 0.00 179.24 175.47 2gq2 s ASP 125 N -6.51 2.14 0.10 2.28 -1.08 -1.26 -5.05 116.67 107.30 2gq2 s ASP 125 Ca 0.02 -0.36 -0.02 0.00 -0.52 0.00 0.00 52.55 51.67 2gq2 s ASP 125 Cb 0.09 -0.75 -0.19 0.00 -1.46 0.00 0.00 42.92 40.61 2gq2 s ASP 125 CO 0.75 0.12 1.22 0.00 0.52 0.00 0.00 175.17 177.78 2gq2 h ALA 126 N 6.50 0.24 -0.04 3.66 0.00 -1.98 -2.41 119.26 125.23 2gq2 h ALA 126 Ca -0.31 -0.83 -0.04 0.00 0.00 0.00 0.00 54.91 53.74 2gq2 h ALA 126 Cb 1.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2gq2 h ALA 126 CO 0.48 0.95 -0.15 0.22 0.00 0.00 0.00 179.25 180.75 2gq2 h ASP 127 N 0.10 0.20 -0.33 0.00 3.58 -1.98 -1.33 116.42 116.65 2gq2 h ASP 127 Ca -0.10 -0.64 -0.00 0.00 0.42 0.00 0.00 57.03 56.71 2gq2 h ASP 127 Cb 1.80 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 42.78 2gq2 h ASP 127 CO 0.18 0.80 0.19 -0.07 -2.88 0.00 0.00 179.24 177.46 2gq2 h LEU 128 N -0.40 0.41 -0.56 2.28 3.38 -2.00 -0.41 115.31 118.00 2gq2 h LEU 128 Ca -0.01 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2gq2 h LEU 128 Cb 0.79 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 2gq2 h LEU 128 CO 0.03 0.36 0.33 -0.09 0.09 0.00 0.00 178.44 179.16 2gq2 h ARG 129 N 0.42 0.62 -0.30 1.13 2.43 -1.49 -1.87 114.38 115.34 2gq2 h ARG 129 Ca 0.12 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 2gq2 h ARG 129 Cb 0.04 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2gq2 h ARG 129 CO -0.02 0.41 0.08 1.25 -1.51 0.00 0.00 179.97 180.18 2gq2 h HIS 130 N 0.64 0.50 -0.75 2.20 2.76 -1.04 -1.58 115.15 117.88 2gq2 h HIS 130 Ca 0.23 -0.06 0.13 0.00 -2.20 0.00 0.00 60.37 58.47 2gq2 h HIS 130 Cb 0.06 -0.14 -0.09 0.00 1.55 0.00 0.00 27.41 28.79 2gq2 h HIS 130 CO -0.07 0.53 0.33 0.82 -1.30 0.00 0.00 177.93 178.24 2gq2 h ILE 131 N 0.32 0.73 0.22 6.26 2.04 -0.88 -1.83 117.51 124.37 2gq2 h ILE 131 Ca 0.09 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2gq2 h ILE 131 Cb 0.28 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2gq2 h ILE 131 CO -0.00 0.09 -0.11 0.25 0.00 0.00 0.00 178.15 178.39 2gq2 h LEU 132 N 0.51 -0.25 -0.82 1.44 5.85 -1.06 -1.78 115.31 119.20 2gq2 h LEU 132 Ca 0.40 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 2gq2 h LEU 132 Cb 0.54 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2gq2 h LEU 132 CO -0.35 0.05 0.18 0.71 -0.34 0.00 0.00 178.44 178.69 2gq2 h THR 133 N -0.57 1.25 -0.05 1.05 1.35 -1.19 -1.39 112.91 113.36 2gq2 h THR 133 Ca -0.03 -0.91 0.04 0.00 -0.55 0.00 0.00 66.41 64.96 2gq2 h THR 133 Cb 0.42 0.53 -0.05 0.00 -1.73 0.00 0.00 68.15 67.32 2gq2 h THR 133 CO 0.05 0.35 -0.26 -0.33 -0.25 0.00 0.00 175.52 175.08 2gq2 h GLU 134 N 1.02 -0.36 -0.97 4.72 4.39 -1.35 -0.18 114.58 121.85 2gq2 h GLU 134 Ca 0.22 0.02 0.16 0.00 0.34 0.00 0.00 59.36 60.10 2gq2 h GLU 134 Cb 0.33 0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 28.97 2gq2 h GLU 134 CO -0.00 -0.24 0.61 0.00 -1.16 0.00 0.00 179.01 178.22 2gq2 h ALA 135 N 0.48 1.71 -0.48 3.43 0.00 -0.90 -0.29 119.26 123.20 2gq2 h ALA 135 Ca 0.08 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2gq2 h ALA 135 Cb 0.48 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2gq2 h ALA 135 CO -0.26 -0.01 -0.19 0.00 0.00 0.00 0.00 179.25 178.79 2gq2 h ALA 136 N 1.60 0.75 -0.50 0.00 0.00 -0.59 -1.44 119.26 119.08 2gq2 h ALA 136 Ca 0.52 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2gq2 h ALA 136 Cb 0.76 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2gq2 h ALA 136 CO -0.29 0.67 0.08 -0.44 0.00 0.00 0.00 179.25 179.26 2gq2 h ASP 137 N 0.84 0.80 -0.95 0.00 3.32 -0.23 -1.74 116.42 118.45 2gq2 h ASP 137 Ca 0.12 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 56.91 2gq2 h ASP 137 Cb 0.75 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 40.04 2gq2 h ASP 137 CO 0.06 0.86 0.62 0.00 -1.72 0.00 0.00 179.24 179.06 2gq2 h ALA 138 N 0.97 1.30 -0.22 3.45 0.00 -0.94 -1.57 119.26 122.24 2gq2 h ALA 138 Ca 0.15 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2gq2 h ALA 138 Cb 0.41 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2gq2 h ALA 138 CO 0.01 0.64 0.05 0.00 0.00 0.00 0.00 179.25 179.95 2gq2 h ALA 139 N 1.39 0.29 -0.69 0.00 0.00 -1.10 -1.96 119.26 117.18 2gq2 h ALA 139 Ca 0.35 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2gq2 h ALA 139 Cb -0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2gq2 h ALA 139 CO -0.07 -0.06 0.45 -0.09 0.00 0.00 0.00 179.25 179.47 2gq2 h ARG 140 N 0.17 0.92 -0.24 0.00 2.43 -1.13 0.18 114.38 116.71 2gq2 h ARG 140 Ca 0.07 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 2gq2 h ARG 140 Cb 0.28 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 2gq2 h ARG 140 CO 0.00 0.63 -0.10 0.00 -1.51 0.00 0.00 179.97 178.98 2gq2 h ALA 141 N 1.24 0.10 -0.94 2.80 0.00 -1.25 -1.56 119.26 119.64 2gq2 h ALA 141 Ca 0.25 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.31 2gq2 h ALA 141 Cb -0.08 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2gq2 h ALA 141 CO -0.05 -0.51 0.61 1.15 0.00 0.00 0.00 179.25 180.44 2gq2 h THR 142 N -0.07 1.10 -0.53 0.00 2.02 -0.83 -2.66 112.91 111.96 2gq2 h THR 142 Ca 0.13 -0.39 0.07 0.00 0.77 0.00 0.00 66.41 66.99 2gq2 h THR 142 Cb 0.26 -0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 66.48 2gq2 h THR 142 CO -0.29 0.21 0.20 0.22 0.37 0.00 0.00 175.52 176.23 2gq2 h TYR 143 N 1.13 0.36 -0.49 3.16 3.20 0.28 0.05 116.97 124.65 2gq2 h TYR 143 Ca 0.40 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 62.19 2gq2 h TYR 143 Cb 0.11 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 2gq2 h TYR 143 CO -0.01 0.12 -0.10 0.77 -1.64 0.00 0.00 178.16 177.30 2gq2 h SER 144 N 0.39 0.89 -0.53 -2.11 0.02 -1.11 -0.71 113.55 110.39 2gq2 h SER 144 Ca 0.25 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 2gq2 h SER 144 Cb 0.27 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2gq2 h SER 144 CO -0.25 1.01 0.20 -0.08 -1.14 0.00 0.00 176.83 176.57 2gq2 h GLU 145 N 0.81 0.79 -0.29 3.45 4.81 -1.12 -1.87 114.58 121.17 2gq2 h GLU 145 Ca 0.13 -0.15 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 2gq2 h GLU 145 Cb 0.62 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2gq2 h GLU 145 CO 0.04 0.70 -0.13 -0.07 -0.73 0.00 0.00 179.01 178.82 2gq2 h LEU 146 N 0.72 0.62 -0.25 1.64 3.38 -0.81 -3.05 115.31 117.56 2gq2 h LEU 146 Ca 0.18 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2gq2 h LEU 146 Cb 0.21 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2gq2 h LEU 146 CO -0.01 0.88 0.16 0.25 0.09 0.00 0.00 178.44 179.81 2gq2 h LEU 147 N 0.35 0.29 -0.03 1.67 5.85 -1.09 -0.71 115.31 121.64 2gq2 h LEU 147 Ca 0.07 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2gq2 h LEU 147 Cb 0.64 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 2gq2 h LEU 147 CO 0.04 0.23 -0.32 0.00 -0.34 0.00 0.00 178.44 178.06 2gq2 h ALA 148 N 1.07 -0.44 0.00 1.25 0.00 -1.36 -1.01 119.26 118.77 2gq2 h ALA 148 Ca 0.09 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2gq2 h ALA 148 Cb -0.01 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2gq2 h ALA 148 CO -0.02 -0.82 -0.36 0.87 0.00 0.00 0.00 179.25 178.92 2gq2 h LYS 149 N -0.45 0.00 -0.01 0.00 1.57 -1.48 -3.21 116.57 112.99 2gq2 h LYS 149 Ca 0.07 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.62 2gq2 h LYS 149 Cb 0.55 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.87 2gq2 h LYS 149 CO -0.29 0.36 -0.94 1.25 -0.57 0.00 0.00 179.45 179.27 2gq2 h LEU 150 N 0.00 0.62 -0.70 2.94 5.85 -0.38 -3.32 115.31 120.32 2gq2 h LEU 150 Ca -0.00 -0.49 -0.02 0.00 0.84 0.00 0.00 57.88 58.21 2gq2 h LEU 150 Cb 0.72 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 2gq2 h LEU 150 CO 0.05 1.28 -0.08 1.05 -0.34 0.00 0.00 178.44 180.39 2gq2 h GLU 151 N 0.28 0.00 -1.96 1.25 -0.00 -1.21 -3.51 114.58 109.44 2gq2 h GLU 151 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.28 2gq2 h GLU 151 Cb 1.57 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.32 2gq2 h GLU 151 CO 0.17 0.08 0.00 0.00 -0.00 0.00 0.00 179.01 179.26 2gq2 n ALA 152 N -2.13 1.28 0.00 1.06 0.00 -1.25 -5.14 120.51 114.33 2gq2 n ALA 152 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2gq2 n ALA 152 Cb 0.45 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2gq2 n ALA 152 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2gq2 n ARG 164 N 1.57 0.00 0.02 0.00 0.63 -1.26 -5.11 116.66 112.52 2gq2 n ARG 164 Ca 0.00 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.85 2gq2 n ARG 164 Cb 0.00 -0.14 0.09 0.00 0.45 0.00 0.00 32.46 32.85 2gq2 n ARG 164 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2gq2 h LYS 165 N 0.00 0.49 -0.05 -0.14 1.57 -2.02 -2.66 116.57 113.75 2gq2 h LYS 165 Ca 0.00 -0.29 -0.19 0.00 -1.87 0.00 0.00 60.65 58.29 2gq2 h LYS 165 Cb 0.00 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 2gq2 h LYS 165 CO 0.00 0.89 -0.78 -0.56 -0.57 0.00 0.00 179.45 178.43 2gq2 h GLN 166 N 0.38 0.37 -0.89 3.15 3.07 -2.03 -3.06 115.11 116.10 2gq2 h GLN 166 Ca 0.01 -0.33 0.13 0.00 0.09 0.00 0.00 58.65 58.55 2gq2 h GLN 166 Cb 1.04 0.08 -0.09 0.00 0.08 0.00 0.00 27.48 28.59 2gq2 h GLN 166 CO 0.09 0.98 0.52 0.00 0.09 0.00 0.00 178.83 180.51 2gq2 h ALA 167 N 0.92 1.34 0.07 0.06 0.00 -1.96 -0.39 119.26 119.30 2gq2 h ALA 167 Ca -0.04 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2gq2 h ALA 167 Cb 1.37 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2gq2 h ALA 167 CO 0.13 0.06 -0.04 0.00 0.00 0.00 0.00 179.25 179.40 2gq2 h ARG 168 N 0.79 -0.11 -0.68 0.00 3.08 -1.38 -0.63 114.38 115.45 2gq2 h ARG 168 Ca 0.46 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.59 2gq2 h ARG 168 Cb 0.53 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.54 2gq2 h ARG 168 CO -0.30 -0.07 0.37 1.96 -1.07 0.00 0.00 179.97 180.86 2gq2 h GLN 169 N -0.11 0.64 0.00 0.04 4.20 -1.37 -2.76 115.11 115.75 2gq2 h GLN 169 Ca -0.01 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.58 2gq2 h GLN 169 Cb 0.09 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2gq2 h GLN 169 CO 0.01 0.42 -0.41 0.00 -0.67 0.00 0.00 178.83 178.19 2gq2 h ALA 170 N 1.37 1.10 0.00 3.87 0.00 -0.75 -2.85 119.26 122.00 2gq2 h ALA 170 Ca 0.31 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2gq2 h ALA 170 Cb 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2gq2 h ALA 170 CO -0.21 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.55 2gq2 h ALA 171 N 1.59 1.00 0.00 0.00 0.00 -0.82 -2.78 119.26 118.26 2gq2 h ALA 171 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gq2 h ALA 171 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2gq2 h ALA 171 CO 0.05 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.84 2gq2 n ARG 172 N -2.60 0.69 -0.04 0.00 1.74 -1.07 -3.38 116.66 111.99 2gq2 n ARG 172 Ca 0.03 0.00 0.24 0.00 -0.77 0.00 0.00 57.85 57.34 2gq2 n ARG 172 Cb 0.33 -1.02 0.72 0.00 -1.02 0.00 0.00 32.46 31.47 2gq2 n ARG 172 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gq2 h ALA 173 N 2.34 2.50 -1.64 7.54 0.00 -1.68 -3.47 119.26 124.85 2gq2 h ALA 173 Ca 0.00 -0.02 -0.76 0.00 0.00 0.00 0.00 54.91 54.13 2gq2 h ALA 173 Cb 0.02 0.05 -0.19 0.00 0.00 0.00 0.00 17.79 17.67 2gq2 h ALA 173 CO 0.00 -0.86 1.35 1.33 0.00 0.00 0.00 179.25 181.07 2gq2 n VAL 174 N -4.04 4.41 -4.39 0.00 0.24 -1.22 -5.14 118.33 108.19 2gq2 n VAL 174 Ca 0.13 -4.84 -0.20 0.00 -2.04 0.00 0.00 64.34 57.38 2gq2 n VAL 174 Cb 0.78 -2.43 -0.10 0.00 -1.47 0.00 0.00 33.84 30.62 2gq2 n VAL 174 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2gq2 s PRO 176 N 0.52 1.46 0.45 7.34 0.04 -1.26 -4.84 135.00 138.71 2gq2 s PRO 176 Ca 0.39 -1.66 0.23 0.00 0.04 0.00 0.00 61.00 60.01 2gq2 s PRO 176 Cb -0.00 -1.35 1.24 0.00 0.04 0.00 0.00 34.50 34.42 2gq2 s PRO 176 CO -0.00 0.23 1.82 -0.91 0.04 0.00 0.00 177.00 178.18 2gq2 h ASN 177 N 2.45 0.29 0.99 6.66 2.35 -2.00 -2.55 115.58 123.76 2gq2 h ASN 177 Ca -0.39 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.41 2gq2 h ASN 177 Cb 1.23 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.60 2gq2 h ASN 177 CO 0.61 0.08 0.00 0.00 -1.65 0.00 0.00 177.43 176.47 2gq2 n ALA 178 N -2.57 2.23 -1.56 -0.83 0.00 -1.26 -2.36 120.51 114.15 2gq2 n ALA 178 Ca 0.23 -0.08 -0.52 0.00 0.00 0.00 0.00 53.44 53.06 2gq2 n ALA 178 Cb 0.91 -1.44 -0.06 0.00 0.00 0.00 0.00 19.45 18.86 2gq2 n ALA 178 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2gq2 n THR 179 N -1.60 0.30 -2.36 0.00 -1.04 -0.96 -0.39 114.28 108.23 2gq2 n THR 179 Ca 0.06 -0.08 -0.39 0.00 -2.04 0.00 0.00 64.05 61.61 2gq2 n THR 179 Cb 0.33 -0.65 -0.03 0.00 -1.82 0.00 0.00 70.33 68.16 2gq2 n THR 179 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2gq2 s GLU 180 N 0.12 4.23 0.34 -2.82 2.12 -0.01 -1.88 118.70 120.80 2gq2 s GLU 180 Ca 0.82 1.81 0.03 0.00 0.36 0.00 0.00 54.97 57.99 2gq2 s GLU 180 Cb -0.98 -2.80 -0.04 0.00 0.26 0.00 0.00 34.13 30.57 2gq2 s GLU 180 CO 0.50 -0.16 0.11 -0.08 -0.54 0.00 0.00 175.26 175.09 2gq2 s THR 181 N -1.38 0.71 0.03 -1.70 -1.32 0.10 -4.84 115.64 107.25 2gq2 s THR 181 Ca 0.54 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.02 2gq2 s THR 181 Cb -0.30 -2.56 -0.03 0.00 -1.51 0.00 0.00 72.50 68.11 2gq2 s THR 181 CO 0.38 0.00 -0.04 -0.13 -2.21 0.00 0.00 174.62 172.62 2gq2 s ARG 182 N -3.83 0.44 -0.26 7.08 0.52 -1.26 -3.65 118.95 117.99 2gq2 s ARG 182 Ca 0.32 -0.81 -0.23 0.00 -0.52 0.00 0.00 55.73 54.49 2gq2 s ARG 182 Cb 0.06 0.04 0.07 0.00 0.52 0.00 0.00 34.95 35.64 2gq2 s ARG 182 CO 0.15 -0.04 0.68 -1.50 0.02 0.00 0.00 175.30 174.61 2gq2 s ILE 183 N -2.11 -0.00 -0.26 1.52 2.07 -0.21 -1.28 121.20 120.93 2gq2 s ILE 183 Ca -0.08 0.00 -0.15 0.00 -1.41 0.00 0.00 60.65 59.00 2gq2 s ILE 183 Cb -0.05 -0.96 -0.04 0.00 0.13 0.00 0.00 42.46 41.55 2gq2 s ILE 183 CO -0.03 0.00 0.39 -0.69 -1.91 0.00 0.00 174.94 172.70 2gq2 s VAL 184 N 0.55 5.16 -0.13 4.00 1.01 -0.13 -0.40 120.40 130.46 2gq2 s VAL 184 Ca -0.01 0.62 0.01 0.00 0.00 0.00 0.00 61.98 62.60 2gq2 s VAL 184 Cb -0.05 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 2gq2 s VAL 184 CO -0.02 0.16 -0.15 -0.69 0.00 0.00 0.00 175.10 174.40 2gq2 s VAL 185 N 2.01 2.84 -0.08 2.92 1.01 -0.49 -0.98 120.40 127.64 2gq2 s VAL 185 Ca 0.16 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.44 2gq2 s VAL 185 Cb -0.16 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.05 2gq2 s VAL 185 CO 0.10 0.53 -0.18 -0.89 0.00 0.00 0.00 175.10 174.65 2gq2 s THR 186 N 0.43 1.60 0.03 3.92 2.01 -0.36 -0.88 115.64 122.39 2gq2 s THR 186 Ca -0.11 -0.76 -0.08 0.00 0.31 0.00 0.00 61.69 61.05 2gq2 s THR 186 Cb -0.16 -1.40 -0.00 0.00 0.01 0.00 0.00 72.50 70.94 2gq2 s THR 186 CO 0.05 0.46 0.15 -0.83 -0.69 0.00 0.00 174.62 173.76 2gq2 s GLY 187 N 0.42 0.08 0.94 4.40 0.00 -0.91 -0.62 107.32 111.62 2gq2 s GLY 187 Ca -0.15 -0.30 -0.12 0.00 0.00 0.00 0.00 44.72 44.15 2gq2 s GLY 187 CO 0.06 -0.46 1.10 0.54 0.00 0.00 0.00 173.10 174.34 2gq2 s ASN 188 N -1.86 3.19 0.42 1.64 2.20 -1.26 -1.68 114.94 117.60 2gq2 s ASN 188 Ca -0.08 1.21 0.10 0.00 -0.94 0.00 0.00 52.86 53.15 2gq2 s ASN 188 Cb -0.03 -1.87 0.94 0.00 -2.00 0.00 0.00 41.25 38.29 2gq2 s ASN 188 CO -0.02 -2.78 2.03 1.88 -2.94 0.00 0.00 177.10 175.27 2gq2 h TYR 189 N -1.65 0.47 -0.34 1.54 0.05 -1.06 -1.80 116.97 114.18 2gq2 h TYR 189 Ca -0.52 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.24 2gq2 h TYR 189 Cb 1.31 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.88 2gq2 h TYR 189 CO 0.34 0.26 0.07 -0.09 -1.05 0.00 0.00 178.16 177.69 2gq2 h ARG 190 N 0.48 0.55 -0.50 4.88 2.43 -1.86 -1.97 114.38 118.38 2gq2 h ARG 190 Ca 0.20 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 2gq2 h ARG 190 Cb 0.20 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2gq2 h ARG 190 CO -0.05 0.62 0.14 0.00 -1.51 0.00 0.00 179.97 179.16 2gq2 h ALA 191 N 0.91 0.66 -0.61 2.80 0.00 -1.73 -2.46 119.26 118.83 2gq2 h ALA 191 Ca 0.11 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2gq2 h ALA 191 Cb 0.32 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2gq2 h ALA 191 CO 0.00 0.34 0.36 -1.49 0.00 0.00 0.00 179.25 178.47 2gq2 h TRP 192 N 0.69 0.68 -0.75 0.00 4.06 -1.31 -1.15 115.95 118.17 2gq2 h TRP 192 Ca 0.16 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 61.09 2gq2 h TRP 192 Cb 0.31 -0.22 -0.03 0.00 -1.00 0.00 0.00 29.16 28.22 2gq2 h TRP 192 CO 0.02 0.37 0.32 0.00 -3.56 0.00 0.00 178.44 175.59 2gq2 h ARG 193 N 0.71 1.11 -0.40 0.49 3.08 -1.10 -0.70 114.38 117.57 2gq2 h ARG 193 Ca 0.25 -0.19 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 2gq2 h ARG 193 Cb 0.06 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2gq2 h ARG 193 CO -0.12 0.90 -0.11 1.25 -1.07 0.00 0.00 179.97 180.81 2gq2 h HIS 194 N 1.08 0.89 -0.53 3.04 2.76 -1.31 -0.20 115.15 120.87 2gq2 h HIS 194 Ca 0.25 -0.20 0.07 0.00 -2.20 0.00 0.00 60.37 58.29 2gq2 h HIS 194 Cb 0.19 -0.22 -0.06 0.00 1.55 0.00 0.00 27.41 28.88 2gq2 h HIS 194 CO 0.02 0.92 0.23 0.35 -1.30 0.00 0.00 177.93 178.14 2gq2 h PHE 195 N 0.60 0.40 -0.08 5.26 3.57 -0.93 -3.00 116.94 122.77 2gq2 h PHE 195 Ca 0.10 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 2gq2 h PHE 195 Cb 0.64 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 2gq2 h PHE 195 CO 0.05 0.15 0.00 0.82 -2.23 0.00 0.00 178.31 177.11 2gq2 h ILE 196 N 0.43 1.25 0.00 1.41 2.04 -1.06 -0.61 117.51 120.97 2gq2 h ILE 196 Ca 0.25 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2gq2 h ILE 196 Cb 0.24 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2gq2 h ILE 196 CO -0.22 0.22 0.00 0.00 0.00 0.00 0.00 178.15 178.14 2gq2 n ALA 197 N -2.28 0.81 0.00 1.87 0.00 -0.09 -1.06 120.51 119.76 2gq2 n ALA 197 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2gq2 n ALA 197 Cb 0.19 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2gq2 n ALA 197 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gq2 n ARG 199 N -0.14 0.00 -0.90 0.00 5.12 -0.24 -4.28 116.66 116.22 2gq2 n ARG 199 Ca 0.00 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 55.95 2gq2 n ARG 199 Cb 0.00 0.00 0.36 0.00 -1.16 0.00 0.00 32.46 31.66 2gq2 n ARG 199 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2gq2 n ALA 200 N -0.01 4.02 -2.41 7.54 0.00 -0.22 -3.55 120.51 125.87 2gq2 n ALA 200 Ca 0.00 -2.11 -0.19 0.00 0.00 0.00 0.00 53.44 51.14 2gq2 n ALA 200 Cb 0.00 -1.12 -0.00 0.00 0.00 0.00 0.00 19.45 18.33 2gq2 n ALA 200 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gq2 s SER 201 N -0.99 5.92 0.60 0.00 1.04 -1.26 -0.22 113.70 118.78 2gq2 s SER 201 Ca 0.54 -0.13 0.35 0.00 0.48 0.00 0.00 55.95 57.19 2gq2 s SER 201 Cb 0.42 -1.24 1.93 0.00 0.10 0.00 0.00 66.02 67.23 2gq2 s SER 201 CO 0.14 -0.50 2.24 1.05 0.98 0.00 0.00 173.24 177.16 2gq2 h GLU 202 N 0.79 0.00 0.00 4.02 4.11 -1.93 -1.90 114.58 119.67 2gq2 h GLU 202 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2gq2 h GLU 202 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2gq2 h GLU 202 CO 0.53 0.02 0.00 0.72 0.07 0.00 0.00 179.01 180.35 2gq2 n HIS 203 N -3.50 0.00 -3.85 2.06 8.25 -1.26 -4.80 115.22 112.12 2gq2 n HIS 203 Ca -0.03 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.12 2gq2 n HIS 203 Cb 0.12 -0.40 -0.04 0.00 1.12 0.00 0.00 29.99 30.79 2gq2 n HIS 203 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gq2 s ALA 204 N -2.79 3.94 0.82 -1.41 0.00 -0.71 -5.09 121.76 116.51 2gq2 s ALA 204 Ca 0.16 -0.75 -0.11 0.00 0.00 0.00 0.00 51.96 51.26 2gq2 s ALA 204 Cb 0.15 -1.92 0.09 0.00 0.00 0.00 0.00 23.12 21.43 2gq2 s ALA 204 CO 0.37 0.77 1.10 0.16 0.00 0.00 0.00 175.76 178.16 2gq2 s ASP 205 N -2.41 4.04 0.33 0.00 1.47 -1.26 -4.80 116.67 114.05 2gq2 s ASP 205 Ca 0.36 1.83 0.11 0.00 1.18 0.00 0.00 52.55 56.02 2gq2 s ASP 205 Cb -0.13 -2.47 0.58 0.00 -0.34 0.00 0.00 42.92 40.56 2gq2 s ASP 205 CO 0.26 -2.33 1.75 -0.37 0.68 0.00 0.00 175.17 175.16 2gq2 h VAL 206 N -1.33 1.32 0.06 2.11 -1.51 -1.97 -2.09 116.25 112.84 2gq2 h VAL 206 Ca -0.45 -1.51 -0.00 0.00 -1.23 0.00 0.00 66.70 63.51 2gq2 h VAL 206 Cb 1.25 1.78 0.00 0.00 -2.13 0.00 0.00 31.29 32.19 2gq2 h VAL 206 CO 0.50 0.44 -0.03 -0.08 -1.23 0.00 0.00 177.57 177.17 2gq2 h GLU 207 N 0.04 -0.08 -0.07 5.19 4.81 -1.99 -0.40 114.58 122.09 2gq2 h GLU 207 Ca 0.00 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2gq2 h GLU 207 Cb 0.79 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 2gq2 h GLU 207 CO 0.06 0.43 -0.20 0.97 -0.73 0.00 0.00 179.01 179.53 2gq2 h ILE 208 N -0.62 1.18 -0.23 2.32 2.10 -1.91 -2.10 117.51 118.25 2gq2 h ILE 208 Ca -0.01 -0.85 -0.06 0.00 1.08 0.00 0.00 64.86 65.03 2gq2 h ILE 208 Cb 0.54 1.36 -0.01 0.00 -1.09 0.00 0.00 36.82 37.62 2gq2 h ILE 208 CO 0.01 0.25 -0.08 -0.09 -1.08 0.00 0.00 178.15 177.17 2gq2 h ARG 209 N 0.10 0.46 -0.67 2.19 2.43 -1.30 0.11 114.38 117.70 2gq2 h ARG 209 Ca 0.02 -0.18 0.11 0.00 -0.81 0.00 0.00 59.98 59.12 2gq2 h ARG 209 Cb 0.43 -0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.87 2gq2 h ARG 209 CO 0.03 0.71 0.25 -0.09 -1.51 0.00 0.00 179.97 179.35 2gq2 h ARG 210 N 0.18 0.40 -0.26 0.20 2.43 -0.95 -1.10 114.38 115.29 2gq2 h ARG 210 Ca 0.06 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2gq2 h ARG 210 Cb 0.55 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2gq2 h ARG 210 CO 0.03 0.27 0.04 1.25 -1.51 0.00 0.00 179.97 180.05 2gq2 h LEU 211 N 0.41 0.41 -0.83 3.80 5.85 -1.13 -2.26 115.31 121.56 2gq2 h LEU 211 Ca 0.35 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.87 2gq2 h LEU 211 Cb 0.48 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 2gq2 h LEU 211 CO -0.35 0.56 0.52 0.00 -0.34 0.00 0.00 178.44 178.82 2gq2 h ALA 212 N 0.86 1.13 -0.53 1.25 0.00 -0.45 -0.52 119.26 121.00 2gq2 h ALA 212 Ca 0.08 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2gq2 h ALA 212 Cb 0.32 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2gq2 h ALA 212 CO 0.00 0.28 -0.07 0.82 0.00 0.00 0.00 179.25 180.29 2gq2 h ILE 213 N 0.96 1.27 -0.63 0.00 1.08 -1.17 -1.90 117.51 117.12 2gq2 h ILE 213 Ca 0.36 -1.21 -0.09 0.00 -0.39 0.00 0.00 64.86 63.53 2gq2 h ILE 213 Cb 0.13 0.96 -0.02 0.00 -3.07 0.00 0.00 36.82 34.81 2gq2 h ILE 213 CO -0.16 0.43 0.05 -0.08 -0.69 0.00 0.00 178.15 177.70 2gq2 h GLU 214 N 0.86 1.07 -0.25 2.37 4.57 -0.86 -1.34 114.58 121.00 2gq2 h GLU 214 Ca 0.14 -0.31 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 2gq2 h GLU 214 Cb 0.63 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 2gq2 h GLU 214 CO 0.04 1.01 0.13 0.00 -1.18 0.00 0.00 179.01 179.02 2gq2 h LEU 216 N 0.29 -0.15 -0.27 0.00 5.85 -1.24 0.39 115.31 120.18 2gq2 h LEU 216 Ca 0.09 0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.97 2gq2 h LEU 216 Cb 0.07 0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.19 2gq2 h LEU 216 CO -0.01 -0.04 -0.27 0.03 -0.34 0.00 0.00 178.44 177.81 2gq2 h ARG 217 N 0.12 -0.25 -0.31 1.25 3.08 -1.18 1.00 114.38 118.09 2gq2 h ARG 217 Ca 0.21 0.02 -0.13 0.00 0.07 0.00 0.00 59.98 60.14 2gq2 h ARG 217 Cb 0.29 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2gq2 h ARG 217 CO -0.34 -0.17 -0.34 1.96 -1.07 0.00 0.00 179.97 180.02 2gq2 h GLN 218 N -0.26 0.69 -0.61 0.04 4.20 -0.84 -2.87 115.11 115.46 2gq2 h GLN 218 Ca 0.14 -0.33 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 2gq2 h GLN 218 Cb 0.49 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 2gq2 h GLN 218 CO -0.42 0.93 0.29 -0.07 -0.67 0.00 0.00 178.83 178.89 2gq2 h LEU 219 N 0.58 0.81 -1.66 1.46 3.38 0.03 -2.52 115.31 117.39 2gq2 h LEU 219 Ca 0.06 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2gq2 h LEU 219 Cb 0.86 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2gq2 h LEU 219 CO 0.07 0.72 -0.04 0.00 0.09 0.00 0.00 178.44 179.29 2gq2 h ALA 220 N 1.12 1.73 -0.48 1.53 0.00 -0.72 0.29 119.26 122.74 2gq2 h ALA 220 Ca 0.21 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2gq2 h ALA 220 Cb 0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2gq2 h ALA 220 CO -0.02 0.21 -0.03 0.00 0.00 0.00 0.00 179.25 179.41 2gq2 h ALA 221 N 1.81 1.05 0.00 0.00 0.00 -1.23 -2.17 119.26 118.72 2gq2 h ALA 221 Ca 0.04 -0.28 -0.27 0.00 0.00 0.00 0.00 54.91 54.40 2gq2 h ALA 221 Cb 0.18 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2gq2 h ALA 221 CO 0.01 0.59 -1.83 1.33 0.00 0.00 0.00 179.25 179.34 2gq2 n VAL 222 N -4.20 1.38 -3.15 0.00 0.24 -1.03 -4.68 118.33 106.90 2gq2 n VAL 222 Ca 0.02 -0.78 -0.21 0.00 -2.04 0.00 0.00 64.34 61.34 2gq2 n VAL 222 Cb 0.32 -0.77 -0.04 0.00 -1.47 0.00 0.00 33.84 31.88 2gq2 n VAL 222 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gq2 n ALA 223 N -2.56 2.71 -0.08 2.33 0.00 1.00 -4.84 120.51 119.07 2gq2 n ALA 223 Ca -0.19 -3.74 -0.08 0.00 0.00 0.00 0.00 53.44 49.44 2gq2 n ALA 223 Cb 1.01 -0.87 -0.01 0.00 0.00 0.00 0.00 19.45 19.57 2gq2 n ALA 223 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2gq2 h PRO 224 N 3.17 -0.24 -0.98 0.00 0.11 -1.58 -1.70 132.00 130.78 2gq2 h PRO 224 Ca 0.11 0.02 0.12 0.00 0.11 0.00 0.00 66.00 66.35 2gq2 h PRO 224 Cb 0.85 0.05 -0.08 0.00 0.11 0.00 0.00 31.00 31.93 2gq2 h PRO 224 CO 0.58 -0.16 0.62 0.00 -0.21 0.00 0.00 178.00 178.83 2gq2 h ALA 225 N 0.80 1.56 -0.27 -0.75 0.00 -1.94 -1.04 119.26 117.61 2gq2 h ALA 225 Ca 0.16 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2gq2 h ALA 225 Cb 0.50 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2gq2 h ALA 225 CO -0.46 0.21 -0.22 0.28 0.00 0.00 0.00 179.25 179.06 2gq2 h VAL 226 N 0.97 1.26 -0.37 0.00 2.07 -1.71 -3.25 116.25 115.21 2gq2 h VAL 226 Ca 0.48 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2gq2 h VAL 226 Cb 0.49 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2gq2 h VAL 226 CO -0.25 0.39 0.00 0.49 0.02 0.00 0.00 177.57 178.22 2gq2 n PHE 227 N -4.14 0.67 0.23 1.57 3.72 -0.84 -4.66 117.46 114.01 2gq2 n PHE 227 Ca -0.00 -0.59 0.07 0.00 -0.05 0.00 0.00 57.45 56.88 2gq2 n PHE 227 Cb 0.39 -0.10 0.58 0.00 -0.94 0.00 0.00 39.48 39.41 2gq2 n PHE 227 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gq2 h ALA 228 N 2.27 1.89 0.00 4.37 0.00 -1.25 -2.59 119.26 123.95 2gq2 h ALA 228 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2gq2 h ALA 228 Cb 0.95 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2gq2 h ALA 228 CO 0.06 0.09 -0.02 0.38 0.00 0.00 0.00 179.25 179.76 2gq2 h ASP 229 N 0.04 0.00 -3.45 0.00 2.03 -1.85 -3.42 116.42 109.77 2gq2 h ASP 229 Ca 0.01 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.78 2gq2 h ASP 229 Cb 0.10 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.58 2gq2 h ASP 229 CO 0.01 0.02 0.39 -0.36 -1.03 0.00 0.00 179.24 178.27 2gq2 s PHE 230 N -3.61 3.68 0.04 4.15 0.08 -0.98 -4.23 117.98 117.12 2gq2 s PHE 230 Ca 0.02 1.69 0.07 0.00 0.12 0.00 0.00 56.93 58.82 2gq2 s PHE 230 Cb 0.09 -3.14 -0.02 0.00 -0.57 0.00 0.00 43.02 39.38 2gq2 s PHE 230 CO 0.57 -0.09 -0.19 -1.21 -0.10 0.00 0.00 175.22 174.20 2gq2 s GLU 231 N 0.62 1.29 -0.19 0.44 2.02 -0.61 -4.95 118.70 117.32 2gq2 s GLU 231 Ca 0.51 -0.89 -0.14 0.00 0.02 0.00 0.00 54.97 54.47 2gq2 s GLU 231 Cb -0.23 -1.37 -0.04 0.00 0.10 0.00 0.00 34.13 32.58 2gq2 s GLU 231 CO 0.29 0.35 0.33 0.08 0.02 0.00 0.00 175.26 176.33 2gq2 s VAL 232 N -0.79 5.26 -0.21 2.63 1.01 -1.26 -1.92 120.40 125.12 2gq2 s VAL 232 Ca 0.06 0.58 -0.03 0.00 0.00 0.00 0.00 61.98 62.59 2gq2 s VAL 232 Cb -0.08 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 2gq2 s VAL 232 CO 0.02 0.32 -0.06 0.42 0.00 0.00 0.00 175.10 175.79 2gq2 s THR 233 N 0.94 3.25 -0.53 3.92 -4.23 0.96 -4.94 115.64 115.00 2gq2 s THR 233 Ca 0.17 -0.54 -0.25 0.00 -1.18 0.00 0.00 61.69 59.89 2gq2 s THR 233 Cb -0.14 -2.47 0.04 0.00 1.34 0.00 0.00 72.50 71.27 2gq2 s THR 233 CO 0.06 0.44 0.98 0.28 -0.54 0.00 0.00 174.62 175.83 2gq2 s THR 234 N 1.43 4.35 0.77 3.99 -1.32 -1.26 -0.70 115.64 122.90 2gq2 s THR 234 Ca 0.05 0.52 -0.13 0.00 -1.21 0.00 0.00 61.69 60.92 2gq2 s THR 234 Cb -0.14 -4.54 0.06 0.00 -1.51 0.00 0.00 72.50 66.37 2gq2 s THR 234 CO -0.04 -1.07 1.17 -0.76 -2.21 0.00 0.00 174.62 171.71 2gq2 s LEU 235 N 4.05 3.18 0.11 9.08 1.43 0.11 -4.90 118.68 131.74 2gq2 s LEU 235 Ca 0.34 2.22 -0.16 0.00 -1.03 0.00 0.00 54.13 55.50 2gq2 s LEU 235 Cb -0.11 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.50 2gq2 s LEU 235 CO 0.22 -2.37 1.58 0.00 0.23 0.00 0.00 176.35 176.01 2gq2 h ALA 236 N -0.74 0.46 -0.91 4.21 0.00 -1.96 -0.72 119.26 119.61 2gq2 h ALA 236 Ca -0.46 -0.21 0.26 0.00 0.00 0.00 0.00 54.91 54.50 2gq2 h ALA 236 Cb 1.28 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2gq2 h ALA 236 CO 0.48 0.18 1.09 -3.47 0.00 0.00 0.00 179.25 177.53 2gq2 n ASP 237 N -4.56 0.00 0.00 0.00 2.03 -1.26 -4.81 116.55 107.94 2gq2 n ASP 237 Ca -0.02 0.67 0.00 0.00 0.52 0.00 0.00 54.79 55.96 2gq2 n ASP 237 Cb 0.23 -0.23 0.00 0.00 -0.72 0.00 0.00 41.12 40.41 2gq2 n ASP 237 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gq2 n GLY 238 N -1.61 1.50 3.96 0.27 0.00 -0.28 -5.09 105.19 103.94 2gq2 n GLY 238 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 2gq2 n GLY 238 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gq2 s THR 239 N -1.73 2.38 0.05 2.61 -4.23 -1.26 -4.71 115.64 108.76 2gq2 s THR 239 Ca 0.00 -0.51 0.04 0.00 -1.18 0.00 0.00 61.69 60.05 2gq2 s THR 239 Cb 0.00 -2.87 -0.04 0.00 1.34 0.00 0.00 72.50 70.93 2gq2 s THR 239 CO 0.00 0.00 -0.03 -1.61 -0.54 0.00 0.00 174.62 172.44 2gq2 s GLU 240 N -5.05 2.54 0.11 3.99 2.02 -1.26 0.09 118.70 121.14 2gq2 s GLU 240 Ca 0.61 -0.79 0.07 0.00 0.02 0.00 0.00 54.97 54.88 2gq2 s GLU 240 Cb -0.09 -2.52 -0.04 0.00 0.10 0.00 0.00 34.13 31.58 2gq2 s GLU 240 CO 0.42 0.57 -0.17 0.08 0.02 0.00 0.00 175.26 176.19 2gq2 s VAL 241 N -1.18 1.45 -0.06 2.63 1.01 0.12 -4.85 120.40 119.52 2gq2 s VAL 241 Ca 0.22 -1.60 0.03 0.00 0.00 0.00 0.00 61.98 60.63 2gq2 s VAL 241 Cb -0.11 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.80 2gq2 s VAL 241 CO 0.14 -0.26 -0.15 0.00 0.00 0.00 0.00 175.10 174.82 2gq2 s ALA 242 N -1.66 1.45 0.02 5.51 0.00 0.69 -0.03 121.76 127.73 2gq2 s ALA 242 Ca 0.07 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.47 2gq2 s ALA 242 Cb -0.08 -0.57 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 2gq2 s ALA 242 CO 0.04 0.19 -0.05 0.99 0.00 0.00 0.00 175.76 176.92 2gq2 s THR 243 N 0.43 0.32 0.02 0.00 2.01 -0.81 -4.39 115.64 113.22 2gq2 s THR 243 Ca -0.12 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 61.22 2gq2 s THR 243 Cb -0.15 -0.37 -0.01 0.00 0.01 0.00 0.00 72.50 71.98 2gq2 s THR 243 CO 0.04 -0.25 -0.07 -0.55 -0.69 0.00 0.00 174.62 173.10 2gq2 s SER 244 N -0.99 0.83 0.49 3.53 0.15 -1.26 -1.57 113.70 114.87 2gq2 s SER 244 Ca -0.07 -0.33 0.28 0.00 0.70 0.00 0.00 55.95 56.53 2gq2 s SER 244 Cb -0.07 -0.03 0.97 0.00 -1.71 0.00 0.00 66.02 65.18 2gq2 s SER 244 CO -0.00 -0.05 1.84 -0.65 1.20 0.00 0.00 173.24 175.57 2gq2 h PRO 245 N 5.26 0.00 0.00 5.44 0.11 -2.01 -3.18 132.00 137.62 2gq2 h PRO 245 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2gq2 h PRO 245 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2gq2 h PRO 245 CO 0.45 0.09 -0.53 -0.07 -0.21 0.00 0.00 178.00 177.73 2gq2 h LEU 246 N 0.00 0.00 -0.93 2.35 3.38 -1.96 -3.54 115.31 114.60 2gq2 h LEU 246 Ca -0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2gq2 h LEU 246 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2gq2 h LEU 246 CO 0.01 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.59