#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gq2 s LYS 24 N 0.00 1.95 0.79 1.64 1.02 -1.26 -4.95 119.74 118.92 1gq2 s LYS 24 Ca 0.00 -1.68 0.00 0.00 0.02 0.00 0.00 55.97 54.31 1gq2 s LYS 24 Cb 0.00 0.48 0.00 0.00 -0.52 0.00 0.00 37.83 37.79 1gq2 s LYS 24 CO 0.00 -0.83 0.00 0.41 -0.92 0.00 0.00 175.35 174.01 1gq2 n GLY 25 N -0.55 -2.04 0.31 -3.33 0.00 0.37 -4.08 105.19 95.87 1gq2 n GLY 25 Ca -0.01 -1.55 0.18 0.00 0.00 0.00 0.00 46.02 44.64 1gq2 n GLY 25 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1gq2 h TYR 26 N 0.00 0.00 0.00 1.61 -0.00 -1.84 -0.64 116.97 116.10 1gq2 h TYR 26 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.71 1gq2 h TYR 26 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.73 1gq2 h TYR 26 CO 0.00 0.00 -0.10 1.49 -0.00 0.00 0.00 178.16 179.55 1gq2 h GLU 27 N 0.00 0.00 -0.14 0.10 4.57 -1.97 -2.41 114.58 114.73 1gq2 h GLU 27 Ca 0.00 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.07 1gq2 h GLU 27 Cb 0.27 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1gq2 h GLU 27 CO 0.00 0.10 -0.34 0.28 -1.18 0.00 0.00 179.01 177.87 1gq2 h VAL 28 N 0.00 1.36 0.00 0.32 2.07 -1.30 -3.06 116.25 115.65 1gq2 h VAL 28 Ca -0.00 -1.62 -0.00 0.00 0.82 0.00 0.00 66.70 65.90 1gq2 h VAL 28 Cb 0.25 2.04 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1gq2 h VAL 28 CO 0.01 0.48 -0.02 -0.07 0.02 0.00 0.00 177.57 177.99 1gq2 h LEU 29 N 0.09 0.00 -0.94 2.57 3.38 -1.57 -1.68 115.31 117.16 1gq2 h LEU 29 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gq2 h LEU 29 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1gq2 h LEU 29 CO 0.07 0.02 -0.31 0.54 0.09 0.00 0.00 178.44 178.86 1gq2 n ARG 30 N -3.24 1.26 -3.45 1.13 1.74 -1.16 -4.74 116.66 108.20 1gq2 n ARG 30 Ca -0.02 -0.94 -0.43 0.00 -0.77 0.00 0.00 57.85 55.69 1gq2 n ARG 30 Cb 0.17 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 30.05 1gq2 n ARG 30 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1gq2 s ASP 31 N -2.39 5.93 0.62 0.55 -1.08 -0.63 -4.95 116.67 114.72 1gq2 s ASP 31 Ca 0.23 -1.71 0.29 0.00 -0.52 0.00 0.00 52.55 50.83 1gq2 s ASP 31 Cb 0.19 -2.10 1.51 0.00 -1.46 0.00 0.00 42.92 41.05 1gq2 s ASP 31 CO 0.50 -0.72 1.89 1.55 0.52 0.00 0.00 175.17 178.92 1gq2 h PRO 32 N 8.64 0.00 0.00 4.34 0.13 -1.78 0.50 132.00 143.84 1gq2 h PRO 32 Ca -0.26 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.77 1gq2 h PRO 32 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1gq2 h PRO 32 CO 0.91 0.00 -0.50 1.25 -0.23 0.00 0.00 178.00 179.43 1gq2 h HIS 33 N 0.00 0.00 0.00 1.56 6.17 -1.92 0.32 115.15 121.28 1gq2 h HIS 33 Ca 0.13 0.00 -0.26 0.00 0.71 0.00 0.00 60.37 60.95 1gq2 h HIS 33 Cb 0.99 0.00 -0.05 0.00 2.52 0.00 0.00 27.41 30.87 1gq2 h HIS 33 CO 0.00 0.50 -1.99 1.28 0.71 0.00 0.00 177.93 178.43 1gq2 n LEU 34 N -3.37 1.49 -4.68 0.26 4.77 0.79 -4.87 117.00 111.39 1gq2 n LEU 34 Ca 0.01 -0.05 -0.46 0.00 -0.03 0.00 0.00 56.01 55.48 1gq2 n LEU 34 Cb 0.66 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.57 1gq2 n LEU 34 CO 0.40 0.57 1.44 -3.20 -1.33 0.00 0.00 177.39 175.27 1gq2 n ASN 35 N -2.77 3.58 -0.27 -1.43 4.05 0.14 -4.87 115.26 113.69 1gq2 n ASN 35 Ca -0.27 0.99 0.07 0.00 0.45 0.00 0.00 54.58 55.82 1gq2 n ASN 35 Cb 0.90 -1.44 -0.01 0.00 1.23 0.00 0.00 39.78 40.46 1gq2 n ASN 35 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1gq2 n LYS 36 N 5.84 1.94 0.00 1.20 5.02 -1.26 -4.54 118.16 126.36 1gq2 n LYS 36 Ca 0.20 -0.63 0.00 0.00 -2.02 0.00 0.00 58.31 55.86 1gq2 n LYS 36 Cb 0.32 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 1gq2 n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gq2 n GLY 37 N 1.09 0.55 4.11 0.72 0.00 -1.26 -4.29 105.19 106.11 1gq2 n GLY 37 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1gq2 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 n ALA 39 N 0.00 0.00 -2.17 4.61 0.00 -1.26 -4.94 120.51 116.75 1gq2 n ALA 39 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1gq2 n ALA 39 Cb 0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 1gq2 n ALA 39 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1gq2 s PHE 40 N -0.80 2.67 0.69 0.00 0.40 -1.26 -4.79 117.98 114.89 1gq2 s PHE 40 Ca 0.00 0.68 -0.16 0.00 -0.60 0.00 0.00 56.93 56.85 1gq2 s PHE 40 Cb 0.00 -3.73 0.01 0.00 0.51 0.00 0.00 43.02 39.82 1gq2 s PHE 40 CO 0.00 -2.78 1.21 0.99 0.70 0.00 0.00 175.22 175.34 1gq2 s THR 41 N 2.73 2.39 0.26 0.64 2.01 -1.26 -4.74 115.64 117.67 1gq2 s THR 41 Ca 0.66 0.21 -0.02 0.00 0.31 0.00 0.00 61.69 62.85 1gq2 s THR 41 Cb -0.32 -2.88 0.25 0.00 0.01 0.00 0.00 72.50 69.56 1gq2 s THR 41 CO 0.27 -0.09 1.83 0.25 -0.69 0.00 0.00 174.62 176.19 1gq2 h LEU 42 N 0.09 0.81 -0.49 4.42 5.85 -1.99 0.20 115.31 124.20 1gq2 h LEU 42 Ca -0.49 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.14 1gq2 h LEU 42 Cb 1.30 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1gq2 h LEU 42 CO 0.52 0.45 -0.64 1.05 -0.34 0.00 0.00 178.44 179.47 1gq2 h GLU 43 N 0.91 0.00 -0.17 1.25 4.11 -1.99 -2.08 114.58 116.61 1gq2 h GLU 43 Ca 0.44 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.82 1gq2 h GLU 43 Cb 0.40 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1gq2 h GLU 43 CO -0.25 0.64 -0.11 0.93 0.07 0.00 0.00 179.01 180.30 1gq2 h GLU 44 N 0.00 0.37 -0.41 1.06 5.08 -1.49 -1.97 114.58 117.21 1gq2 h GLU 44 Ca -0.01 -0.17 0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1gq2 h GLU 44 Cb 1.27 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.48 1gq2 h GLU 44 CO 0.08 0.70 0.19 0.00 -1.00 0.00 0.00 179.01 178.99 1gq2 h ARG 45 N 0.03 0.38 -0.70 2.33 3.08 -0.63 0.29 114.38 119.15 1gq2 h ARG 45 Ca 0.03 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1gq2 h ARG 45 Cb 0.61 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 1gq2 h ARG 45 CO 0.03 0.25 0.41 1.96 -1.07 0.00 0.00 179.97 181.55 1gq2 h GLN 46 N 0.39 0.95 0.00 0.04 4.20 -1.32 -1.16 115.11 118.21 1gq2 h GLN 46 Ca 0.18 -0.09 -0.14 0.00 0.06 0.00 0.00 58.65 58.65 1gq2 h GLN 46 Cb 0.10 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1gq2 h GLN 46 CO -0.14 0.69 -0.67 1.96 -0.67 0.00 0.00 178.83 180.00 1gq2 h GLN 47 N 0.95 0.00 -0.09 1.46 4.20 -0.85 -3.04 115.11 117.74 1gq2 h GLN 47 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1gq2 h GLN 47 Cb -0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1gq2 h GLN 47 CO -0.04 0.67 0.00 1.28 -0.67 0.00 0.00 178.83 180.07 1gq2 n LEU 48 N -3.67 0.98 -3.61 1.46 4.77 0.96 -4.91 117.00 112.97 1gq2 n LEU 48 Ca -0.01 -0.41 -0.25 0.00 -0.03 0.00 0.00 56.01 55.32 1gq2 n LEU 48 Cb 0.68 -0.06 0.07 0.00 -2.33 0.00 0.00 43.42 41.78 1gq2 n LEU 48 CO 0.43 0.20 0.21 0.59 -1.33 0.00 0.00 177.39 177.49 1gq2 n ASN 49 N -0.14 -6.12 0.00 -1.43 3.02 -0.85 -0.48 115.26 109.27 1gq2 n ASN 49 Ca 0.15 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 54.14 1gq2 n ASN 49 Cb 0.22 -4.83 0.00 0.00 -0.61 0.00 0.00 39.78 34.57 1gq2 n ASN 49 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1gq2 n ILE 50 N -4.93 0.49 -1.95 2.41 -5.35 -0.50 -4.47 119.36 105.07 1gq2 n ILE 50 Ca 0.01 -0.54 -0.42 0.00 -0.27 0.00 0.00 62.75 61.52 1gq2 n ILE 50 Cb 0.56 0.83 -0.03 0.00 -1.74 0.00 0.00 39.64 39.26 1gq2 n ILE 50 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1gq2 s HIS 51 N -0.49 1.86 0.00 4.28 2.46 -1.10 -1.24 115.29 121.06 1gq2 s HIS 51 Ca 0.00 0.11 0.00 0.00 0.47 0.00 0.00 55.06 55.64 1gq2 s HIS 51 Cb 0.00 -3.97 0.00 0.00 -0.13 0.00 0.00 32.58 28.48 1gq2 s HIS 51 CO 0.00 -4.08 0.00 0.41 -2.47 0.00 0.00 174.74 168.60 1gq2 n GLY 52 N 4.25 2.26 0.32 1.59 0.00 -1.26 -4.91 105.19 107.45 1gq2 n GLY 52 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1gq2 n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gq2 n LEU 53 N 0.00 1.19 -4.22 0.99 4.77 -0.37 -4.85 117.00 114.49 1gq2 n LEU 53 Ca 0.00 -0.34 -0.22 0.00 -0.03 0.00 0.00 56.01 55.42 1gq2 n LEU 53 Cb 0.00 -0.08 -0.13 0.00 -2.33 0.00 0.00 43.42 40.88 1gq2 n LEU 53 CO 0.00 0.21 -0.49 -0.76 -1.33 0.00 0.00 177.39 175.02 1gq2 s LEU 54 N -2.34 2.25 0.78 2.23 1.43 -1.26 -5.13 118.68 116.65 1gq2 s LEU 54 Ca 0.29 -0.61 -0.13 0.00 -1.03 0.00 0.00 54.13 52.65 1gq2 s LEU 54 Cb 0.20 -0.74 0.07 0.00 0.03 0.00 0.00 46.19 45.75 1gq2 s LEU 54 CO 0.46 0.03 1.18 -2.16 0.23 0.00 0.00 176.35 176.09 1gq2 s PRO 55 N -1.64 1.86 0.00 1.29 0.04 -1.26 -4.83 135.00 130.45 1gq2 s PRO 55 Ca 0.03 1.65 -0.01 0.00 0.04 0.00 0.00 61.00 62.71 1gq2 s PRO 55 Cb -0.09 -1.81 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 1gq2 s PRO 55 CO 0.03 -2.03 1.32 -0.35 0.04 0.00 0.00 177.00 176.01 1gq2 n PRO 56 N -3.19 0.63 -4.12 0.56 -0.04 -1.26 -4.79 135.00 122.79 1gq2 n PRO 56 Ca 0.13 -0.19 -0.15 0.00 -0.04 0.00 0.00 63.50 63.25 1gq2 n PRO 56 Cb 0.51 -1.46 -0.14 0.00 -0.04 0.00 0.00 33.50 32.36 1gq2 n PRO 56 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gq2 s PHE 58 N -0.13 2.58 0.16 0.00 0.40 -1.26 -4.82 117.98 114.91 1gq2 s PHE 58 Ca 0.02 -0.57 -0.04 0.00 -0.60 0.00 0.00 56.93 55.74 1gq2 s PHE 58 Cb -0.02 -1.66 -0.03 0.00 0.51 0.00 0.00 43.02 41.83 1gq2 s PHE 58 CO -0.00 -0.11 0.17 -0.48 0.70 0.00 0.00 175.22 175.49 1gq2 s LEU 59 N -0.20 1.33 0.45 -0.37 0.05 -1.26 -5.02 118.68 113.66 1gq2 s LEU 59 Ca -0.01 -1.10 0.07 0.00 0.05 0.00 0.00 54.13 53.14 1gq2 s LEU 59 Cb -0.13 0.70 0.02 0.00 -2.05 0.00 0.00 46.19 44.72 1gq2 s LEU 59 CO 0.03 -0.82 0.62 -0.83 -0.55 0.00 0.00 176.35 174.80 1gq2 s GLY 60 N -3.03 1.91 0.28 -3.48 0.00 -1.26 -4.04 107.32 97.69 1gq2 s GLY 60 Ca 0.24 -1.69 0.01 0.00 0.00 0.00 0.00 44.72 43.27 1gq2 s GLY 60 CO 0.03 -1.47 1.78 1.46 0.00 0.00 0.00 173.10 174.91 1gq2 h GLN 61 N 0.52 0.73 -0.53 2.90 4.20 -1.98 -0.84 115.11 120.11 1gq2 h GLN 61 Ca -0.39 -0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.34 1gq2 h GLN 61 Cb 1.28 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.84 1gq2 h GLN 61 CO 0.45 0.48 0.24 -0.44 -0.67 0.00 0.00 178.83 178.89 1gq2 h ASP 62 N 0.75 0.30 -0.18 1.46 3.32 -1.99 0.50 116.42 120.60 1gq2 h ASP 62 Ca 0.50 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.59 1gq2 h ASP 62 Cb 0.67 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 1gq2 h ASP 62 CO -0.34 0.21 0.09 0.00 -1.72 0.00 0.00 179.24 177.47 1gq2 h ALA 63 N 1.32 0.23 -0.84 3.45 0.00 -1.58 -0.86 119.26 120.97 1gq2 h ALA 63 Ca 0.25 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1gq2 h ALA 63 Cb 0.21 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1gq2 h ALA 63 CO -0.21 -0.22 0.55 1.96 0.00 0.00 0.00 179.25 181.33 1gq2 h GLN 64 N 0.17 1.07 -0.76 0.00 4.20 -0.58 -1.80 115.11 117.41 1gq2 h GLN 64 Ca 0.06 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1gq2 h GLN 64 Cb 0.10 -0.24 -0.04 0.00 0.30 0.00 0.00 27.48 27.60 1gq2 h GLN 64 CO -0.01 0.71 0.49 0.28 -0.67 0.00 0.00 178.83 179.64 1gq2 h VAL 65 N 1.11 1.20 0.15 -0.54 2.07 0.30 -2.16 116.25 118.38 1gq2 h VAL 65 Ca 0.32 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.47 1gq2 h VAL 65 Cb -0.07 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 29.75 1gq2 h VAL 65 CO -0.09 0.20 -0.38 0.22 0.02 0.00 0.00 177.57 177.54 1gq2 h TYR 66 N 1.04 -1.06 -0.80 1.57 3.20 -0.33 -0.93 116.97 119.65 1gq2 h TYR 66 Ca 0.28 0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.32 1gq2 h TYR 66 Cb -0.10 0.45 -0.10 0.00 1.54 0.00 0.00 36.73 38.52 1gq2 h TYR 66 CO -0.02 -0.49 0.35 1.03 -1.64 0.00 0.00 178.16 177.39 1gq2 h SER 67 N -0.64 0.36 -0.29 -2.11 0.87 -1.11 -1.16 113.55 109.48 1gq2 h SER 67 Ca 0.02 0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1gq2 h SER 67 Cb 0.65 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.67 1gq2 h SER 67 CO -0.20 0.13 0.16 0.40 -0.53 0.00 0.00 176.83 176.79 1gq2 h ILE 68 N 0.50 1.12 -0.64 2.23 1.08 -0.86 -2.34 117.51 118.61 1gq2 h ILE 68 Ca 0.44 -0.31 0.02 0.00 -0.39 0.00 0.00 64.86 64.62 1gq2 h ILE 68 Cb 0.68 0.80 -0.03 0.00 -3.07 0.00 0.00 36.82 35.19 1gq2 h ILE 68 CO -0.40 0.12 0.42 -0.07 -0.69 0.00 0.00 178.15 177.53 1gq2 h LEU 69 N 0.36 0.70 -0.86 1.44 3.38 -0.01 0.26 115.31 120.58 1gq2 h LEU 69 Ca 0.10 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1gq2 h LEU 69 Cb 0.05 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1gq2 h LEU 69 CO -0.02 0.50 0.29 0.11 0.09 0.00 0.00 178.44 179.41 1gq2 h LYS 70 N 0.82 1.13 -0.10 1.13 1.79 -0.94 0.32 116.57 120.72 1gq2 h LYS 70 Ca 0.24 -0.20 -0.13 0.00 -2.18 0.00 0.00 60.65 58.37 1gq2 h LYS 70 Cb -0.03 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.42 1gq2 h LYS 70 CO -0.06 0.92 -0.53 -0.91 -1.08 0.00 0.00 179.45 177.80 1gq2 h ASN 71 N 1.10 0.31 -0.10 0.86 2.35 -0.57 -2.86 115.58 116.67 1gq2 h ASN 71 Ca 0.25 -0.16 -0.15 0.00 -0.55 0.00 0.00 56.30 55.69 1gq2 h ASN 71 Cb 0.22 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 38.51 1gq2 h ASN 71 CO -0.02 0.78 -0.54 0.15 -1.65 0.00 0.00 177.43 176.15 1gq2 h PHE 72 N 0.22 0.73 -0.43 1.19 3.57 0.12 -3.28 116.94 119.06 1gq2 h PHE 72 Ca 0.01 -0.33 0.05 0.00 3.53 0.00 0.00 57.97 61.23 1gq2 h PHE 72 Cb 1.00 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.59 1gq2 h PHE 72 CO 0.02 1.12 0.17 0.93 -2.23 0.00 0.00 178.31 178.32 1gq2 h GLU 73 N 0.14 0.34 0.00 1.11 3.07 -0.37 -2.81 114.58 116.06 1gq2 h GLU 73 Ca -0.04 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1gq2 h GLU 73 Cb 1.19 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 1gq2 h GLU 73 CO 0.11 0.23 0.00 0.07 -1.40 0.00 0.00 179.01 178.02 1gq2 h ARG 74 N 0.36 0.00 -7.30 2.33 0.11 -1.59 -3.45 114.38 104.83 1gq2 h ARG 74 Ca 0.20 0.00 -0.52 0.00 0.10 0.00 0.00 59.98 59.76 1gq2 h ARG 74 Cb 0.16 0.00 0.14 0.00 1.11 0.00 0.00 29.97 31.39 1gq2 h ARG 74 CO -0.18 0.00 0.30 -0.51 0.10 0.00 0.00 179.97 179.68 1gq2 s LEU 75 N -5.54 3.01 -0.08 0.08 1.43 -1.06 -4.98 118.68 111.54 1gq2 s LEU 75 Ca 0.01 1.92 0.13 0.00 -1.03 0.00 0.00 54.13 55.16 1gq2 s LEU 75 Cb 0.09 -4.53 0.26 0.00 0.03 0.00 0.00 46.19 42.03 1gq2 s LEU 75 CO 0.46 -2.26 1.12 0.35 0.23 0.00 0.00 176.35 176.25 1gq2 n THR 76 N -3.63 0.94 -3.69 5.49 -2.24 -1.26 -5.05 114.28 104.82 1gq2 n THR 76 Ca 0.10 -1.46 -0.14 0.00 -2.27 0.00 0.00 64.05 60.28 1gq2 n THR 76 Cb 0.53 0.27 -0.09 0.00 -2.10 0.00 0.00 70.33 68.94 1gq2 n THR 76 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1gq2 s SER 77 N -2.16 -0.50 0.21 3.42 0.15 -1.26 -5.04 113.70 108.52 1gq2 s SER 77 Ca 0.24 0.90 -0.08 0.00 0.70 0.00 0.00 55.95 57.70 1gq2 s SER 77 Cb 0.23 0.92 0.16 0.00 -1.71 0.00 0.00 66.02 65.62 1gq2 s SER 77 CO -0.04 -0.23 1.80 0.44 1.20 0.00 0.00 173.24 176.41 1gq2 h ASP 78 N 5.02 1.04 -0.71 5.45 3.32 -1.99 -1.33 116.42 127.22 1gq2 h ASP 78 Ca -0.28 -0.13 0.05 0.00 0.02 0.00 0.00 57.03 56.69 1gq2 h ASP 78 Cb 1.17 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 40.40 1gq2 h ASP 78 CO 0.22 0.88 0.42 0.25 -1.72 0.00 0.00 179.24 179.29 1gq2 h LEU 79 N 1.12 0.65 -1.00 1.55 5.85 -1.96 0.33 115.31 121.85 1gq2 h LEU 79 Ca 0.27 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.95 1gq2 h LEU 79 Cb 0.12 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1gq2 h LEU 79 CO -0.03 0.42 0.05 0.44 -0.34 0.00 0.00 178.44 178.98 1gq2 h ASP 80 N 0.78 0.73 -0.52 1.25 3.32 -1.83 0.85 116.42 121.00 1gq2 h ASP 80 Ca 0.31 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 57.09 1gq2 h ASP 80 Cb 0.14 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1gq2 h ASP 80 CO -0.16 0.77 -0.12 0.03 -1.72 0.00 0.00 179.24 178.04 1gq2 h ARG 81 N 0.73 1.01 0.73 3.56 3.08 -0.03 0.47 114.38 123.93 1gq2 h ARG 81 Ca 0.15 -0.38 -0.03 0.00 0.07 0.00 0.00 59.98 59.79 1gq2 h ARG 81 Cb 0.38 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1gq2 h ARG 81 CO 0.01 1.06 -0.40 -0.92 -1.07 0.00 0.00 179.97 178.65 1gq2 h TYR 82 N 0.87 -1.06 -0.95 3.04 3.20 0.12 -1.82 116.97 120.36 1gq2 h TYR 82 Ca 0.13 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.15 1gq2 h TYR 82 Cb 0.69 0.37 -0.08 0.00 1.54 0.00 0.00 36.73 39.24 1gq2 h TYR 82 CO 0.05 -0.63 0.60 0.82 -1.64 0.00 0.00 178.16 177.36 1gq2 h ILE 83 N -1.05 0.79 0.08 1.81 2.04 -0.72 -1.27 117.51 119.19 1gq2 h ILE 83 Ca -0.10 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 1gq2 h ILE 83 Cb 0.83 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1gq2 h ILE 83 CO 0.13 0.13 -0.04 0.25 0.00 0.00 0.00 178.15 178.62 1gq2 h LEU 84 N 0.74 -0.09 -2.49 1.44 5.85 -0.54 -2.19 115.31 118.04 1gq2 h LEU 84 Ca 0.50 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.20 1gq2 h LEU 84 Cb 0.80 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1gq2 h LEU 84 CO -0.27 -0.04 0.00 0.18 -0.34 0.00 0.00 178.44 177.98 1gq2 n LEU 85 N -5.12 1.28 0.00 2.25 4.77 -0.48 -1.96 117.00 117.73 1gq2 n LEU 85 Ca -0.08 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 1gq2 n LEU 85 Cb 0.08 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1gq2 n LEU 85 CO 0.34 0.22 0.00 -1.20 -1.33 0.00 0.00 177.39 175.42 1gq2 n SER 87 N 1.12 0.00 -0.16 -1.43 7.64 -0.82 -0.80 113.62 119.17 1gq2 n SER 87 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 1gq2 n SER 87 Cb 0.17 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 1gq2 n SER 87 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1gq2 h LEU 88 N 0.00 0.72 -1.92 -3.43 6.46 -1.66 -1.37 115.31 114.11 1gq2 h LEU 88 Ca 0.00 -0.25 -0.00 0.00 -0.12 0.00 0.00 57.88 57.51 1gq2 h LEU 88 Cb 0.00 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 39.74 1gq2 h LEU 88 CO 0.00 0.78 0.00 -0.61 -0.62 0.00 0.00 178.44 177.99 1gq2 h GLN 89 N 0.62 0.05 -0.00 1.25 4.15 -1.24 -0.10 115.11 119.84 1gq2 h GLN 89 Ca 0.14 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1gq2 h GLN 89 Cb 0.36 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1gq2 h GLN 89 CO 0.01 0.06 -0.19 -0.25 -1.93 0.00 0.00 178.83 176.53 1gq2 n ASP 90 N -4.51 0.65 -0.07 -0.69 10.43 -0.67 -4.35 116.55 117.36 1gq2 n ASP 90 Ca -0.02 -0.62 -0.12 0.00 2.57 0.00 0.00 54.79 56.60 1gq2 n ASP 90 Cb 0.11 0.01 -0.05 0.00 1.84 0.00 0.00 41.12 43.02 1gq2 n ASP 90 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 1gq2 n ARG 91 N -0.91 0.30 -3.42 -1.24 0.63 -0.28 -4.45 116.66 107.29 1gq2 n ARG 91 Ca 0.13 0.10 -0.19 0.00 -0.92 0.00 0.00 57.85 56.97 1gq2 n ARG 91 Cb 0.31 -1.09 -0.10 0.00 0.45 0.00 0.00 32.46 32.03 1gq2 n ARG 91 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1gq2 s ASN 92 N -5.82 1.91 0.11 6.15 3.04 -0.21 -4.08 114.94 116.04 1gq2 s ASN 92 Ca -0.18 -0.81 -0.34 0.00 0.04 0.00 0.00 52.86 51.56 1gq2 s ASN 92 Cb 0.06 0.40 -0.13 0.00 -1.54 0.00 0.00 41.25 40.04 1gq2 s ASN 92 CO 0.26 -0.39 1.56 -0.08 -3.04 0.00 0.00 177.10 175.40 1gq2 h GLU 93 N 8.28 -0.62 -0.13 0.43 4.81 -0.56 -0.50 114.58 126.29 1gq2 h GLU 93 Ca -0.14 0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1gq2 h GLU 93 Cb 1.07 0.14 -0.06 0.00 0.63 0.00 0.00 28.75 30.53 1gq2 h GLU 93 CO 0.35 -0.42 -0.29 0.87 -0.73 0.00 0.00 179.01 178.80 1gq2 h LYS 94 N -0.65 -0.35 -0.84 1.92 1.79 -1.87 -1.81 116.57 114.76 1gq2 h LYS 94 Ca 0.02 0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.58 1gq2 h LYS 94 Cb 0.71 0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 31.39 1gq2 h LYS 94 CO -0.38 -0.23 0.55 1.25 -1.08 0.00 0.00 179.45 179.56 1gq2 h LEU 95 N -0.36 0.83 0.38 2.94 5.85 -1.80 0.21 115.31 123.35 1gq2 h LEU 95 Ca 0.10 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1gq2 h LEU 95 Cb 0.51 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1gq2 h LEU 95 CO -0.33 0.53 -0.32 0.15 -0.34 0.00 0.00 178.44 178.14 1gq2 h PHE 96 N 0.94 -0.85 -0.13 1.25 3.57 -0.27 -0.77 116.94 120.68 1gq2 h PHE 96 Ca 0.36 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.80 1gq2 h PHE 96 Cb 0.20 0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 1gq2 h PHE 96 CO -0.00 -0.46 -0.20 1.88 -2.23 0.00 0.00 178.31 177.30 1gq2 h TYR 97 N -0.70 0.23 -0.63 0.41 -1.99 -0.81 -1.36 116.97 112.11 1gq2 h TYR 97 Ca -0.03 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.65 1gq2 h TYR 97 Cb 0.62 -0.06 -0.03 0.00 2.00 0.00 0.00 36.73 39.25 1gq2 h TYR 97 CO -0.16 0.41 0.35 -0.22 -0.00 0.00 0.00 178.16 178.54 1gq2 h LYS 98 N 0.20 0.88 -0.30 4.88 1.63 -0.15 -0.51 116.57 123.21 1gq2 h LYS 98 Ca 0.04 -0.10 -0.07 0.00 -0.85 0.00 0.00 60.65 59.67 1gq2 h LYS 98 Cb 0.47 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 1gq2 h LYS 98 CO 0.03 0.66 -0.07 0.28 -3.45 0.00 0.00 179.45 176.91 1gq2 h VAL 99 N 0.86 1.28 -0.00 2.00 2.07 -0.69 -1.65 116.25 120.12 1gq2 h VAL 99 Ca 0.22 -1.10 0.02 0.00 0.82 0.00 0.00 66.70 66.67 1gq2 h VAL 99 Cb 0.04 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1gq2 h VAL 99 CO -0.04 0.35 -0.16 0.25 0.02 0.00 0.00 177.57 178.00 1gq2 h LEU 100 N 0.34 -0.46 -0.57 2.57 7.12 -0.97 -2.18 115.31 121.16 1gq2 h LEU 100 Ca 0.08 0.07 0.00 0.00 0.13 0.00 0.00 57.88 58.15 1gq2 h LEU 100 Cb 0.55 0.19 0.00 0.00 -0.53 0.00 0.00 40.66 40.88 1gq2 h LEU 100 CO 0.03 -0.22 0.00 0.71 -0.13 0.00 0.00 178.44 178.83 1gq2 h THR 101 N -0.26 0.00 -0.24 1.05 1.35 -1.11 -2.73 112.91 110.98 1gq2 h THR 101 Ca 0.05 -0.39 -0.05 0.00 -0.55 0.00 0.00 66.41 65.47 1gq2 h THR 101 Cb 0.32 1.25 -0.01 0.00 -1.73 0.00 0.00 68.15 67.98 1gq2 h THR 101 CO -0.15 0.00 -0.08 -1.28 -0.25 0.00 0.00 175.52 173.76 1gq2 h SER 102 N 0.00 0.36 -0.45 5.36 0.87 -0.62 -3.35 113.55 115.72 1gq2 h SER 102 Ca 0.00 -0.07 -0.30 0.00 -1.23 0.00 0.00 61.79 60.19 1gq2 h SER 102 Cb 0.53 -0.09 -0.20 0.00 -0.44 0.00 0.00 62.40 62.19 1gq2 h SER 102 CO 0.00 0.48 -0.62 -0.67 -0.53 0.00 0.00 176.83 175.49 1gq2 n ASP 103 N -4.27 -1.92 -0.34 6.23 -0.08 -1.21 -5.02 116.55 109.94 1gq2 n ASP 103 Ca 0.00 -3.37 0.22 0.00 -1.51 0.00 0.00 54.79 50.14 1gq2 n ASP 103 Cb 0.26 1.33 0.45 0.00 2.34 0.00 0.00 41.12 45.50 1gq2 n ASP 103 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1gq2 h ILE 104 N 2.66 0.40 -0.11 5.18 6.09 -1.63 0.24 117.51 130.34 1gq2 h ILE 104 Ca -0.08 -0.14 -0.05 0.00 -1.37 0.00 0.00 64.86 63.22 1gq2 h ILE 104 Cb 1.03 -0.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.26 1gq2 h ILE 104 CO 0.28 0.08 -0.15 -0.08 -3.07 0.00 0.00 178.15 175.21 1gq2 h GLU 105 N 0.42 0.17 0.19 2.19 4.81 -1.94 -3.19 114.58 117.24 1gq2 h GLU 105 Ca 0.69 -0.04 -0.31 0.00 -0.13 0.00 0.00 59.36 59.57 1gq2 h GLU 105 Cb 1.53 -0.02 0.02 0.00 0.63 0.00 0.00 28.75 30.90 1gq2 h GLU 105 CO -0.53 0.33 -1.50 -0.09 -0.73 0.00 0.00 179.01 176.49 1gq2 h ARG 106 N 0.16 0.39 -2.11 1.92 2.43 -0.93 -3.40 114.38 112.85 1gq2 h ARG 106 Ca 0.03 -0.67 -0.61 0.00 -0.81 0.00 0.00 59.98 57.92 1gq2 h ARG 106 Cb 0.37 0.25 -0.19 0.00 -0.42 0.00 0.00 29.97 29.98 1gq2 h ARG 106 CO 0.02 1.32 0.87 1.19 -1.51 0.00 0.00 179.97 181.86 1gq2 n PHE 107 N -3.76 2.08 0.00 2.20 3.01 -0.71 -4.39 117.46 115.88 1gq2 n PHE 107 Ca -0.21 -2.18 0.00 0.00 1.01 0.00 0.00 57.45 56.06 1gq2 n PHE 107 Cb 1.02 -1.40 0.00 0.00 -0.01 0.00 0.00 39.48 39.08 1gq2 n PHE 107 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1gq2 n PRO 109 N 0.69 0.00 -0.08 -1.08 -0.02 -1.26 -1.53 135.00 131.72 1gq2 n PRO 109 Ca 0.52 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.77 1gq2 n PRO 109 Cb 0.43 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.79 1gq2 n PRO 109 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1gq2 n ILE 110 N 0.00 1.61 0.17 4.25 2.08 -1.26 -2.15 119.36 124.06 1gq2 n ILE 110 Ca 0.00 -0.28 0.09 0.00 0.56 0.00 0.00 62.75 63.12 1gq2 n ILE 110 Cb 0.00 -1.90 0.09 0.00 -0.75 0.00 0.00 39.64 37.07 1gq2 n ILE 110 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1gq2 h VAL 111 N -0.63 0.19 -2.22 1.39 2.07 -1.65 -3.34 116.25 112.05 1gq2 h VAL 111 Ca -0.42 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 65.82 1gq2 h VAL 111 Cb 1.59 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 33.32 1gq2 h VAL 111 CO -0.14 0.11 0.00 0.00 0.02 0.00 0.00 177.57 177.56 1gq2 n TYR 112 N -3.01 0.00 -1.77 1.57 9.36 -1.26 -4.58 117.16 117.47 1gq2 n TYR 112 Ca 0.02 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 60.84 1gq2 n TYR 112 Cb 0.59 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 39.33 1gq2 n TYR 112 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1gq2 s THR 113 N 0.70 2.02 -0.48 2.97 2.01 -1.26 -1.40 115.64 120.20 1gq2 s THR 113 Ca 0.00 0.02 0.23 0.00 0.31 0.00 0.00 61.69 62.24 1gq2 s THR 113 Cb 0.00 -3.01 -0.11 0.00 0.01 0.00 0.00 72.50 69.39 1gq2 s THR 113 CO 0.00 0.00 0.98 -0.81 -0.69 0.00 0.00 174.62 174.10 1gq2 n PRO 114 N -0.38 0.39 0.15 4.92 -0.04 -1.21 -4.05 135.00 134.78 1gq2 n PRO 114 Ca 0.06 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.66 1gq2 n PRO 114 Cb 0.42 -1.63 0.68 0.00 -0.04 0.00 0.00 33.50 32.93 1gq2 n PRO 114 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1gq2 h THR 115 N 0.00 0.84 0.00 0.52 2.02 -1.12 -1.70 112.91 113.48 1gq2 h THR 115 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 1gq2 h THR 115 Cb 0.81 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1gq2 h THR 115 CO 0.00 0.00 -0.25 1.62 0.37 0.00 0.00 175.52 177.26 1gq2 h VAL 116 N 0.00 1.06 -0.14 3.16 3.04 -1.36 0.51 116.25 122.52 1gq2 h VAL 116 Ca 0.11 -0.88 -0.21 0.00 -1.01 0.00 0.00 66.70 64.71 1gq2 h VAL 116 Cb 0.44 1.49 0.00 0.00 -2.01 0.00 0.00 31.29 31.22 1gq2 h VAL 116 CO -0.00 0.24 -0.74 1.23 -1.01 0.00 0.00 177.57 177.29 1gq2 h GLY 117 N 0.86 0.76 1.44 3.17 0.00 -1.58 -1.15 103.07 106.58 1gq2 h GLY 117 Ca -0.00 -1.05 -0.07 0.00 0.00 0.00 0.00 47.33 46.21 1gq2 h GLY 117 CO 0.03 0.94 -0.02 -2.00 0.00 0.00 0.00 176.54 175.48 1gq2 h LEU 118 N 0.47 0.65 -0.48 3.11 7.12 -1.33 -0.77 115.31 124.09 1gq2 h LEU 118 Ca -0.04 -0.15 -0.09 0.00 0.13 0.00 0.00 57.88 57.73 1gq2 h LEU 118 Cb 1.36 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 41.30 1gq2 h LEU 118 CO 0.15 0.74 -0.05 0.00 -0.13 0.00 0.00 178.44 179.15 1gq2 h ALA 119 N 1.34 0.65 -0.18 1.25 0.00 -0.67 -2.68 119.26 118.97 1gq2 h ALA 119 Ca 0.13 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1gq2 h ALA 119 Cb 0.44 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1gq2 h ALA 119 CO 0.02 0.50 -0.23 0.00 0.00 0.00 0.00 179.25 179.54 1gq2 h GLN 121 N 0.29 0.00 0.00 0.00 4.20 -0.84 -2.92 115.11 115.83 1gq2 h GLN 121 Ca 0.05 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1gq2 h GLN 121 Cb 0.56 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.29 1gq2 h GLN 121 CO 0.04 0.22 -0.47 0.72 -0.67 0.00 0.00 178.83 178.67 1gq2 n HIS 122 N -3.88 0.00 -0.31 2.96 8.25 -0.85 -4.84 115.22 116.55 1gq2 n HIS 122 Ca -0.02 -1.17 0.13 0.00 -0.26 0.00 0.00 57.72 56.40 1gq2 n HIS 122 Cb 0.31 -0.20 0.31 0.00 1.12 0.00 0.00 29.99 31.52 1gq2 n HIS 122 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1gq2 h TYR 123 N 0.73 0.73 -1.00 4.41 3.20 0.00 0.42 116.97 125.46 1gq2 h TYR 123 Ca -0.03 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.91 1gq2 h TYR 123 Cb 1.15 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 39.18 1gq2 h TYR 123 CO 0.48 0.00 0.66 0.78 -1.64 0.00 0.00 178.16 178.44 1gq2 h GLY 124 N 0.46 1.46 0.76 1.82 0.00 -1.85 0.11 103.07 105.83 1gq2 h GLY 124 Ca 0.56 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 47.27 1gq2 h GLY 124 CO -0.50 0.45 -0.40 -2.00 0.00 0.00 0.00 176.54 174.08 1gq2 h LEU 125 N 1.29 0.49 -0.89 3.11 7.12 -0.60 -3.26 115.31 122.57 1gq2 h LEU 125 Ca 0.39 -0.65 0.00 0.00 0.13 0.00 0.00 57.88 57.75 1gq2 h LEU 125 Cb -0.03 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 39.95 1gq2 h LEU 125 CO -0.12 1.06 0.00 0.00 -0.13 0.00 0.00 178.44 179.26 1gq2 h ALA 126 N 0.44 1.00 -2.23 1.25 0.00 -0.58 -3.46 119.26 115.67 1gq2 h ALA 126 Ca -0.03 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.29 1gq2 h ALA 126 Cb 1.06 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.95 1gq2 h ALA 126 CO 0.08 0.00 0.42 0.34 0.00 0.00 0.00 179.25 180.09 1gq2 n PHE 127 N -2.83 1.87 0.00 0.00 7.35 0.38 -4.90 117.46 119.33 1gq2 n PHE 127 Ca 0.02 0.57 0.00 0.00 -0.76 0.00 0.00 57.45 57.28 1gq2 n PHE 127 Cb 0.34 -2.37 0.00 0.00 0.35 0.00 0.00 39.48 37.80 1gq2 n PHE 127 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1gq2 n ARG 128 N 1.19 0.00 -4.43 -4.13 5.12 -1.26 -5.05 116.66 108.10 1gq2 n ARG 128 Ca 0.09 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.67 1gq2 n ARG 128 Cb 0.32 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.52 1gq2 n ARG 128 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1gq2 s ARG 129 N 0.00 2.95 0.54 5.56 0.52 -1.26 -5.10 118.95 122.16 1gq2 s ARG 129 Ca 0.00 -0.44 -0.19 0.00 -0.52 0.00 0.00 55.73 54.57 1gq2 s ARG 129 Cb 0.00 -2.75 -0.06 0.00 0.52 0.00 0.00 34.95 32.66 1gq2 s ARG 129 CO 0.00 0.68 1.10 -1.25 0.02 0.00 0.00 175.30 175.84 1gq2 s PRO 130 N -0.82 3.44 -0.06 3.54 0.04 -1.26 -5.06 135.00 134.83 1gq2 s PRO 130 Ca 0.12 1.50 -0.05 0.00 0.04 0.00 0.00 61.00 62.62 1gq2 s PRO 130 Cb -0.11 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.42 1gq2 s PRO 130 CO 0.02 -0.76 0.15 0.50 0.04 0.00 0.00 177.00 176.95 1gq2 s ARG 131 N -3.37 0.16 0.04 4.56 3.52 -1.26 -5.13 118.95 117.47 1gq2 s ARG 131 Ca 0.70 0.23 0.00 0.00 -0.13 0.00 0.00 55.73 56.53 1gq2 s ARG 131 Cb -0.21 0.04 0.00 0.00 -1.56 0.00 0.00 34.95 33.22 1gq2 s ARG 131 CO 0.27 -0.04 0.00 0.41 -0.81 0.00 0.00 175.30 175.12 1gq2 n GLY 132 N 3.18 -3.51 3.12 8.12 0.00 -1.26 -4.94 105.19 109.90 1gq2 n GLY 132 Ca -0.14 -2.02 -0.33 0.00 0.00 0.00 0.00 46.02 43.53 1gq2 n GLY 132 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gq2 s LEU 133 N 0.00 2.25 -0.37 0.99 1.98 -0.55 -5.01 118.68 117.96 1gq2 s LEU 133 Ca 0.00 -0.71 -0.15 0.00 -2.89 0.00 0.00 54.13 50.38 1gq2 s LEU 133 Cb 0.00 -1.49 0.00 0.00 0.66 0.00 0.00 46.19 45.36 1gq2 s LEU 133 CO 0.00 -0.02 0.33 -0.36 -1.89 0.00 0.00 176.35 174.42 1gq2 s PHE 134 N 1.27 3.21 -0.14 5.38 0.40 -1.26 -4.45 117.98 122.40 1gq2 s PHE 134 Ca 0.04 -0.27 -0.01 0.00 -0.60 0.00 0.00 56.93 56.08 1gq2 s PHE 134 Cb -0.14 -2.65 -0.02 0.00 0.51 0.00 0.00 43.02 40.72 1gq2 s PHE 134 CO -0.12 -0.51 -0.09 0.42 0.70 0.00 0.00 175.22 175.62 1gq2 s ILE 135 N 1.89 3.41 0.19 0.64 1.01 -1.26 -5.00 121.20 122.08 1gq2 s ILE 135 Ca 0.09 -0.54 0.05 0.00 0.00 0.00 0.00 60.65 60.26 1gq2 s ILE 135 Cb -0.17 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 1gq2 s ILE 135 CO 0.11 0.52 0.18 -0.89 0.00 0.00 0.00 174.94 174.86 1gq2 s THR 136 N 0.30 4.57 0.22 2.92 2.01 -1.26 -1.26 115.64 123.14 1gq2 s THR 136 Ca -0.07 -1.15 0.35 0.00 0.31 0.00 0.00 61.69 61.12 1gq2 s THR 136 Cb -0.15 -3.39 0.36 0.00 0.01 0.00 0.00 72.50 69.34 1gq2 s THR 136 CO 0.04 -0.20 2.06 -0.29 -0.69 0.00 0.00 174.62 175.55 1gq2 h ILE 137 N 1.80 0.00 -0.01 1.82 6.09 -1.74 0.33 117.51 125.79 1gq2 h ILE 137 Ca -0.48 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 62.86 1gq2 h ILE 137 Cb 1.21 1.01 0.00 0.00 0.47 0.00 0.00 36.82 39.51 1gq2 h ILE 137 CO 0.63 0.00 -0.05 1.41 -3.07 0.00 0.00 178.15 177.06 1gq2 n HIS 138 N -2.81 0.00 -0.40 2.19 8.25 -1.26 -3.60 115.22 117.59 1gq2 n HIS 138 Ca -0.01 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.55 1gq2 n HIS 138 Cb 0.14 -0.05 0.29 0.00 1.12 0.00 0.00 29.99 31.49 1gq2 n HIS 138 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1gq2 n ASP 139 N -0.36 3.90 -4.64 0.41 9.92 0.10 -4.99 116.55 120.89 1gq2 n ASP 139 Ca 0.18 -2.11 -0.46 0.00 -0.53 0.00 0.00 54.79 51.87 1gq2 n ASP 139 Cb 0.29 -0.46 -0.03 0.00 -0.64 0.00 0.00 41.12 40.29 1gq2 n ASP 139 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 1gq2 n ARG 140 N 1.26 1.73 -0.66 -1.24 0.63 -1.24 -0.92 116.66 116.22 1gq2 n ARG 140 Ca 0.22 0.61 0.00 0.00 -0.92 0.00 0.00 57.85 57.76 1gq2 n ARG 140 Cb 0.64 -2.19 0.00 0.00 0.45 0.00 0.00 32.46 31.36 1gq2 n ARG 140 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gq2 n GLY 141 N 1.87 0.79 0.07 5.14 0.00 -1.26 -4.85 105.19 106.96 1gq2 n GLY 141 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1gq2 n GLY 141 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1gq2 n HIS 142 N -2.16 0.00 -0.04 1.61 8.25 -0.10 -4.87 115.22 117.92 1gq2 n HIS 142 Ca 0.00 -0.14 -0.10 0.00 -0.26 0.00 0.00 57.72 57.22 1gq2 n HIS 142 Cb 0.00 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.06 1gq2 n HIS 142 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1gq2 h ILE 143 N 2.85 0.99 -0.95 1.59 2.04 -1.89 -2.45 117.51 119.68 1gq2 h ILE 143 Ca 0.00 -0.07 0.23 0.00 1.00 0.00 0.00 64.86 66.02 1gq2 h ILE 143 Cb 0.96 0.78 -0.12 0.00 -0.74 0.00 0.00 36.82 37.69 1gq2 h ILE 143 CO 0.00 0.04 0.51 0.00 0.00 0.00 0.00 178.15 178.69 1gq2 h ALA 144 N 1.10 1.62 0.00 1.87 0.00 -1.91 -2.38 119.26 119.56 1gq2 h ALA 144 Ca 0.08 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1gq2 h ALA 144 Cb 0.02 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1gq2 h ALA 144 CO -0.06 -0.28 0.00 2.41 0.00 0.00 0.00 179.25 181.32 1gq2 n THR 145 N -4.94 0.21 0.00 0.00 -1.04 -0.93 -3.55 114.28 104.03 1gq2 n THR 145 Ca 0.24 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 1gq2 n THR 145 Cb 0.69 -0.54 0.00 0.00 -1.82 0.00 0.00 70.33 68.65 1gq2 n THR 145 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1gq2 n LEU 147 N 0.80 0.00 -0.22 -4.42 4.77 -0.90 -3.42 117.00 113.61 1gq2 n LEU 147 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 1gq2 n LEU 147 Cb 0.11 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1gq2 n LEU 147 CO 0.00 0.00 0.95 1.56 -1.33 0.00 0.00 177.39 178.57 1gq2 h GLN 148 N 0.00 0.98 -0.40 3.23 1.08 -1.85 -2.14 115.11 116.01 1gq2 h GLN 148 Ca 0.00 -0.22 0.12 0.00 -1.45 0.00 0.00 58.65 57.10 1gq2 h GLN 148 Cb 0.00 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.28 1gq2 h GLN 148 CO 0.00 0.87 0.42 0.77 -0.95 0.00 0.00 178.83 179.94 1gq2 h SER 149 N 0.90 0.00 -2.95 1.46 0.02 -1.91 -3.39 113.55 107.69 1gq2 h SER 149 Ca 0.20 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.59 1gq2 h SER 149 Cb 0.31 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 1gq2 h SER 149 CO -0.00 0.00 0.85 0.86 -1.14 0.00 0.00 176.83 177.40 1gq2 s TRP 150 N -4.65 2.92 0.20 3.45 -0.11 -0.81 -4.94 118.94 115.00 1gq2 s TRP 150 Ca -0.04 1.04 -0.20 0.00 1.22 0.00 0.00 56.10 58.12 1gq2 s TRP 150 Cb 0.16 -3.50 0.16 0.00 -1.50 0.00 0.00 33.47 28.79 1gq2 s TRP 150 CO 0.57 -1.67 1.58 -1.00 -4.62 0.00 0.00 176.95 171.80 1gq2 h PRO 151 N 8.03 -0.12 -6.75 5.86 0.13 -1.86 -3.40 132.00 133.89 1gq2 h PRO 151 Ca -0.29 0.01 -0.51 0.00 -0.87 0.00 0.00 66.00 64.34 1gq2 h PRO 151 Cb 1.12 0.03 0.01 0.00 0.13 0.00 0.00 31.00 32.29 1gq2 h PRO 151 CO 0.94 -0.08 0.48 -1.21 -0.23 0.00 0.00 178.00 177.91 1gq2 s GLU 152 N -6.00 4.62 -0.01 0.86 8.01 -1.26 -4.93 118.70 119.99 1gq2 s GLU 152 Ca -0.14 1.78 0.17 0.00 0.01 0.00 0.00 54.97 56.79 1gq2 s GLU 152 Cb 0.17 -3.22 -0.22 0.00 -4.31 0.00 0.00 34.13 26.55 1gq2 s GLU 152 CO 0.70 0.15 0.61 -1.13 0.01 0.00 0.00 175.26 175.60 1gq2 n SER 153 N 1.68 0.85 -4.08 -0.19 3.41 -1.26 -4.79 113.62 109.24 1gq2 n SER 153 Ca 0.01 -0.59 -0.35 0.00 -0.26 0.00 0.00 58.87 57.68 1gq2 n SER 153 Cb 0.45 1.29 -0.11 0.00 -0.26 0.00 0.00 64.21 65.58 1gq2 n SER 153 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gq2 s VAL 154 N -2.85 3.30 -0.12 -3.33 0.11 -1.26 -4.74 120.40 111.52 1gq2 s VAL 154 Ca 0.02 -2.68 -0.00 0.00 -2.93 0.00 0.00 61.98 56.39 1gq2 s VAL 154 Cb 0.12 -3.22 -0.02 0.00 -1.53 0.00 0.00 36.38 31.73 1gq2 s VAL 154 CO 0.72 -0.79 -0.10 -0.63 -3.33 0.00 0.00 175.10 170.97 1gq2 s ILE 155 N 0.36 3.35 -0.09 7.04 1.09 -1.26 -4.57 121.20 127.11 1gq2 s ILE 155 Ca 0.14 -0.57 0.13 0.00 -1.10 0.00 0.00 60.65 59.24 1gq2 s ILE 155 Cb -0.22 -2.40 -0.19 0.00 -1.06 0.00 0.00 42.46 38.59 1gq2 s ILE 155 CO -0.04 0.54 0.31 0.29 -0.10 0.00 0.00 174.94 175.94 1gq2 n LYS 156 N 3.16 0.73 -3.94 2.79 5.02 0.12 -4.81 118.16 121.23 1gq2 n LYS 156 Ca -0.18 -0.10 -0.10 0.00 -2.02 0.00 0.00 58.31 55.92 1gq2 n LYS 156 Cb 0.53 -1.27 -0.10 0.00 -0.02 0.00 0.00 35.03 34.17 1gq2 n LYS 156 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gq2 s ALA 157 N -2.78 -0.04 -0.10 7.82 0.00 -1.15 -0.97 121.76 124.54 1gq2 s ALA 157 Ca -0.03 -0.48 -0.06 0.00 0.00 0.00 0.00 51.96 51.39 1gq2 s ALA 157 Cb 0.08 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.42 1gq2 s ALA 157 CO 0.52 -0.23 0.24 0.42 0.00 0.00 0.00 175.76 176.71 1gq2 s ILE 158 N -1.92 -0.03 -0.23 0.00 1.01 0.88 -1.70 121.20 119.20 1gq2 s ILE 158 Ca -0.11 0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.63 1gq2 s ILE 158 Cb -0.06 -0.36 0.01 0.00 0.01 0.00 0.00 42.46 42.06 1gq2 s ILE 158 CO -0.02 0.05 -0.07 -0.69 0.00 0.00 0.00 174.94 174.21 1gq2 s VAL 159 N 0.97 2.93 0.10 2.92 1.01 -1.07 0.79 120.40 128.06 1gq2 s VAL 159 Ca -0.07 -0.84 0.10 0.00 0.00 0.00 0.00 61.98 61.17 1gq2 s VAL 159 Cb -0.08 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1gq2 s VAL 159 CO -0.06 0.31 -0.23 -0.69 0.00 0.00 0.00 175.10 174.43 1gq2 s VAL 160 N 1.37 2.51 0.07 2.92 1.01 -0.61 -0.87 120.40 126.80 1gq2 s VAL 160 Ca 0.03 -1.55 -0.11 0.00 0.00 0.00 0.00 61.98 60.35 1gq2 s VAL 160 Cb -0.15 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.13 1gq2 s VAL 160 CO -0.05 0.16 0.23 0.28 0.00 0.00 0.00 175.10 175.72 1gq2 s THR 161 N -1.04 0.11 -0.38 3.92 -1.32 -0.76 -0.74 115.64 115.43 1gq2 s THR 161 Ca 0.15 -0.93 0.04 0.00 -1.21 0.00 0.00 61.69 59.74 1gq2 s THR 161 Cb -0.10 -1.11 0.08 0.00 -1.51 0.00 0.00 72.50 69.86 1gq2 s THR 161 CO 0.07 -0.51 0.93 -0.90 -2.21 0.00 0.00 174.62 172.00 1gq2 n ASP 162 N 0.29 1.99 -1.14 8.08 5.75 -1.26 -1.02 116.55 129.24 1gq2 n ASP 162 Ca -0.17 -1.72 -0.15 0.00 -0.01 0.00 0.00 54.79 52.74 1gq2 n ASP 162 Cb 0.61 -0.05 -0.06 0.00 -1.03 0.00 0.00 41.12 40.58 1gq2 n ASP 162 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gq2 n GLY 163 N -0.02 1.49 0.12 6.12 0.00 -1.25 -4.71 105.19 106.93 1gq2 n GLY 163 Ca 0.03 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.01 1gq2 n GLY 163 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1gq2 h GLU 164 N 0.02 0.00 -1.87 1.61 4.81 -1.83 -1.43 114.58 115.90 1gq2 h GLU 164 Ca -0.31 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.40 1gq2 h GLU 164 Cb 1.08 0.00 -0.38 0.00 0.63 0.00 0.00 28.75 30.09 1gq2 h GLU 164 CO 0.45 0.00 -1.09 -2.13 -0.73 0.00 0.00 179.01 175.51 1gq2 n ARG 165 N -2.41 0.78 -2.40 1.92 0.63 -1.10 -3.19 116.66 110.88 1gq2 n ARG 165 Ca 0.04 -3.16 -0.40 0.00 -0.92 0.00 0.00 57.85 53.40 1gq2 n ARG 165 Cb 0.46 -1.33 -0.03 0.00 0.45 0.00 0.00 32.46 32.01 1gq2 n ARG 165 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1gq2 s ILE 166 N -1.35 3.64 0.00 5.15 -1.09 0.35 -4.50 121.20 123.40 1gq2 s ILE 166 Ca 0.36 0.40 0.00 0.00 -2.23 0.00 0.00 60.65 59.18 1gq2 s ILE 166 Cb 0.21 -4.61 0.00 0.00 -1.58 0.00 0.00 42.46 36.49 1gq2 s ILE 166 CO -0.11 -1.52 0.00 0.18 -1.23 0.00 0.00 174.94 172.26 1gq2 n LEU 167 N 10.24 0.00 -1.90 2.97 4.77 -1.26 -0.26 117.00 131.56 1gq2 n LEU 167 Ca 0.09 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.02 1gq2 n LEU 167 Cb 0.50 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.89 1gq2 n LEU 167 CO 0.71 0.00 1.01 0.61 -1.33 0.00 0.00 177.39 178.39 1gq2 n GLY 168 N 0.00 3.76 0.41 -0.72 0.00 0.11 -4.36 105.19 104.39 1gq2 n GLY 168 Ca 0.00 -1.02 0.12 0.00 0.00 0.00 0.00 46.02 45.12 1gq2 n GLY 168 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gq2 n LEU 169 N -0.23 1.71 0.00 0.99 4.77 0.65 -4.91 117.00 119.97 1gq2 n LEU 169 Ca 0.40 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1gq2 n LEU 169 Cb 1.35 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 42.40 1gq2 n LEU 169 CO 0.41 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1gq2 n GLY 170 N 1.40 -0.33 3.56 -0.72 0.00 -1.21 -4.79 105.19 103.10 1gq2 n GLY 170 Ca 0.10 -1.45 -0.43 0.00 0.00 0.00 0.00 46.02 44.25 1gq2 n GLY 170 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gq2 s ASP 171 N -4.00 6.46 -0.03 1.61 -1.08 -1.19 -0.50 116.67 117.94 1gq2 s ASP 171 Ca 0.00 0.02 0.12 0.00 -0.52 0.00 0.00 52.55 52.17 1gq2 s ASP 171 Cb 0.00 -2.45 0.35 0.00 -1.46 0.00 0.00 42.92 39.36 1gq2 s ASP 171 CO 0.00 -1.11 1.29 0.18 0.52 0.00 0.00 175.17 176.05 1gq2 n LEU 172 N 7.30 3.13 0.00 -1.34 4.77 -0.56 -4.65 117.00 125.65 1gq2 n LEU 172 Ca 0.05 -2.19 0.00 0.00 -0.03 0.00 0.00 56.01 53.84 1gq2 n LEU 172 Cb 0.48 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1gq2 n LEU 172 CO 0.64 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 178.04 1gq2 n GLY 173 N 0.34 2.45 0.11 -0.72 0.00 -1.08 -1.18 105.19 105.10 1gq2 n GLY 173 Ca 0.14 -0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.10 1gq2 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 n TYR 175 N -2.09 0.79 -1.22 0.00 0.53 -0.33 -4.76 117.16 110.08 1gq2 n TYR 175 Ca 0.02 0.30 -0.41 0.00 -1.02 0.00 0.00 57.90 56.79 1gq2 n TYR 175 Cb 0.17 -0.98 -0.07 0.00 -1.03 0.00 0.00 39.34 37.44 1gq2 n TYR 175 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1gq2 n GLY 176 N 0.20 1.98 4.56 2.72 0.00 -0.20 -4.56 105.19 109.89 1gq2 n GLY 176 Ca 0.03 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1gq2 n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq2 n GLY 178 N 4.83 0.00 0.44 -0.02 0.00 -1.26 -4.21 105.19 104.97 1gq2 n GLY 178 Ca 0.48 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.33 1gq2 n GLY 178 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gq2 h ILE 179 N 0.00 0.03 -0.96 -0.61 1.08 -1.87 -1.64 117.51 113.54 1gq2 h ILE 179 Ca 0.00 -0.20 0.25 0.00 -0.39 0.00 0.00 64.86 64.52 1gq2 h ILE 179 Cb 0.00 0.04 -0.13 0.00 -3.07 0.00 0.00 36.82 33.66 1gq2 h ILE 179 CO 0.00 0.00 0.51 -0.65 -0.69 0.00 0.00 178.15 177.33 1gq2 h PRO 180 N -1.27 0.46 -0.67 2.37 0.11 -1.88 0.54 132.00 131.66 1gq2 h PRO 180 Ca -0.11 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.96 1gq2 h PRO 180 Cb 0.83 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.81 1gq2 h PRO 180 CO 0.18 0.31 0.39 0.28 -0.21 0.00 0.00 178.00 178.95 1gq2 h VAL 181 N 0.48 1.20 -0.04 3.15 2.07 -1.89 -0.69 116.25 120.52 1gq2 h VAL 181 Ca 0.62 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 1gq2 h VAL 181 Cb 1.22 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1gq2 h VAL 181 CO -0.51 0.21 -0.01 1.23 0.02 0.00 0.00 177.57 178.51 1gq2 h GLY 182 N 0.92 0.09 0.22 2.17 0.00 0.92 -2.08 103.07 105.30 1gq2 h GLY 182 Ca 0.24 -0.07 0.05 0.00 0.00 0.00 0.00 47.33 47.55 1gq2 h GLY 182 CO -0.04 0.06 -0.27 0.50 0.00 0.00 0.00 176.54 176.79 1gq2 h LYS 183 N -0.27 -0.32 0.00 4.80 1.79 -0.46 -0.87 116.57 121.24 1gq2 h LYS 183 Ca 0.01 0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1gq2 h LYS 183 Cb 0.39 0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1gq2 h LYS 183 CO 0.00 -0.21 -0.01 -0.07 -1.08 0.00 0.00 179.45 178.09 1gq2 h LEU 184 N -0.33 0.00 -1.10 2.94 3.38 -1.11 -0.75 115.31 118.34 1gq2 h LEU 184 Ca 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1gq2 h LEU 184 Cb 0.49 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1gq2 h LEU 184 CO -0.34 0.01 0.48 0.00 0.09 0.00 0.00 178.44 178.68 1gq2 h ALA 185 N 1.99 1.33 0.00 1.53 0.00 -0.43 -1.45 119.26 122.24 1gq2 h ALA 185 Ca -0.00 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 1gq2 h ALA 185 Cb 0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1gq2 h ALA 185 CO 0.00 0.58 -0.81 -0.07 0.00 0.00 0.00 179.25 178.94 1gq2 h LEU 186 N 1.11 0.00 -0.79 0.00 3.38 -0.87 0.97 115.31 119.11 1gq2 h LEU 186 Ca 0.29 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.42 1gq2 h LEU 186 Cb -0.04 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.61 1gq2 h LEU 186 CO -0.05 0.81 0.31 1.88 0.09 0.00 0.00 178.44 181.48 1gq2 h TYR 187 N 0.00 0.52 0.00 1.13 -1.99 -0.24 0.46 116.97 116.85 1gq2 h TYR 187 Ca -0.01 0.04 -0.08 0.00 2.00 0.00 0.00 58.73 60.69 1gq2 h TYR 187 Cb 1.60 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 40.21 1gq2 h TYR 187 CO 0.00 0.02 -0.49 1.15 -0.00 0.00 0.00 178.16 178.83 1gq2 h THR 188 N 0.41 0.91 -0.42 -2.88 2.02 -1.44 -1.29 112.91 110.21 1gq2 h THR 188 Ca 0.45 -1.84 0.02 0.00 0.77 0.00 0.00 66.41 65.81 1gq2 h THR 188 Cb 0.75 1.88 -0.03 0.00 -1.74 0.00 0.00 68.15 69.01 1gq2 h THR 188 CO -0.45 0.31 0.26 0.00 0.37 0.00 0.00 175.52 176.00 1gq2 h ALA 189 N -0.50 0.54 0.00 6.16 0.00 -0.60 -1.46 119.26 123.40 1gq2 h ALA 189 Ca -0.11 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1gq2 h ALA 189 Cb 0.85 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1gq2 h ALA 189 CO -0.07 -0.06 -2.00 0.00 0.00 0.00 0.00 179.25 177.12 1gq2 n GLY 191 N 1.43 -0.61 1.40 0.00 0.00 -0.67 -3.61 105.19 103.12 1gq2 n GLY 191 Ca -0.09 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1gq2 n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq2 n GLY 192 N 1.87 0.71 3.73 -0.02 0.00 -0.55 -4.81 105.19 106.13 1gq2 n GLY 192 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1gq2 n GLY 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gq2 s VAL 193 N -2.24 3.59 0.13 1.61 1.01 -0.66 -0.43 120.40 123.41 1gq2 s VAL 193 Ca 0.00 1.30 -0.31 0.00 0.00 0.00 0.00 61.98 62.97 1gq2 s VAL 193 Cb 0.00 -3.83 -0.10 0.00 0.00 0.00 0.00 36.38 32.45 1gq2 s VAL 193 CO 0.00 0.19 1.63 -0.54 0.00 0.00 0.00 175.10 176.38 1gq2 s LYS 194 N -0.03 4.20 0.16 2.72 1.02 -1.26 -3.83 119.74 122.72 1gq2 s LYS 194 Ca 0.54 2.39 -0.19 0.00 0.02 0.00 0.00 55.97 58.73 1gq2 s LYS 194 Cb -0.33 -3.33 0.07 0.00 -0.52 0.00 0.00 37.83 33.72 1gq2 s LYS 194 CO 0.36 -0.68 1.66 -1.35 -0.92 0.00 0.00 175.35 174.42 1gq2 h PRO 195 N 7.43 -0.06 0.00 -1.68 0.11 -1.94 -2.50 132.00 133.36 1gq2 h PRO 195 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1gq2 h PRO 195 Cb 1.20 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1gq2 h PRO 195 CO 0.93 -0.04 0.16 1.25 -0.21 0.00 0.00 178.00 180.09 1gq2 h HIS 196 N -0.06 0.00 -0.02 0.65 2.76 -1.98 -0.97 115.15 115.54 1gq2 h HIS 196 Ca 0.17 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.34 1gq2 h HIS 196 Cb 0.31 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.27 1gq2 h HIS 196 CO -0.35 0.00 -0.12 1.04 -1.30 0.00 0.00 177.93 177.21 1gq2 n GLN 197 N -2.85 1.63 -4.07 5.26 6.02 -0.94 -4.86 117.38 117.58 1gq2 n GLN 197 Ca -0.02 -1.15 -0.32 0.00 -0.01 0.00 0.00 57.00 55.50 1gq2 n GLN 197 Cb 0.22 -1.48 -0.07 0.00 1.02 0.00 0.00 30.24 29.93 1gq2 n GLN 197 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gq2 s LEU 199 N -2.08 1.40 0.09 0.00 2.96 -0.69 -5.01 118.68 115.36 1gq2 s LEU 199 Ca 0.27 -0.93 -0.29 0.00 -0.22 0.00 0.00 54.13 52.96 1gq2 s LEU 199 Cb -0.12 -0.67 -0.06 0.00 0.50 0.00 0.00 46.19 45.84 1gq2 s LEU 199 CO 0.18 -0.31 0.91 -2.16 -1.32 0.00 0.00 176.35 173.65 1gq2 s PRO 200 N 1.79 4.64 0.00 0.98 0.04 -1.26 -2.58 135.00 138.61 1gq2 s PRO 200 Ca -0.01 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.38 1gq2 s PRO 200 Cb -0.17 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 30.99 1gq2 s PRO 200 CO -0.10 0.23 0.00 0.28 0.04 0.00 0.00 177.00 177.45 1gq2 n VAL 201 N 2.81 0.00 -2.94 -0.36 0.31 -0.05 -1.48 118.33 116.62 1gq2 n VAL 201 Ca 0.01 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.35 1gq2 n VAL 201 Cb 0.49 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 1gq2 n VAL 201 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1gq2 s LEU 203 N 0.00 -0.84 -0.38 7.52 1.43 -0.19 -1.84 118.68 124.38 1gq2 s LEU 203 Ca 0.00 -0.47 -0.26 0.00 -1.03 0.00 0.00 54.13 52.37 1gq2 s LEU 203 Cb 0.00 1.08 0.02 0.00 0.03 0.00 0.00 46.19 47.31 1gq2 s LEU 203 CO 0.00 -0.09 0.94 -0.62 0.23 0.00 0.00 176.35 176.81 1gq2 s ASP 204 N 1.84 6.66 -0.03 2.29 3.68 -0.39 -4.45 116.67 126.27 1gq2 s ASP 204 Ca 0.16 0.53 0.05 0.00 2.13 0.00 0.00 52.55 55.42 1gq2 s ASP 204 Cb 0.01 -2.47 0.10 0.00 -1.45 0.00 0.00 42.92 39.11 1gq2 s ASP 204 CO -0.11 -0.90 1.06 1.33 0.13 0.00 0.00 175.17 176.68 1gq2 n VAL 205 N 6.07 1.22 0.00 1.11 0.24 -1.26 -1.91 118.33 123.79 1gq2 n VAL 205 Ca 0.07 -1.28 0.00 0.00 -2.04 0.00 0.00 64.34 61.09 1gq2 n VAL 205 Cb 0.48 0.33 0.00 0.00 -1.47 0.00 0.00 33.84 33.18 1gq2 n VAL 205 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gq2 n GLY 206 N -0.61 -0.27 3.49 7.63 0.00 -1.26 -0.80 105.19 113.37 1gq2 n GLY 206 Ca 0.05 -2.24 -0.14 0.00 0.00 0.00 0.00 46.02 43.68 1gq2 n GLY 206 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gq2 s THR 207 N 0.00 0.00 -2.16 2.61 -1.32 -0.47 -4.57 115.64 109.73 1gq2 s THR 207 Ca 0.00 -0.03 0.25 0.00 -1.21 0.00 0.00 61.69 60.71 1gq2 s THR 207 Cb 0.00 -0.84 0.25 0.00 -1.51 0.00 0.00 72.50 70.40 1gq2 s THR 207 CO 0.00 -0.01 1.45 0.47 -2.21 0.00 0.00 174.62 174.31 1gq2 n ASP 208 N 2.45 1.65 -4.57 8.08 8.00 -1.26 -3.60 116.55 127.29 1gq2 n ASP 208 Ca -0.15 -1.33 -0.40 0.00 0.71 0.00 0.00 54.79 53.62 1gq2 n ASP 208 Cb 0.56 0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 41.80 1gq2 n ASP 208 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1gq2 s ASN 209 N -2.32 5.63 0.22 -2.24 3.84 -1.26 -4.86 114.94 113.95 1gq2 s ASN 209 Ca 0.26 0.52 -0.08 0.00 0.21 0.00 0.00 52.86 53.77 1gq2 s ASN 209 Cb 0.19 -2.53 0.34 0.00 -0.55 0.00 0.00 41.25 38.71 1gq2 s ASN 209 CO 0.46 -2.06 1.73 -0.33 -2.79 0.00 0.00 177.10 174.11 1gq2 h GLU 210 N 13.48 0.38 -0.83 0.43 4.39 -1.96 -2.01 114.58 128.46 1gq2 h GLU 210 Ca -0.28 -0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.48 1gq2 h GLU 210 Cb 1.14 -0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 29.64 1gq2 h GLU 210 CO 1.17 0.25 0.49 1.15 -1.16 0.00 0.00 179.01 180.91 1gq2 h THR 211 N 0.39 0.96 -0.22 1.13 2.02 -1.99 -2.23 112.91 112.97 1gq2 h THR 211 Ca 0.35 -0.29 -0.04 0.00 0.77 0.00 0.00 66.41 67.19 1gq2 h THR 211 Cb 0.48 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1gq2 h THR 211 CO -0.36 0.16 -0.02 -0.07 0.37 0.00 0.00 175.52 175.60 1gq2 h LEU 212 N 0.86 0.39 -2.04 2.58 3.38 -1.77 -0.82 115.31 117.90 1gq2 h LEU 212 Ca 0.39 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1gq2 h LEU 212 Cb 0.29 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1gq2 h LEU 212 CO -0.22 0.62 0.36 -0.07 0.09 0.00 0.00 178.44 179.22 1gq2 h LEU 213 N 0.15 0.00 0.00 1.67 3.38 -0.84 0.30 115.31 119.96 1gq2 h LEU 213 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1gq2 h LEU 213 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1gq2 h LEU 213 CO 0.01 0.00 -1.87 0.29 0.09 0.00 0.00 178.44 176.97 1gq2 n LYS 214 N -3.32 0.59 -1.91 1.13 5.02 -1.00 -4.94 118.16 113.73 1gq2 n LYS 214 Ca 0.02 -0.17 -0.42 0.00 -2.02 0.00 0.00 58.31 55.72 1gq2 n LYS 214 Cb 0.46 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 33.94 1gq2 n LYS 214 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1gq2 s ASP 215 N -4.30 6.59 0.56 4.39 2.15 0.10 -4.89 116.67 121.26 1gq2 s ASP 215 Ca -0.06 2.50 0.34 0.00 0.43 0.00 0.00 52.55 55.76 1gq2 s ASP 215 Cb 0.14 -2.56 1.51 0.00 -0.30 0.00 0.00 42.92 41.71 1gq2 s ASP 215 CO 0.89 -0.90 2.04 1.55 -0.17 0.00 0.00 175.17 178.58 1gq2 h PRO 216 N 8.41 0.00 -0.01 4.34 0.13 -1.91 -2.91 132.00 140.04 1gq2 h PRO 216 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1gq2 h PRO 216 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1gq2 h PRO 216 CO 0.93 0.03 -0.53 1.28 -0.23 0.00 0.00 178.00 179.48 1gq2 n LEU 217 N -3.17 1.25 -4.65 1.56 4.77 -1.26 -4.96 117.00 110.54 1gq2 n LEU 217 Ca -0.00 -0.43 -0.46 0.00 -0.03 0.00 0.00 56.01 55.09 1gq2 n LEU 217 Cb 0.27 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 1gq2 n LEU 217 CO 0.27 0.25 1.04 0.00 -1.33 0.00 0.00 177.39 177.62 1gq2 n TYR 218 N -0.78 2.07 1.01 -1.77 9.36 -1.10 -4.49 117.16 121.46 1gq2 n TYR 218 Ca 0.08 0.42 0.11 0.00 3.32 0.00 0.00 57.90 61.83 1gq2 n TYR 218 Cb 0.38 -2.46 -0.01 0.00 -0.63 0.00 0.00 39.34 36.62 1gq2 n TYR 218 CO 0.00 0.00 0.00 0.44 0.22 0.00 0.00 176.86 177.52 1gq2 n ILE 219 N 2.45 0.00 -2.59 2.97 -5.35 -1.26 -5.00 119.36 110.58 1gq2 n ILE 219 Ca 0.14 -0.20 -0.10 0.00 -0.27 0.00 0.00 62.75 62.33 1gq2 n ILE 219 Cb 0.29 1.15 0.05 0.00 -1.74 0.00 0.00 39.64 39.38 1gq2 n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1gq2 n GLY 220 N 1.43 1.09 3.73 3.28 0.00 -1.26 -5.02 105.19 108.45 1gq2 n GLY 220 Ca 0.08 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 1gq2 n GLY 220 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gq2 s LEU 221 N 0.00 4.38 -1.04 0.99 1.43 -1.26 -4.91 118.68 118.27 1gq2 s LEU 221 Ca 0.28 2.60 -0.06 0.00 -1.03 0.00 0.00 54.13 55.92 1gq2 s LEU 221 Cb -0.02 -3.61 0.04 0.00 0.03 0.00 0.00 46.19 42.64 1gq2 s LEU 221 CO 0.19 -0.71 2.67 0.54 0.23 0.00 0.00 176.35 179.26 1gq2 n ARG 222 N 2.92 3.71 -3.67 1.70 5.12 -1.26 -4.43 116.66 120.75 1gq2 n ARG 222 Ca 0.09 -2.81 -0.15 0.00 -1.93 0.00 0.00 57.85 53.06 1gq2 n ARG 222 Cb 0.40 -2.48 -0.07 0.00 -1.16 0.00 0.00 32.46 29.15 1gq2 n ARG 222 CO 0.00 0.00 0.00 -3.38 -1.93 0.00 0.00 177.63 172.32 1gq2 s HIS 223 N -0.67 -0.34 0.70 -1.55 -3.43 -1.26 -5.06 115.29 103.68 1gq2 s HIS 223 Ca 0.59 0.50 -0.17 0.00 -0.80 0.00 0.00 55.06 55.18 1gq2 s HIS 223 Cb 0.25 0.21 -0.06 0.00 -1.43 0.00 0.00 32.58 31.55 1gq2 s HIS 223 CO -0.12 -0.50 0.36 1.63 -2.00 0.00 0.00 174.74 174.12 1gq2 n LYS 224 N 0.99 0.26 -1.78 -0.38 4.76 -1.24 -1.36 118.16 119.41 1gq2 n LYS 224 Ca -0.20 0.12 -0.41 0.00 -2.87 0.00 0.00 58.31 54.94 1gq2 n LYS 224 Cb 0.57 -1.67 -0.01 0.00 -1.84 0.00 0.00 35.03 32.08 1gq2 n LYS 224 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1gq2 s ARG 225 N -2.45 4.11 -0.10 1.97 0.52 -1.24 -4.31 118.95 117.45 1gq2 s ARG 225 Ca 0.63 2.58 -0.22 0.00 -0.52 0.00 0.00 55.73 58.20 1gq2 s ARG 225 Cb -0.36 -3.00 -0.03 0.00 0.52 0.00 0.00 34.95 32.07 1gq2 s ARG 225 CO 0.60 -0.60 0.66 0.42 0.02 0.00 0.00 175.30 176.40 1gq2 s ILE 226 N -0.40 5.06 0.00 1.52 -1.09 0.02 -4.93 121.20 121.38 1gq2 s ILE 226 Ca 0.60 1.33 0.00 0.00 -2.23 0.00 0.00 60.65 60.35 1gq2 s ILE 226 Cb -0.47 -3.99 0.00 0.00 -1.58 0.00 0.00 42.46 36.41 1gq2 s ILE 226 CO 0.54 0.23 0.00 0.54 -1.23 0.00 0.00 174.94 175.01 1gq2 n ARG 227 N 4.05 3.00 0.00 2.79 1.74 -1.26 -4.56 116.66 122.43 1gq2 n ARG 227 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1gq2 n ARG 227 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.95 1gq2 n ARG 227 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gq2 n GLY 228 N 5.00 0.08 0.37 -0.13 0.00 -1.26 -3.70 105.19 105.55 1gq2 n GLY 228 Ca 0.00 -0.95 0.11 0.00 0.00 0.00 0.00 46.02 45.19 1gq2 n GLY 228 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1gq2 h GLN 229 N 0.00 0.76 -0.25 1.61 5.75 -1.99 -1.59 115.11 119.40 1gq2 h GLN 229 Ca 0.00 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.47 1gq2 h GLN 229 Cb 0.00 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.36 1gq2 h GLN 229 CO 0.00 0.50 0.11 0.00 -2.65 0.00 0.00 178.83 176.79 1gq2 h ALA 230 N 1.59 0.30 0.15 3.38 0.00 -1.96 0.24 119.26 122.97 1gq2 h ALA 230 Ca 0.49 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.41 1gq2 h ALA 230 Cb 0.72 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1gq2 h ALA 230 CO -0.26 -0.29 -0.10 -0.92 0.00 0.00 0.00 179.25 177.68 1gq2 h TYR 231 N 0.24 -0.25 -0.95 0.00 3.20 -1.39 -1.52 116.97 116.30 1gq2 h TYR 231 Ca 0.11 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.04 1gq2 h TYR 231 Cb 0.05 0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.34 1gq2 h TYR 231 CO -0.10 -0.15 0.61 -0.44 -1.64 0.00 0.00 178.16 176.43 1gq2 h ASP 232 N -0.24 0.97 0.14 -2.11 3.32 -1.03 -1.41 116.42 116.05 1gq2 h ASP 232 Ca -0.01 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1gq2 h ASP 232 Cb 0.21 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1gq2 h ASP 232 CO 0.01 0.61 -0.43 0.44 -1.72 0.00 0.00 179.24 178.15 1gq2 h ASP 233 N 1.10 0.39 0.14 6.45 3.32 -0.72 -1.91 116.42 125.19 1gq2 h ASP 233 Ca 0.41 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 1gq2 h ASP 233 Cb 0.17 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1gq2 h ASP 233 CO -0.17 0.78 -0.10 0.25 -1.72 0.00 0.00 179.24 178.27 1gq2 h LEU 234 N 0.30 -0.26 -0.98 1.55 5.85 -0.25 -1.02 115.31 120.50 1gq2 h LEU 234 Ca 0.02 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1gq2 h LEU 234 Cb 0.89 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.95 1gq2 h LEU 234 CO 0.07 -0.16 0.65 -0.07 -0.34 0.00 0.00 178.44 178.59 1gq2 h LEU 235 N -0.25 1.09 -0.43 2.25 -0.00 -1.19 -0.00 115.31 116.78 1gq2 h LEU 235 Ca -0.01 -0.02 -0.05 0.00 -0.00 0.00 0.00 57.88 57.81 1gq2 h LEU 235 Cb 0.22 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 40.60 1gq2 h LEU 235 CO -0.00 0.77 0.09 0.44 -0.00 0.00 0.00 178.44 179.73 1gq2 h ASP 236 N 1.28 0.67 -0.73 -0.43 3.32 -1.10 -2.84 116.42 116.59 1gq2 h ASP 236 Ca 0.38 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1gq2 h ASP 236 Cb -0.06 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 1gq2 h ASP 236 CO -0.11 0.75 0.35 -0.08 -1.72 0.00 0.00 179.24 178.43 1gq2 h GLU 237 N 0.57 1.05 0.00 3.56 4.81 -0.71 -0.32 114.58 123.53 1gq2 h GLU 237 Ca 0.13 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1gq2 h GLU 237 Cb 0.35 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1gq2 h GLU 237 CO 0.01 0.82 0.00 0.34 -0.73 0.00 0.00 179.01 179.45 1gq2 n PHE 238 N -4.41 0.00 0.00 0.92 7.35 -0.06 0.04 117.46 121.29 1gq2 n PHE 238 Ca 0.06 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.75 1gq2 n PHE 238 Cb 0.13 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.96 1gq2 n PHE 238 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1gq2 n GLU 240 N -0.06 0.00 -0.04 -4.13 0.00 -0.13 -1.05 120.64 115.22 1gq2 n GLU 240 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.06 1gq2 n GLU 240 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 31.40 1gq2 n GLU 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1gq2 h ALA 241 N 0.00 0.24 0.01 4.31 0.00 -0.63 -1.85 119.26 121.34 1gq2 h ALA 241 Ca 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1gq2 h ALA 241 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1gq2 h ALA 241 CO 0.00 -0.23 -0.07 0.28 0.00 0.00 0.00 179.25 179.23 1gq2 h VAL 242 N 0.21 0.83 0.00 0.00 2.07 -1.32 -2.05 116.25 115.99 1gq2 h VAL 242 Ca 0.07 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.54 1gq2 h VAL 242 Cb 0.06 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1gq2 h VAL 242 CO -0.01 0.00 -0.25 0.71 0.02 0.00 0.00 177.57 178.04 1gq2 h THR 243 N -0.13 0.71 -0.14 2.57 1.35 -1.75 0.24 112.91 115.76 1gq2 h THR 243 Ca 0.02 -1.06 -0.09 0.00 -0.55 0.00 0.00 66.41 64.73 1gq2 h THR 243 Cb 0.15 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1gq2 h THR 243 CO -0.06 0.24 -0.28 0.28 -0.25 0.00 0.00 175.52 175.45 1gq2 h SER 244 N 0.00 0.50 0.17 5.36 0.02 -1.05 0.24 113.55 118.79 1gq2 h SER 244 Ca -0.00 -0.55 -0.01 0.00 -0.84 0.00 0.00 61.79 60.39 1gq2 h SER 244 Cb 0.65 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1gq2 h SER 244 CO 0.03 0.96 -0.08 -0.09 -1.14 0.00 0.00 176.83 176.50 1gq2 h ARG 245 N 0.06 -0.23 0.00 3.45 2.43 -1.19 -3.36 114.38 115.54 1gq2 h ARG 245 Ca 0.01 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1gq2 h ARG 245 Cb 0.87 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1gq2 h ARG 245 CO 0.06 0.14 -0.40 0.66 -1.51 0.00 0.00 179.97 178.92 1gq2 n TYR 246 N -4.92 0.44 0.00 2.20 0.53 0.82 -5.02 117.16 111.21 1gq2 n TYR 246 Ca -0.07 0.13 0.00 0.00 -1.02 0.00 0.00 57.90 56.94 1gq2 n TYR 246 Cb 0.24 -0.60 0.00 0.00 -1.03 0.00 0.00 39.34 37.94 1gq2 n TYR 246 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1gq2 n GLY 247 N 1.39 0.64 1.68 2.72 0.00 0.84 -4.59 105.19 107.87 1gq2 n GLY 247 Ca 0.05 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1gq2 n GLY 247 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gq2 n ASN 249 N 0.00 0.00 -4.70 1.61 3.02 -1.26 -4.36 115.26 109.58 1gq2 n ASN 249 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 1gq2 n ASN 249 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1gq2 n ASN 249 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gq2 s LEU 251 N 2.39 4.21 -0.26 0.00 0.20 -0.14 -4.32 118.68 120.77 1gq2 s LEU 251 Ca 0.79 1.34 -0.02 0.00 0.69 0.00 0.00 54.13 56.93 1gq2 s LEU 251 Cb -0.46 -3.38 0.03 0.00 -0.43 0.00 0.00 46.19 41.94 1gq2 s LEU 251 CO 0.35 -0.41 -0.04 -0.63 -0.29 0.00 0.00 176.35 175.33 1gq2 s ILE 252 N 2.03 2.99 -0.38 6.68 1.09 -0.39 -0.09 121.20 133.12 1gq2 s ILE 252 Ca 0.43 -1.01 -0.10 0.00 -1.10 0.00 0.00 60.65 58.87 1gq2 s ILE 252 Cb -0.17 -2.53 0.05 0.00 -1.06 0.00 0.00 42.46 38.74 1gq2 s ILE 252 CO 0.15 0.17 0.21 -1.58 -0.10 0.00 0.00 174.94 173.79 1gq2 s GLN 253 N 1.34 2.72 0.24 2.79 0.74 0.24 -2.45 119.66 125.27 1gq2 s GLN 253 Ca 0.00 -1.23 -0.30 0.00 0.05 0.00 0.00 55.36 53.89 1gq2 s GLN 253 Cb -0.17 -3.71 -0.09 0.00 1.10 0.00 0.00 33.01 30.15 1gq2 s GLN 253 CO -0.04 -0.78 1.10 -0.06 -0.55 0.00 0.00 175.29 174.96 1gq2 s PHE 254 N 1.49 3.59 -0.02 1.67 0.40 -0.75 -1.58 117.98 122.78 1gq2 s PHE 254 Ca 0.02 1.66 -0.01 0.00 -0.60 0.00 0.00 56.93 57.99 1gq2 s PHE 254 Cb -0.21 -3.28 0.01 0.00 0.51 0.00 0.00 43.02 40.05 1gq2 s PHE 254 CO 0.05 -0.58 0.04 -2.00 0.70 0.00 0.00 175.22 173.43 1gq2 s GLU 255 N -1.00 0.03 -1.31 0.44 2.56 0.08 -1.70 118.70 117.82 1gq2 s GLU 255 Ca 0.47 0.07 -0.21 0.00 0.00 0.00 0.00 54.97 55.30 1gq2 s GLU 255 Cb -0.31 -0.02 0.02 0.00 2.00 0.00 0.00 34.13 35.83 1gq2 s GLU 255 CO 0.38 -0.03 0.51 -0.25 -0.56 0.00 0.00 175.26 175.31 1gq2 n ASP 256 N 3.22 -2.67 -4.89 -1.70 10.43 -1.26 -4.18 116.55 115.49 1gq2 n ASP 256 Ca -0.14 -1.22 -0.21 0.00 2.57 0.00 0.00 54.79 55.78 1gq2 n ASP 256 Cb 0.58 -2.05 -0.03 0.00 1.84 0.00 0.00 41.12 41.46 1gq2 n ASP 256 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1gq2 s PHE 257 N -3.77 3.24 0.78 1.24 0.40 -1.26 -2.73 117.98 115.88 1gq2 s PHE 257 Ca 0.32 -0.09 -0.11 0.00 -0.60 0.00 0.00 56.93 56.46 1gq2 s PHE 257 Cb -0.16 -1.52 0.06 0.00 0.51 0.00 0.00 43.02 41.91 1gq2 s PHE 257 CO 0.95 0.45 1.10 0.00 0.70 0.00 0.00 175.22 178.42 1gq2 s ALA 258 N -2.08 2.22 0.01 5.36 0.00 -1.26 -4.51 121.76 121.51 1gq2 s ALA 258 Ca 0.34 0.30 -0.03 0.00 0.00 0.00 0.00 51.96 52.57 1gq2 s ALA 258 Cb -0.08 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 1gq2 s ALA 258 CO 0.27 -1.80 1.05 -0.97 0.00 0.00 0.00 175.76 174.31 1gq2 h ASN 259 N -1.12 -0.20 -0.26 0.00 -1.24 -1.98 0.11 115.58 110.88 1gq2 h ASN 259 Ca -0.44 0.03 0.06 0.00 0.71 0.00 0.00 56.30 56.67 1gq2 h ASN 259 Cb 1.23 0.09 -0.08 0.00 0.73 0.00 0.00 38.32 40.29 1gq2 h ASN 259 CO 0.51 -0.03 -0.31 0.00 -1.29 0.00 0.00 177.43 176.31 1gq2 h ALA 260 N -0.96 -0.26 -0.61 1.57 0.00 -2.01 -2.23 119.26 114.76 1gq2 h ALA 260 Ca 0.01 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1gq2 h ALA 260 Cb 0.04 0.64 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1gq2 h ALA 260 CO -0.08 -0.75 0.35 -0.91 0.00 0.00 0.00 179.25 177.86 1gq2 h ASN 261 N -0.32 0.53 -0.07 0.00 2.35 -1.88 -2.33 115.58 113.86 1gq2 h ASN 261 Ca 0.13 0.02 0.04 0.00 -0.55 0.00 0.00 56.30 55.94 1gq2 h ASN 261 Cb 0.53 -0.09 -0.05 0.00 0.05 0.00 0.00 38.32 38.76 1gq2 h ASN 261 CO -0.43 0.36 -0.29 0.00 -1.65 0.00 0.00 177.43 175.42 1gq2 h ALA 262 N 1.30 -0.35 0.30 -0.83 0.00 -0.20 -0.37 119.26 119.10 1gq2 h ALA 262 Ca 0.26 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1gq2 h ALA 262 Cb 0.11 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1gq2 h ALA 262 CO -0.15 -0.77 -0.14 0.74 0.00 0.00 0.00 179.25 178.93 1gq2 h PHE 263 N -0.39 -0.37 -0.65 0.00 -1.00 -1.32 -1.91 116.94 111.30 1gq2 h PHE 263 Ca 0.08 -0.01 0.08 0.00 2.81 0.00 0.00 57.97 60.93 1gq2 h PHE 263 Cb 0.51 0.12 -0.06 0.00 3.61 0.00 0.00 35.95 40.13 1gq2 h PHE 263 CO -0.35 -0.05 0.31 0.07 -1.61 0.00 0.00 178.31 176.68 1gq2 h ARG 264 N -0.71 0.54 -0.65 1.51 0.11 -1.40 -0.01 114.38 113.77 1gq2 h ARG 264 Ca -0.04 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 59.99 1gq2 h ARG 264 Cb 0.48 -0.12 -0.03 0.00 1.11 0.00 0.00 29.97 31.41 1gq2 h ARG 264 CO 0.07 0.36 0.33 -0.07 0.10 0.00 0.00 179.97 180.75 1gq2 h LEU 265 N 0.55 0.85 0.41 0.08 3.38 -1.07 0.14 115.31 119.66 1gq2 h LEU 265 Ca 0.31 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1gq2 h LEU 265 Cb 0.31 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1gq2 h LEU 265 CO -0.25 0.73 -0.21 0.25 0.09 0.00 0.00 178.44 179.05 1gq2 h LEU 266 N 0.90 -0.51 -1.27 1.67 5.85 -0.47 -1.22 115.31 120.26 1gq2 h LEU 266 Ca 0.23 0.02 0.07 0.00 0.84 0.00 0.00 57.88 59.04 1gq2 h LEU 266 Cb 0.10 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 1gq2 h LEU 266 CO -0.03 -0.35 0.53 -0.74 -0.34 0.00 0.00 178.44 177.51 1gq2 h HIS 267 N -0.57 0.89 -0.30 1.25 2.76 -0.80 0.56 115.15 118.93 1gq2 h HIS 267 Ca -0.05 0.02 -0.15 0.00 -2.20 0.00 0.00 60.37 57.99 1gq2 h HIS 267 Cb 0.45 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 1gq2 h HIS 267 CO -0.06 0.46 -0.41 -0.22 -1.30 0.00 0.00 177.93 176.40 1gq2 h LYS 268 N 0.87 0.74 0.00 5.26 3.64 -0.28 -3.35 116.57 123.45 1gq2 h LYS 268 Ca 0.36 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1gq2 h LYS 268 Cb 0.27 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1gq2 h LYS 268 CO -0.13 1.01 -1.27 0.66 -2.27 0.00 0.00 179.45 177.45 1gq2 n TYR 269 N -4.04 0.00 -0.34 1.91 0.53 -0.50 -4.62 117.16 110.09 1gq2 n TYR 269 Ca -0.02 0.00 0.08 0.00 -1.02 0.00 0.00 57.90 56.94 1gq2 n TYR 269 Cb 0.54 -0.20 0.17 0.00 -1.03 0.00 0.00 39.34 38.82 1gq2 n TYR 269 CO 0.00 0.00 0.00 -2.13 -1.02 0.00 0.00 176.86 173.71 1gq2 n ARG 270 N -1.74 -0.08 0.00 -0.72 0.63 0.19 -0.62 116.66 114.32 1gq2 n ARG 270 Ca -0.01 1.49 0.12 0.00 -0.92 0.00 0.00 57.85 58.53 1gq2 n ARG 270 Cb 0.30 -2.26 0.19 0.00 0.45 0.00 0.00 32.46 31.13 1gq2 n ARG 270 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1gq2 n ASN 271 N -5.54 0.84 -0.05 6.15 3.02 -1.26 -4.32 115.26 114.09 1gq2 n ASN 271 Ca 0.17 -0.64 -0.17 0.00 -0.03 0.00 0.00 54.58 53.91 1gq2 n ASN 271 Cb 0.54 0.39 -0.14 0.00 -0.61 0.00 0.00 39.78 39.97 1gq2 n ASN 271 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1gq2 n LYS 272 N -1.19 0.70 -4.57 3.52 4.81 0.21 -5.01 118.16 116.64 1gq2 n LYS 272 Ca 0.07 0.21 -0.27 0.00 -0.87 0.00 0.00 58.31 57.45 1gq2 n LYS 272 Cb 0.35 -1.65 -0.09 0.00 0.02 0.00 0.00 35.03 33.66 1gq2 n LYS 272 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1gq2 s TYR 273 N -2.55 1.90 -0.97 5.64 1.51 -0.21 -5.07 117.35 117.61 1gq2 s TYR 273 Ca -0.22 -1.09 -0.19 0.00 -1.01 0.00 0.00 57.07 54.56 1gq2 s TYR 273 Cb 0.07 -1.34 0.12 0.00 -0.11 0.00 0.00 41.96 40.71 1gq2 s TYR 273 CO 0.74 -0.05 1.21 0.00 -1.11 0.00 0.00 175.55 176.33 1gq2 s THR 275 N 2.97 0.14 0.11 0.00 -1.32 -1.26 -1.27 115.64 115.01 1gq2 s THR 275 Ca 0.36 -1.15 -0.25 0.00 -1.21 0.00 0.00 61.69 59.44 1gq2 s THR 275 Cb -0.04 -1.30 0.07 0.00 -1.51 0.00 0.00 72.50 69.72 1gq2 s THR 275 CO -0.09 -0.63 0.61 0.72 -2.21 0.00 0.00 174.62 173.02 1gq2 s PHE 276 N -3.74 -0.56 -0.27 9.09 -0.12 -1.02 -4.46 117.98 116.89 1gq2 s PHE 276 Ca 0.04 0.51 -0.09 0.00 -0.05 0.00 0.00 56.93 57.34 1gq2 s PHE 276 Cb 0.04 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.91 1gq2 s PHE 276 CO -0.10 -0.79 0.13 1.21 -0.05 0.00 0.00 175.22 175.62 1gq2 s ASN 277 N -2.39 5.56 0.09 1.98 3.84 -1.26 -1.82 114.94 120.95 1gq2 s ASN 277 Ca -0.02 -0.14 -0.24 0.00 0.21 0.00 0.00 52.86 52.67 1gq2 s ASN 277 Cb -0.01 -2.02 -0.14 0.00 -0.55 0.00 0.00 41.25 38.54 1gq2 s ASN 277 CO -0.08 -0.05 1.72 -0.78 -2.79 0.00 0.00 177.10 175.12 1gq2 h ASP 278 N 8.31 -0.14 0.02 -4.21 3.58 -1.67 -0.47 116.42 121.84 1gq2 h ASP 278 Ca -0.36 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.08 1gq2 h ASP 278 Cb 1.18 0.05 -0.00 0.00 1.72 0.00 0.00 39.33 42.27 1gq2 h ASP 278 CO 0.57 -0.08 -0.04 0.44 -2.88 0.00 0.00 179.24 177.24 1gq2 h ASP 279 N -0.12 0.07 0.00 2.28 3.32 -1.95 0.27 116.42 120.29 1gq2 h ASP 279 Ca 0.00 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 56.84 1gq2 h ASP 279 Cb 0.12 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 1gq2 h ASP 279 CO -0.01 0.13 -1.13 0.40 -1.72 0.00 0.00 179.24 176.91 1gq2 h ILE 280 N 0.07 0.89 0.06 0.35 2.04 -1.75 -3.32 117.51 115.85 1gq2 h ILE 280 Ca 0.02 -2.10 -0.37 0.00 1.00 0.00 0.00 64.86 63.42 1gq2 h ILE 280 Cb 0.13 2.11 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 1gq2 h ILE 280 CO 0.01 0.30 -2.16 0.00 0.00 0.00 0.00 178.15 176.29 1gq2 n GLN 281 N -4.46 0.70 -0.06 2.37 6.02 -0.20 -3.68 117.38 118.07 1gq2 n GLN 281 Ca -0.29 0.20 -0.06 0.00 -0.01 0.00 0.00 57.00 56.85 1gq2 n GLN 281 Cb 0.64 -1.64 0.14 0.00 1.02 0.00 0.00 30.24 30.40 1gq2 n GLN 281 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1gq2 h GLY 282 N 1.97 0.76 1.09 1.08 0.00 -0.49 -1.45 103.07 106.03 1gq2 h GLY 282 Ca -0.47 -0.60 -0.17 0.00 0.00 0.00 0.00 47.33 46.09 1gq2 h GLY 282 CO 0.02 0.55 -0.46 -0.84 0.00 0.00 0.00 176.54 175.81 1gq2 h THR 283 N 0.63 1.28 -0.48 4.70 2.02 -1.57 -2.62 112.91 116.88 1gq2 h THR 283 Ca 0.10 -1.64 0.01 0.00 0.77 0.00 0.00 66.41 65.65 1gq2 h THR 283 Cb 0.64 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.62 1gq2 h THR 283 CO 0.05 0.53 0.30 0.00 0.37 0.00 0.00 175.52 176.77 1gq2 h ALA 284 N 0.69 0.60 0.06 6.16 0.00 -1.59 0.15 119.26 125.34 1gq2 h ALA 284 Ca 0.03 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1gq2 h ALA 284 Cb 1.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1gq2 h ALA 284 CO 0.11 0.02 -0.20 1.03 0.00 0.00 0.00 179.25 180.21 1gq2 h SER 285 N 0.61 -0.56 0.02 0.00 0.87 -1.16 -0.34 113.55 113.00 1gq2 h SER 285 Ca 0.18 0.07 -0.08 0.00 -1.23 0.00 0.00 61.79 60.73 1gq2 h SER 285 Cb -0.04 0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1gq2 h SER 285 CO -0.06 -0.27 -0.23 1.62 -0.53 0.00 0.00 176.83 177.36 1gq2 h VAL 286 N -0.35 1.24 0.01 2.23 3.04 -1.18 -1.15 116.25 120.09 1gq2 h VAL 286 Ca 0.04 -1.14 -0.00 0.00 -1.01 0.00 0.00 66.70 64.59 1gq2 h VAL 286 Cb 0.39 1.35 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 1gq2 h VAL 286 CO -0.14 0.35 -0.00 0.00 -1.01 0.00 0.00 177.57 176.77 1gq2 h ALA 287 N 1.45 -0.01 -0.26 3.17 0.00 -0.21 -2.31 119.26 121.09 1gq2 h ALA 287 Ca 0.05 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1gq2 h ALA 287 Cb 0.58 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1gq2 h ALA 287 CO 0.04 -0.42 -0.19 0.28 0.00 0.00 0.00 179.25 178.96 1gq2 h VAL 288 N -0.18 1.24 -0.20 0.00 2.07 -0.95 -2.34 116.25 115.89 1gq2 h VAL 288 Ca -0.00 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 1gq2 h VAL 288 Cb 0.17 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1gq2 h VAL 288 CO 0.00 0.36 0.11 0.00 0.02 0.00 0.00 177.57 178.06 1gq2 h ALA 289 N 1.39 1.81 0.16 1.67 0.00 -0.94 0.86 119.26 124.21 1gq2 h ALA 289 Ca 0.07 -0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.64 1gq2 h ALA 289 Cb 0.56 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.30 1gq2 h ALA 289 CO 0.04 0.16 -1.30 0.78 0.00 0.00 0.00 179.25 178.93 1gq2 h GLY 290 N 0.34 0.61 1.13 0.00 0.00 -0.90 -2.75 103.07 101.49 1gq2 h GLY 290 Ca 0.07 -1.38 -0.14 0.00 0.00 0.00 0.00 47.33 45.88 1gq2 h GLY 290 CO -0.01 1.21 -0.27 1.41 0.00 0.00 0.00 176.54 178.88 1gq2 h LEU 291 N 0.21 1.02 -0.97 3.11 3.38 -1.05 0.37 115.31 121.37 1gq2 h LEU 291 Ca -0.20 -0.41 0.04 0.00 0.09 0.00 0.00 57.88 57.40 1gq2 h LEU 291 Cb 1.98 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 42.39 1gq2 h LEU 291 CO 0.24 1.21 0.63 -0.07 0.09 0.00 0.00 178.44 180.55 1gq2 h LEU 292 N 0.83 1.04 -0.21 1.67 4.07 -0.91 -0.15 115.31 121.66 1gq2 h LEU 292 Ca 0.09 -0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.91 1gq2 h LEU 292 Cb 0.86 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.37 1gq2 h LEU 292 CO 0.08 0.70 -0.41 0.00 -1.08 0.00 0.00 178.44 177.73 1gq2 h ALA 293 N 1.41 0.33 -0.55 1.53 0.00 -1.16 -3.16 119.26 117.66 1gq2 h ALA 293 Ca 0.40 -0.46 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1gq2 h ALA 293 Cb 0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1gq2 h ALA 293 CO -0.14 0.44 0.37 0.00 0.00 0.00 0.00 179.25 179.92 1gq2 h ALA 294 N 0.61 1.87 -0.28 0.00 0.00 0.59 -1.81 119.26 120.23 1gq2 h ALA 294 Ca 0.01 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1gq2 h ALA 294 Cb 1.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1gq2 h ALA 294 CO 0.09 0.03 0.35 -0.07 0.00 0.00 0.00 179.25 179.65 1gq2 h LEU 295 N 0.50 0.00 0.00 0.00 3.38 -1.01 0.46 115.31 118.64 1gq2 h LEU 295 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1gq2 h LEU 295 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1gq2 h LEU 295 CO -0.07 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.00 1gq2 n ARG 296 N -3.64 0.15 -0.09 1.13 1.74 -0.68 -1.35 116.66 113.91 1gq2 n ARG 296 Ca 0.04 0.07 -0.15 0.00 -0.77 0.00 0.00 57.85 57.04 1gq2 n ARG 296 Cb 0.49 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.35 1gq2 n ARG 296 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1gq2 n ILE 297 N -1.41 1.06 1.06 0.55 5.41 0.15 -4.45 119.36 121.73 1gq2 n ILE 297 Ca 0.08 -0.37 0.13 0.00 1.00 0.00 0.00 62.75 63.59 1gq2 n ILE 297 Cb 0.25 -1.33 0.60 0.00 -0.71 0.00 0.00 39.64 38.45 1gq2 n ILE 297 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1gq2 n THR 298 N -3.29 0.19 -3.81 1.39 -2.24 -0.67 -4.94 114.28 100.93 1gq2 n THR 298 Ca -0.34 0.05 -0.26 0.00 -2.27 0.00 0.00 64.05 61.22 1gq2 n THR 298 Cb 0.83 -0.61 0.03 0.00 -2.10 0.00 0.00 70.33 68.48 1gq2 n THR 298 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1gq2 n LYS 299 N -1.40 -5.37 -1.65 -0.78 4.76 -0.46 -4.97 118.16 108.29 1gq2 n LYS 299 Ca 0.09 0.62 0.00 0.00 -2.87 0.00 0.00 58.31 56.15 1gq2 n LYS 299 Cb 0.26 -5.37 0.00 0.00 -1.84 0.00 0.00 35.03 28.08 1gq2 n LYS 299 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1gq2 n ASN 300 N -2.94 0.00 -4.88 4.39 6.94 -1.21 -5.09 115.26 112.47 1gq2 n ASN 300 Ca -0.11 -0.97 -0.30 0.00 -0.02 0.00 0.00 54.58 53.17 1gq2 n ASN 300 Cb 0.59 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.97 1gq2 n ASN 300 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1gq2 s ARG 301 N -1.92 3.27 0.45 -3.83 1.81 -1.26 -4.86 118.95 112.60 1gq2 s ARG 301 Ca 0.00 -0.54 0.12 0.00 -1.72 0.00 0.00 55.73 53.58 1gq2 s ARG 301 Cb 0.00 -2.93 1.03 0.00 -0.45 0.00 0.00 34.95 32.60 1gq2 s ARG 301 CO 0.00 0.58 2.06 1.25 -0.68 0.00 0.00 175.30 178.51 1gq2 h LEU 302 N 3.00 0.31 0.00 2.53 5.85 -1.96 -0.72 115.31 124.32 1gq2 h LEU 302 Ca -0.46 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1gq2 h LEU 302 Cb 1.17 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1gq2 h LEU 302 CO 0.72 0.21 0.00 -1.54 -0.34 0.00 0.00 178.44 177.49 1gq2 n SER 303 N -4.48 0.00 0.00 1.25 3.41 -1.26 -2.15 113.62 110.39 1gq2 n SER 303 Ca 0.04 -0.90 0.11 0.00 -0.26 0.00 0.00 58.87 57.85 1gq2 n SER 303 Cb 0.18 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.06 1gq2 n SER 303 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1gq2 n ASP 304 N -0.89 0.70 -4.89 4.04 8.00 -0.28 -4.97 116.55 118.25 1gq2 n ASP 304 Ca 0.14 -0.60 -0.29 0.00 0.71 0.00 0.00 54.79 54.75 1gq2 n ASP 304 Cb 0.06 1.08 0.06 0.00 -0.02 0.00 0.00 41.12 42.30 1gq2 n ASP 304 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1gq2 s HIS 305 N -3.13 3.19 -0.25 1.24 3.76 -0.91 -5.04 115.29 114.14 1gq2 s HIS 305 Ca 0.04 0.88 -0.03 0.00 -0.15 0.00 0.00 55.06 55.81 1gq2 s HIS 305 Cb 0.15 -3.16 0.08 0.00 1.11 0.00 0.00 32.58 30.77 1gq2 s HIS 305 CO 0.85 -1.32 0.08 0.99 -0.85 0.00 0.00 174.74 174.49 1gq2 s THR 306 N -3.37 0.40 -0.03 1.30 2.01 -1.26 -4.85 115.64 109.83 1gq2 s THR 306 Ca 0.59 -0.80 -0.19 0.00 0.31 0.00 0.00 61.69 61.60 1gq2 s THR 306 Cb -0.11 -1.14 -0.05 0.00 0.01 0.00 0.00 72.50 71.21 1gq2 s THR 306 CO 0.50 -0.48 0.54 -0.69 -0.69 0.00 0.00 174.62 173.79 1gq2 s VAL 307 N 1.89 5.00 -0.15 3.82 1.01 0.12 -0.75 120.40 131.33 1gq2 s VAL 307 Ca 0.05 1.11 0.02 0.00 0.00 0.00 0.00 61.98 63.16 1gq2 s VAL 307 Cb -0.17 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.36 1gq2 s VAL 307 CO -0.20 0.41 -0.21 -0.22 0.00 0.00 0.00 175.10 174.89 1gq2 s LEU 308 N -0.09 2.07 -0.16 3.92 2.96 -0.19 -0.24 118.68 126.96 1gq2 s LEU 308 Ca 0.29 -0.60 -0.07 0.00 -0.22 0.00 0.00 54.13 53.52 1gq2 s LEU 308 Cb -0.17 -1.42 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 1gq2 s LEU 308 CO 0.15 0.05 0.09 -0.36 -1.32 0.00 0.00 176.35 174.95 1gq2 s PHE 309 N 1.00 3.37 -0.53 5.38 0.40 0.97 -1.40 117.98 127.17 1gq2 s PHE 309 Ca -0.03 0.27 -0.15 0.00 -0.60 0.00 0.00 56.93 56.41 1gq2 s PHE 309 Cb -0.15 -2.03 0.12 0.00 0.51 0.00 0.00 43.02 41.48 1gq2 s PHE 309 CO -0.06 0.38 0.48 -1.14 0.70 0.00 0.00 175.22 175.58 1gq2 s GLN 310 N -0.15 2.95 0.00 0.44 0.74 0.25 -1.21 119.66 122.68 1gq2 s GLN 310 Ca 0.09 -1.67 0.00 0.00 0.05 0.00 0.00 55.36 53.83 1gq2 s GLN 310 Cb -0.12 -4.25 0.00 0.00 1.10 0.00 0.00 33.01 29.74 1gq2 s GLN 310 CO 0.01 -1.28 0.00 0.41 -0.55 0.00 0.00 175.29 173.88 1gq2 n GLY 311 N 5.22 3.45 2.69 2.59 0.00 0.20 -1.18 105.19 118.16 1gq2 n GLY 311 Ca -0.13 -1.76 -0.00 0.00 0.00 0.00 0.00 46.02 44.12 1gq2 n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 n ALA 312 N -1.07 2.66 -2.29 4.61 0.00 -1.25 -4.15 120.51 119.02 1gq2 n ALA 312 Ca 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 53.44 51.12 1gq2 n ALA 312 Cb 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1gq2 n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gq2 n GLY 313 N -0.72 2.85 0.40 0.00 0.00 -1.26 -4.61 105.19 101.85 1gq2 n GLY 313 Ca 0.01 -1.81 -0.11 0.00 0.00 0.00 0.00 46.02 44.11 1gq2 n GLY 313 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1gq2 h GLU 314 N 0.00 -0.35 -0.07 1.61 5.08 -1.93 0.16 114.58 119.08 1gq2 h GLU 314 Ca 0.00 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1gq2 h GLU 314 Cb 0.00 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1gq2 h GLU 314 CO 0.00 -0.23 0.02 0.00 -1.00 0.00 0.00 179.01 177.79 1gq2 h ALA 315 N 0.31 0.09 0.55 3.43 0.00 -1.88 -0.31 119.26 121.46 1gq2 h ALA 315 Ca 0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1gq2 h ALA 315 Cb 0.59 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1gq2 h ALA 315 CO -0.55 -0.28 -0.30 0.00 0.00 0.00 0.00 179.25 178.11 1gq2 h ALA 316 N 0.81 -0.80 -0.88 0.00 0.00 -1.79 0.99 119.26 117.59 1gq2 h ALA 316 Ca 0.02 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1gq2 h ALA 316 Cb 0.24 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1gq2 h ALA 316 CO 0.00 -0.96 0.58 -0.07 0.00 0.00 0.00 179.25 178.81 1gq2 h LEU 317 N -0.80 1.00 0.05 0.00 3.38 -0.73 0.45 115.31 118.67 1gq2 h LEU 317 Ca -0.07 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1gq2 h LEU 317 Cb 0.63 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1gq2 h LEU 317 CO 0.10 0.72 -0.03 1.23 0.09 0.00 0.00 178.44 180.55 1gq2 h GLY 318 N 1.18 -0.07 1.00 0.83 0.00 -0.90 -2.32 103.07 102.78 1gq2 h GLY 318 Ca 0.33 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1gq2 h GLY 318 CO -0.08 -0.03 0.23 -2.22 0.00 0.00 0.00 176.54 174.45 1gq2 h ILE 319 N -0.42 1.10 -0.68 2.60 2.04 -0.44 -2.45 117.51 119.26 1gq2 h ILE 319 Ca -0.01 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.72 1gq2 h ILE 319 Cb 0.38 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 1gq2 h ILE 319 CO 0.01 0.09 0.39 0.00 0.00 0.00 0.00 178.15 178.65 1gq2 h ALA 320 N 1.12 0.91 -0.43 1.87 0.00 -0.13 -0.35 119.26 122.25 1gq2 h ALA 320 Ca 0.13 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1gq2 h ALA 320 Cb -0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1gq2 h ALA 320 CO -0.03 0.10 0.25 -0.97 0.00 0.00 0.00 179.25 178.60 1gq2 h ASN 321 N 0.74 0.52 -0.45 0.00 -0.73 -1.15 -1.80 115.58 112.70 1gq2 h ASN 321 Ca 0.30 -0.06 -0.07 0.00 1.87 0.00 0.00 56.30 58.33 1gq2 h ASN 321 Cb 0.14 -0.13 -0.02 0.00 0.27 0.00 0.00 38.32 38.58 1gq2 h ASN 321 CO -0.16 0.43 0.04 -0.07 -0.37 0.00 0.00 177.43 177.30 1gq2 h LEU 322 N 0.56 0.80 -0.70 0.34 3.38 -0.95 -2.41 115.31 116.33 1gq2 h LEU 322 Ca 0.15 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1gq2 h LEU 322 Cb 0.01 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1gq2 h LEU 322 CO -0.03 0.84 0.46 0.40 0.09 0.00 0.00 178.44 180.20 1gq2 h ILE 323 N 0.79 1.18 0.00 1.22 2.04 -0.70 -0.39 117.51 121.64 1gq2 h ILE 323 Ca 0.16 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1gq2 h ILE 323 Cb 0.42 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1gq2 h ILE 323 CO 0.01 0.17 0.00 0.52 0.00 0.00 0.00 178.15 178.86 1gq2 n VAL 324 N -4.60 0.00 -0.69 1.67 0.31 -0.71 -4.62 118.33 109.69 1gq2 n VAL 324 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1gq2 n VAL 324 Cb 0.02 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 1gq2 n VAL 324 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gq2 n ALA 326 N 0.73 -0.15 0.00 3.52 0.00 -0.16 -4.62 120.51 119.83 1gq2 n ALA 326 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1gq2 n ALA 326 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.34 1gq2 n ALA 326 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1gq2 n GLN 328 N -0.53 0.00 0.29 0.00 6.02 -1.26 -3.05 117.38 118.86 1gq2 n GLN 328 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 57.00 57.17 1gq2 n GLN 328 Cb 0.07 0.00 0.98 0.00 1.02 0.00 0.00 30.24 32.31 1gq2 n GLN 328 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1gq2 h LYS 329 N 0.00 0.00 0.00 -1.09 1.57 -1.85 0.30 116.57 115.50 1gq2 h LYS 329 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gq2 h LYS 329 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1gq2 h LYS 329 CO 0.00 0.00 -0.16 0.39 -0.57 0.00 0.00 179.45 179.11 1gq2 n GLU 330 N -3.57 0.14 0.00 3.15 1.02 -1.17 -4.91 120.64 115.31 1gq2 n GLU 330 Ca -0.02 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1gq2 n GLU 330 Cb 0.15 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 1gq2 n GLU 330 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gq2 n GLY 331 N 1.41 0.94 3.87 0.62 0.00 0.10 -5.11 105.19 107.02 1gq2 n GLY 331 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1gq2 n GLY 331 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gq2 s VAL 332 N -2.00 4.70 0.47 1.61 1.01 -1.24 -5.01 120.40 119.94 1gq2 s VAL 332 Ca 0.00 0.90 -0.09 0.00 0.00 0.00 0.00 61.98 62.79 1gq2 s VAL 332 Cb 0.00 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 1gq2 s VAL 332 CO 0.00 -1.08 0.82 -0.94 0.00 0.00 0.00 175.10 173.90 1gq2 s SER 333 N -4.04 6.38 0.22 3.32 1.04 -1.26 -4.19 113.70 115.16 1gq2 s SER 333 Ca 0.55 1.11 -0.07 0.00 0.48 0.00 0.00 55.95 58.01 1gq2 s SER 333 Cb -0.11 -2.32 0.36 0.00 0.10 0.00 0.00 66.02 64.05 1gq2 s SER 333 CO 0.51 -0.55 1.72 0.50 0.98 0.00 0.00 173.24 176.40 1gq2 h LYS 334 N 0.59 0.35 -0.30 4.02 1.63 -1.97 -0.98 116.57 119.92 1gq2 h LYS 334 Ca -0.47 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.30 1gq2 h LYS 334 Cb 1.19 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.73 1gq2 h LYS 334 CO 0.63 0.23 0.13 1.49 -3.45 0.00 0.00 179.45 178.48 1gq2 h GLU 335 N 0.36 0.44 -0.79 1.90 4.81 -2.00 -2.29 114.58 117.01 1gq2 h GLU 335 Ca 0.35 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.46 1gq2 h GLU 335 Cb 0.51 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 1gq2 h GLU 335 CO -0.38 0.44 0.31 1.49 -0.73 0.00 0.00 179.01 180.13 1gq2 h GLU 336 N 0.34 1.19 -0.34 1.92 4.57 -1.80 -2.84 114.58 117.62 1gq2 h GLU 336 Ca 0.10 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 1gq2 h GLU 336 Cb 0.15 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1gq2 h GLU 336 CO -0.01 0.96 0.19 0.00 -1.18 0.00 0.00 179.01 178.97 1gq2 h ALA 337 N 1.18 0.44 0.00 2.92 0.00 -0.99 -2.65 119.26 120.15 1gq2 h ALA 337 Ca 0.26 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1gq2 h ALA 337 Cb 0.22 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1gq2 h ALA 337 CO -0.02 -0.04 -0.15 0.82 0.00 0.00 0.00 179.25 179.85 1gq2 h ILE 338 N 0.43 0.86 0.00 0.00 2.04 -1.28 -2.30 117.51 117.27 1gq2 h ILE 338 Ca 0.12 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1gq2 h ILE 338 Cb 0.05 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1gq2 h ILE 338 CO -0.02 0.15 0.00 0.11 0.00 0.00 0.00 178.15 178.39 1gq2 h LYS 339 N 0.00 0.00 -0.57 2.37 1.57 -1.23 -2.69 116.57 116.01 1gq2 h LYS 339 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gq2 h LYS 339 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1gq2 h LYS 339 CO 0.02 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.44 1gq2 n ARG 340 N -2.37 2.35 -4.09 3.15 1.74 -0.86 -4.85 116.66 111.72 1gq2 n ARG 340 Ca 0.02 -2.09 -0.33 0.00 -0.77 0.00 0.00 57.85 54.67 1gq2 n ARG 340 Cb 0.24 -1.45 -0.16 0.00 -1.02 0.00 0.00 32.46 30.07 1gq2 n ARG 340 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1gq2 s ILE 341 N -1.24 2.23 0.51 0.55 1.01 -1.02 -0.70 121.20 122.54 1gq2 s ILE 341 Ca 0.39 -1.01 0.03 0.00 0.00 0.00 0.00 60.65 60.05 1gq2 s ILE 341 Cb 0.20 -2.01 0.03 0.00 0.01 0.00 0.00 42.46 40.69 1gq2 s ILE 341 CO 0.27 0.43 0.22 0.79 0.00 0.00 0.00 174.94 176.64 1gq2 n TRP 342 N 4.61 0.17 -3.47 3.97 7.02 0.66 -4.90 117.44 125.51 1gq2 n TRP 342 Ca -0.19 -2.32 0.01 0.00 -1.02 0.00 0.00 57.50 53.98 1gq2 n TRP 342 Cb 0.49 -0.38 -0.05 0.00 -2.42 0.00 0.00 31.31 28.94 1gq2 n TRP 342 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1gq2 s VAL 344 N -2.69 -0.19 0.10 -0.99 1.01 -0.35 -0.02 120.40 117.28 1gq2 s VAL 344 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.15 1gq2 s VAL 344 Cb -0.01 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.37 1gq2 s VAL 344 CO 0.10 0.00 0.05 -0.90 0.00 0.00 0.00 175.10 174.36 1gq2 n ASP 345 N 4.21 1.66 0.30 3.32 3.85 -0.47 0.63 116.55 130.04 1gq2 n ASP 345 Ca -0.13 -1.39 0.17 0.00 -0.71 0.00 0.00 54.79 52.73 1gq2 n ASP 345 Cb 0.55 0.02 0.87 0.00 -1.35 0.00 0.00 41.12 41.21 1gq2 n ASP 345 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1gq2 h SER 346 N 0.17 0.00 0.11 -1.12 4.64 -2.00 0.70 113.55 116.04 1gq2 h SER 346 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1gq2 h SER 346 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1gq2 h SER 346 CO 0.12 0.00 -0.67 0.29 -0.87 0.00 0.00 176.83 175.69 1gq2 n LYS 347 N -3.09 0.46 0.00 4.77 5.02 -1.26 -5.08 118.16 118.97 1gq2 n LYS 347 Ca -0.01 -0.35 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 1gq2 n LYS 347 Cb 0.36 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1gq2 n LYS 347 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gq2 n GLY 348 N 1.46 0.42 3.72 0.72 0.00 0.24 -4.80 105.19 106.94 1gq2 n GLY 348 Ca 0.07 -2.26 -0.43 0.00 0.00 0.00 0.00 46.02 43.40 1gq2 n GLY 348 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1gq2 n LEU 349 N 0.00 3.90 -4.57 0.99 7.94 -1.26 -1.37 117.00 122.62 1gq2 n LEU 349 Ca 0.00 1.13 -0.43 0.00 -1.11 0.00 0.00 56.01 55.60 1gq2 n LEU 349 Cb 0.00 -1.54 -0.04 0.00 0.53 0.00 0.00 43.42 42.38 1gq2 n LEU 349 CO 0.00 -0.03 0.80 -0.63 -1.11 0.00 0.00 177.39 176.42 1gq2 s ILE 350 N 0.25 4.42 0.22 1.96 1.01 -1.26 -4.91 121.20 122.88 1gq2 s ILE 350 Ca 0.68 0.83 0.08 0.00 0.00 0.00 0.00 60.65 62.25 1gq2 s ILE 350 Cb -0.55 -4.47 -0.05 0.00 0.01 0.00 0.00 42.46 37.40 1gq2 s ILE 350 CO 0.45 -0.87 -0.15 0.68 0.00 0.00 0.00 174.94 175.04 1gq2 s VAL 351 N 3.90 1.86 0.24 2.92 -7.23 -1.26 -3.91 120.40 116.92 1gq2 s VAL 351 Ca 0.39 -2.23 -0.31 0.00 -1.81 0.00 0.00 61.98 58.02 1gq2 s VAL 351 Cb -0.09 -2.08 -0.13 0.00 0.56 0.00 0.00 36.38 34.63 1gq2 s VAL 351 CO 0.27 -0.55 1.40 1.17 -0.31 0.00 0.00 175.10 177.08 1gq2 n LYS 352 N -0.39 2.04 -0.90 4.82 0.00 0.12 -1.54 118.16 122.31 1gq2 n LYS 352 Ca -0.08 0.72 0.00 0.00 0.00 0.00 0.00 58.31 58.96 1gq2 n LYS 352 Cb 0.60 -2.38 0.00 0.00 0.00 0.00 0.00 35.03 33.25 1gq2 n LYS 352 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1gq2 n GLY 353 N 2.10 0.67 3.76 3.14 0.00 -1.26 -4.85 105.19 108.75 1gq2 n GLY 353 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1gq2 n GLY 353 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gq2 s ARG 354 N -0.31 2.63 0.71 1.61 3.00 -0.59 -5.02 118.95 120.98 1gq2 s ARG 354 Ca 0.00 1.47 -0.11 0.00 -1.00 0.00 0.00 55.73 56.08 1gq2 s ARG 354 Cb 0.00 -1.92 0.01 0.00 0.00 0.00 0.00 34.95 33.04 1gq2 s ARG 354 CO 0.00 -1.40 1.09 0.00 0.00 0.00 0.00 175.30 174.99 1gq2 s ALA 356 N -2.28 2.85 -1.17 6.12 0.00 -1.26 -4.38 121.76 121.65 1gq2 s ALA 356 Ca 0.68 -0.31 -0.11 0.00 0.00 0.00 0.00 51.96 52.23 1gq2 s ALA 356 Cb -0.22 -3.04 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 1gq2 s ALA 356 CO 0.43 -1.16 0.80 0.43 0.00 0.00 0.00 175.76 176.26 1gq2 n SER 357 N -3.03 -4.39 -4.32 0.00 7.64 -1.26 -5.00 113.62 103.26 1gq2 n SER 357 Ca 0.07 -0.88 -0.28 0.00 1.01 0.00 0.00 58.87 58.79 1gq2 n SER 357 Cb 0.57 -4.06 -0.14 0.00 -1.01 0.00 0.00 64.21 59.57 1gq2 n SER 357 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1gq2 s LEU 358 N -6.25 2.19 0.25 -3.43 1.02 -1.26 -5.05 118.68 106.14 1gq2 s LEU 358 Ca 0.33 -0.59 0.05 0.00 0.02 0.00 0.00 54.13 53.93 1gq2 s LEU 358 Cb -0.09 -1.16 -0.03 0.00 0.02 0.00 0.00 46.19 44.93 1gq2 s LEU 358 CO 0.82 0.21 0.35 0.42 0.02 0.00 0.00 176.35 178.17 1gq2 s THR 359 N -0.85 5.14 0.40 5.49 -4.23 -1.26 -4.91 115.64 115.41 1gq2 s THR 359 Ca 0.10 -1.02 0.13 0.00 -1.18 0.00 0.00 61.69 59.72 1gq2 s THR 359 Cb -0.10 -3.80 0.34 0.00 1.34 0.00 0.00 72.50 70.28 1gq2 s THR 359 CO 0.03 -0.32 1.90 -0.65 -0.54 0.00 0.00 174.62 175.03 1gq2 h PRO 360 N 1.18 0.52 -0.15 3.99 0.11 -2.01 0.35 132.00 136.00 1gq2 h PRO 360 Ca -0.51 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 65.38 1gq2 h PRO 360 Cb 1.23 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1gq2 h PRO 360 CO 0.61 0.34 -0.65 0.93 -0.21 0.00 0.00 178.00 179.02 1gq2 h GLU 361 N 0.54 0.58 -0.08 1.05 3.07 -2.01 -3.20 114.58 114.52 1gq2 h GLU 361 Ca 0.40 -0.42 -0.23 0.00 -0.50 0.00 0.00 59.36 58.61 1gq2 h GLU 361 Cb 0.79 0.07 0.01 0.00 -0.84 0.00 0.00 28.75 28.78 1gq2 h GLU 361 CO -0.15 1.04 -0.85 0.87 -1.40 0.00 0.00 179.01 178.52 1gq2 h LYS 362 N 0.42 0.71 -0.14 2.33 1.57 -1.48 -3.09 116.57 116.89 1gq2 h LYS 362 Ca -0.02 -0.66 0.04 0.00 -1.87 0.00 0.00 60.65 58.14 1gq2 h LYS 362 Cb 1.23 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.70 1gq2 h LYS 362 CO 0.12 1.26 0.46 1.49 -0.57 0.00 0.00 179.45 182.21 1gq2 h GLU 363 N 0.39 0.00 -0.24 3.15 4.57 -0.38 0.17 114.58 122.25 1gq2 h GLU 363 Ca -0.08 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 1gq2 h GLU 363 Cb 1.49 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.07 1gq2 h GLU 363 CO 0.17 0.00 0.05 0.45 -1.18 0.00 0.00 179.01 178.50 1gq2 h HIS 364 N 0.00 0.33 -0.23 0.92 3.86 -1.54 -2.82 115.15 115.68 1gq2 h HIS 364 Ca 0.06 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.23 1gq2 h HIS 364 Cb 0.99 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 29.33 1gq2 h HIS 364 CO 0.00 0.31 -0.02 1.19 0.86 0.00 0.00 177.93 180.27 1gq2 n PHE 365 N -4.39 0.79 -2.81 2.45 3.01 0.59 -4.94 117.46 112.15 1gq2 n PHE 365 Ca 0.00 -1.03 -0.43 0.00 1.01 0.00 0.00 57.45 57.00 1gq2 n PHE 365 Cb 0.16 -0.32 -0.04 0.00 -0.01 0.00 0.00 39.48 39.28 1gq2 n PHE 365 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1gq2 s ALA 366 N -2.92 3.20 0.33 4.37 0.00 -1.07 -4.79 121.76 120.90 1gq2 s ALA 366 Ca 0.41 -0.91 0.07 0.00 0.00 0.00 0.00 51.96 51.53 1gq2 s ALA 366 Cb 0.34 -3.68 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 1gq2 s ALA 366 CO 0.06 -2.17 0.37 -1.01 0.00 0.00 0.00 175.76 173.01 1gq2 s HIS 367 N 3.86 3.01 -0.11 0.00 3.76 -1.25 -3.93 115.29 120.63 1gq2 s HIS 367 Ca 0.36 -0.26 -0.29 0.00 -0.15 0.00 0.00 55.06 54.71 1gq2 s HIS 367 Cb -0.11 -1.87 -0.04 0.00 1.11 0.00 0.00 32.58 31.68 1gq2 s HIS 367 CO 0.25 0.11 1.53 -1.21 -0.85 0.00 0.00 174.74 174.57 1gq2 s GLU 368 N -4.07 4.15 -0.25 1.40 2.02 -1.26 0.11 118.70 120.81 1gq2 s GLU 368 Ca 0.42 1.96 -0.30 0.00 0.02 0.00 0.00 54.97 57.08 1gq2 s GLU 368 Cb -0.07 -3.92 0.17 0.00 0.10 0.00 0.00 34.13 30.40 1gq2 s GLU 368 CO 0.28 -0.86 1.26 -1.58 0.02 0.00 0.00 175.26 174.38 1gq2 s HIS 369 N 4.01 -0.13 0.83 1.61 2.46 -1.26 -4.95 115.29 117.87 1gq2 s HIS 369 Ca 0.67 0.21 -0.11 0.00 0.47 0.00 0.00 55.06 56.30 1gq2 s HIS 369 Cb -0.29 0.48 0.09 0.00 -0.13 0.00 0.00 32.58 32.74 1gq2 s HIS 369 CO 0.25 -0.13 1.09 0.00 -2.47 0.00 0.00 174.74 173.48 1gq2 s GLU 373 N -4.98 1.02 0.00 0.00 2.02 -1.26 -4.94 118.70 110.57 1gq2 s GLU 373 Ca 0.62 -0.24 0.00 0.00 0.02 0.00 0.00 54.97 55.37 1gq2 s GLU 373 Cb -0.17 -1.87 0.00 0.00 0.10 0.00 0.00 34.13 32.19 1gq2 s GLU 373 CO 0.56 -2.18 0.00 1.63 0.02 0.00 0.00 175.26 175.29 1gq2 n LYS 375 N -3.65 0.00 -2.07 1.61 5.02 -1.26 -5.04 118.16 112.77 1gq2 n LYS 375 Ca 0.13 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.99 1gq2 n LYS 375 Cb 0.60 -0.16 -0.03 0.00 -0.02 0.00 0.00 35.03 35.42 1gq2 n LYS 375 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1gq2 s ASN 376 N -2.07 6.71 0.24 4.39 3.84 -1.26 -4.79 114.94 122.01 1gq2 s ASN 376 Ca 0.00 2.19 -0.07 0.00 0.21 0.00 0.00 52.86 55.19 1gq2 s ASN 376 Cb 0.00 -2.54 0.24 0.00 -0.55 0.00 0.00 41.25 38.40 1gq2 s ASN 376 CO 0.00 -0.87 1.91 0.25 -2.79 0.00 0.00 177.10 175.59 1gq2 h LEU 377 N 9.72 1.04 -0.81 3.21 5.85 -1.99 -2.19 115.31 130.15 1gq2 h LEU 377 Ca -0.38 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.25 1gq2 h LEU 377 Cb 1.17 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 1gq2 h LEU 377 CO 0.95 0.74 0.17 -0.08 -0.34 0.00 0.00 178.44 179.88 1gq2 h GLU 378 N 1.23 1.07 -0.60 1.25 4.81 -1.94 -0.78 114.58 119.62 1gq2 h GLU 378 Ca 0.35 -0.24 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 1gq2 h GLU 378 Cb -0.10 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 1gq2 h GLU 378 CO -0.09 0.94 0.08 -0.44 -0.73 0.00 0.00 179.01 178.77 1gq2 h ASP 379 N 1.02 0.96 -0.80 1.04 3.32 -1.89 -1.57 116.42 118.49 1gq2 h ASP 379 Ca 0.21 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1gq2 h ASP 379 Cb 0.35 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 1gq2 h ASP 379 CO -0.00 0.99 0.42 0.40 -1.72 0.00 0.00 179.24 179.33 1gq2 h ILE 380 N 0.90 1.24 -0.56 0.35 2.04 -1.08 0.12 117.51 120.52 1gq2 h ILE 380 Ca 0.18 -0.64 -0.08 0.00 1.00 0.00 0.00 64.86 65.32 1gq2 h ILE 380 Cb 0.45 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1gq2 h ILE 380 CO 0.02 0.28 0.04 0.58 0.00 0.00 0.00 178.15 179.07 1gq2 h VAL 381 N 1.13 1.25 -0.15 1.67 2.07 -0.79 -0.12 116.25 121.31 1gq2 h VAL 381 Ca 0.28 -1.02 -0.13 0.00 0.82 0.00 0.00 66.70 66.64 1gq2 h VAL 381 Cb 0.07 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1gq2 h VAL 381 CO -0.04 0.37 -0.49 0.11 0.02 0.00 0.00 177.57 177.54 1gq2 h LYS 382 N 0.86 0.38 0.08 1.57 1.57 -0.72 -0.50 116.57 119.82 1gq2 h LYS 382 Ca 0.17 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1gq2 h LYS 382 Cb 0.45 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1gq2 h LYS 382 CO 0.02 0.79 -0.04 0.22 -0.57 0.00 0.00 179.45 179.87 1gq2 h ASP 383 N 0.30 -0.10 0.71 0.86 1.82 -0.48 -3.34 116.42 116.20 1gq2 h ASP 383 Ca 0.02 -0.48 -0.10 0.00 -0.39 0.00 0.00 57.03 56.07 1gq2 h ASP 383 Cb 0.97 0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.99 1gq2 h ASP 383 CO 0.08 0.57 -0.48 0.40 -1.61 0.00 0.00 179.24 178.20 1gq2 h ILE 384 N -0.89 1.15 -6.69 2.25 1.08 -1.12 -3.48 117.51 109.82 1gq2 h ILE 384 Ca -0.01 -1.76 -0.52 0.00 -0.39 0.00 0.00 64.86 62.18 1gq2 h ILE 384 Cb 0.57 2.00 0.01 0.00 -3.07 0.00 0.00 36.82 36.34 1gq2 h ILE 384 CO 0.02 0.47 -0.98 0.29 -0.69 0.00 0.00 178.15 177.26 1gq2 n LYS 385 N -3.69 -0.74 -1.53 2.37 5.02 -0.20 -4.93 118.16 114.46 1gq2 n LYS 385 Ca -0.01 0.34 -0.30 0.00 -2.02 0.00 0.00 58.31 56.32 1gq2 n LYS 385 Cb 0.55 -2.95 0.09 0.00 -0.02 0.00 0.00 35.03 32.69 1gq2 n LYS 385 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1gq2 s PRO 386 N -6.49 2.15 -0.01 1.97 0.04 -1.26 -4.96 135.00 126.44 1gq2 s PRO 386 Ca 0.38 0.71 0.19 0.00 0.04 0.00 0.00 61.00 62.32 1gq2 s PRO 386 Cb -0.19 -1.92 -0.23 0.00 0.04 0.00 0.00 34.50 32.20 1gq2 s PRO 386 CO 0.93 -1.59 0.66 0.25 0.04 0.00 0.00 177.00 177.28 1gq2 n THR 387 N -3.42 0.00 -3.87 1.26 -2.24 0.07 -4.88 114.28 101.20 1gq2 n THR 387 Ca 0.07 -0.19 -0.22 0.00 -2.27 0.00 0.00 64.05 61.45 1gq2 n THR 387 Cb 0.56 0.69 -0.17 0.00 -2.10 0.00 0.00 70.33 69.31 1gq2 n THR 387 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gq2 s VAL 388 N -2.93 0.40 -0.28 2.28 1.01 -1.15 -2.29 120.40 117.44 1gq2 s VAL 388 Ca 0.02 0.06 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 1gq2 s VAL 388 Cb 0.13 -0.52 0.03 0.00 0.00 0.00 0.00 36.38 36.02 1gq2 s VAL 388 CO 0.77 0.24 0.00 -0.22 0.00 0.00 0.00 175.10 175.89 1gq2 s LEU 389 N 1.65 3.58 -0.20 3.92 0.20 0.12 -1.02 118.68 126.93 1gq2 s LEU 389 Ca 0.00 -0.91 -0.03 0.00 0.69 0.00 0.00 54.13 53.88 1gq2 s LEU 389 Cb -0.13 -1.75 -0.01 0.00 -0.43 0.00 0.00 46.19 43.87 1gq2 s LEU 389 CO -0.04 -0.18 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.14 1gq2 s ILE 390 N 1.37 3.26 -0.31 6.68 1.01 -0.49 -0.35 121.20 132.36 1gq2 s ILE 390 Ca -0.00 -0.54 -0.10 0.00 0.00 0.00 0.00 60.65 60.01 1gq2 s ILE 390 Cb -0.18 -2.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.83 1gq2 s ILE 390 CO -0.01 0.45 0.16 -0.83 0.00 0.00 0.00 174.94 174.71 1gq2 s GLY 391 N 1.22 1.88 -0.33 6.18 0.00 0.30 -0.58 107.32 115.98 1gq2 s GLY 391 Ca 0.03 -1.38 0.16 0.00 0.00 0.00 0.00 44.72 43.53 1gq2 s GLY 391 CO -0.02 0.70 1.04 3.33 0.00 0.00 0.00 173.10 178.15 1gq2 n VAL 392 N 5.00 0.80 -0.45 1.40 0.24 -0.32 -0.88 118.33 124.11 1gq2 n VAL 392 Ca -0.14 -2.74 0.00 0.00 -2.04 0.00 0.00 64.34 59.43 1gq2 n VAL 392 Cb 0.49 0.75 0.00 0.00 -1.47 0.00 0.00 33.84 33.61 1gq2 n VAL 392 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gq2 n ALA 393 N -0.18 1.51 -2.30 2.33 0.00 -1.05 -4.55 120.51 116.27 1gq2 n ALA 393 Ca 0.07 -0.66 -0.18 0.00 0.00 0.00 0.00 53.44 52.66 1gq2 n ALA 393 Cb 0.83 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.26 1gq2 n ALA 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gq2 n ALA 394 N -0.21 -0.62 -2.75 0.00 0.00 -1.26 -4.92 120.51 110.73 1gq2 n ALA 394 Ca 0.00 0.16 -0.44 0.00 0.00 0.00 0.00 53.44 53.17 1gq2 n ALA 394 Cb 0.31 -1.93 -0.06 0.00 0.00 0.00 0.00 19.45 17.76 1gq2 n ALA 394 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gq2 s ILE 395 N -2.84 4.91 0.00 0.00 -1.09 -1.26 -4.89 121.20 116.02 1gq2 s ILE 395 Ca 0.00 -0.50 0.00 0.00 -2.23 0.00 0.00 60.65 57.92 1gq2 s ILE 395 Cb 0.00 -4.27 0.00 0.00 -1.58 0.00 0.00 42.46 36.61 1gq2 s ILE 395 CO 0.00 -0.77 0.00 0.61 -1.23 0.00 0.00 174.94 173.55 1gq2 n GLY 396 N 5.17 0.00 2.75 6.18 0.00 -1.26 -2.42 105.19 115.61 1gq2 n GLY 396 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 1gq2 n GLY 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq2 n GLY 397 N 0.00 5.85 0.37 -0.02 0.00 -1.26 -2.95 105.19 107.18 1gq2 n GLY 397 Ca 0.00 -2.63 0.14 0.00 0.00 0.00 0.00 46.02 43.54 1gq2 n GLY 397 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 h ALA 398 N 3.38 2.10 -0.95 4.61 0.00 -1.18 -3.24 119.26 123.99 1gq2 h ALA 398 Ca 0.42 -0.01 -0.73 0.00 0.00 0.00 0.00 54.91 54.60 1gq2 h ALA 398 Cb 0.37 -0.06 -0.13 0.00 0.00 0.00 0.00 17.79 17.97 1gq2 h ALA 398 CO 1.12 -0.27 2.08 1.19 0.00 0.00 0.00 179.25 183.36 1gq2 n PHE 399 N -4.47 3.94 -0.89 0.00 3.72 -0.34 -4.95 117.46 114.48 1gq2 n PHE 399 Ca 0.12 -3.00 -0.29 0.00 -0.05 0.00 0.00 57.45 54.24 1gq2 n PHE 399 Cb 0.47 -2.25 0.21 0.00 -0.94 0.00 0.00 39.48 36.96 1gq2 n PHE 399 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1gq2 s THR 400 N 1.92 2.10 0.45 4.37 -4.23 -1.22 -4.68 115.64 114.35 1gq2 s THR 400 Ca 0.44 0.03 0.11 0.00 -1.18 0.00 0.00 61.69 61.10 1gq2 s THR 400 Cb 0.06 -2.32 0.24 0.00 1.34 0.00 0.00 72.50 71.82 1gq2 s THR 400 CO -0.00 -0.04 2.06 0.06 -0.54 0.00 0.00 174.62 176.16 1gq2 h GLN 401 N -2.19 0.24 0.39 3.99 3.07 -1.93 0.58 115.11 119.27 1gq2 h GLN 401 Ca -0.57 -0.02 -0.02 0.00 0.09 0.00 0.00 58.65 58.13 1gq2 h GLN 401 Cb 1.33 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 28.84 1gq2 h GLN 401 CO 0.54 0.22 -0.19 1.96 0.09 0.00 0.00 178.83 181.44 1gq2 h GLN 402 N 0.25 -0.51 -0.32 0.06 7.50 -1.96 0.82 115.11 120.95 1gq2 h GLN 402 Ca 0.06 0.03 0.07 0.00 0.50 0.00 0.00 58.65 59.31 1gq2 h GLN 402 Cb 0.07 0.12 -0.06 0.00 0.05 0.00 0.00 27.48 27.65 1gq2 h GLN 402 CO -0.01 -0.21 -0.09 0.82 -1.50 0.00 0.00 178.83 177.84 1gq2 h ILE 403 N -0.81 0.65 -0.60 2.54 1.08 -1.78 0.84 117.51 119.43 1gq2 h ILE 403 Ca -0.05 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.41 1gq2 h ILE 403 Cb 0.54 0.65 -0.03 0.00 -3.07 0.00 0.00 36.82 34.91 1gq2 h ILE 403 CO 0.09 0.00 0.35 -0.07 -0.69 0.00 0.00 178.15 177.83 1gq2 h LEU 404 N -0.02 0.72 -0.26 1.44 3.38 -0.85 -2.30 115.31 117.42 1gq2 h LEU 404 Ca 0.16 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 1gq2 h LEU 404 Cb 0.26 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1gq2 h LEU 404 CO -0.34 0.56 -0.12 -0.61 0.09 0.00 0.00 178.44 178.02 1gq2 h GLN 405 N 0.83 0.55 -1.03 1.13 5.75 0.03 -2.17 115.11 120.19 1gq2 h GLN 405 Ca 0.22 -0.24 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 1gq2 h GLN 405 Cb -0.01 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.52 1gq2 h GLN 405 CO -0.04 0.80 0.00 -0.25 -2.65 0.00 0.00 178.83 176.69 1gq2 n ASP 406 N -4.47 0.00 0.00 -0.69 10.43 0.21 -0.89 116.55 121.14 1gq2 n ASP 406 Ca -0.04 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.32 1gq2 n ASP 406 Cb 0.35 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.31 1gq2 n ASP 406 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1gq2 n ALA 408 N 0.74 0.00 -0.01 2.24 0.00 -0.82 -1.53 120.51 121.14 1gq2 n ALA 408 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1gq2 n ALA 408 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1gq2 n ALA 408 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gq2 h ALA 409 N 0.00 0.06 0.00 0.00 0.00 -1.29 -3.36 119.26 114.67 1gq2 h ALA 409 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1gq2 h ALA 409 Cb 0.00 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1gq2 h ALA 409 CO 0.00 0.49 -0.28 1.19 0.00 0.00 0.00 179.25 180.65 1gq2 n PHE 410 N -4.20 0.32 -4.64 0.00 3.72 -0.58 -4.86 117.46 107.22 1gq2 n PHE 410 Ca -0.19 0.09 -0.23 0.00 -0.05 0.00 0.00 57.45 57.07 1gq2 n PHE 410 Cb 0.76 -0.56 -0.15 0.00 -0.94 0.00 0.00 39.48 38.59 1gq2 n PHE 410 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1gq2 s ASN 411 N -3.60 1.70 0.16 4.37 0.01 -1.26 -5.00 114.94 111.31 1gq2 s ASN 411 Ca 0.11 -0.27 -0.13 0.00 -0.71 0.00 0.00 52.86 51.86 1gq2 s ASN 411 Cb 0.16 -0.33 0.06 0.00 0.41 0.00 0.00 41.25 41.55 1gq2 s ASN 411 CO 0.63 0.14 1.72 0.50 -1.51 0.00 0.00 177.10 178.59 1gq2 h LYS 412 N 6.06 0.82 -2.13 -0.60 1.63 -1.89 -3.38 116.57 117.07 1gq2 h LYS 412 Ca -0.34 -0.15 -0.48 0.00 -0.85 0.00 0.00 60.65 58.84 1gq2 h LYS 412 Cb 1.17 -0.13 -0.34 0.00 -0.60 0.00 0.00 32.23 32.32 1gq2 h LYS 412 CO 0.48 0.71 -0.82 1.03 -3.45 0.00 0.00 179.45 177.40 1gq2 s ARG 413 N -5.57 0.79 0.42 1.90 1.81 -1.26 -4.86 118.95 112.18 1gq2 s ARG 413 Ca -0.13 -1.52 -0.25 0.00 -1.72 0.00 0.00 55.73 52.11 1gq2 s ARG 413 Cb 0.12 -1.05 -0.08 0.00 -0.45 0.00 0.00 34.95 33.49 1gq2 s ARG 413 CO 0.78 -1.30 1.19 -1.25 -0.68 0.00 0.00 175.30 174.05 1gq2 s PRO 414 N 0.69 3.93 -0.28 3.54 0.04 -1.25 -4.72 135.00 136.95 1gq2 s PRO 414 Ca 0.26 1.88 -0.11 0.00 0.04 0.00 0.00 61.00 63.06 1gq2 s PRO 414 Cb -0.07 -2.60 -0.05 0.00 0.04 0.00 0.00 34.50 31.83 1gq2 s PRO 414 CO -0.10 -0.44 0.21 0.42 0.04 0.00 0.00 177.00 177.13 1gq2 s ILE 415 N -1.43 5.30 -0.19 0.56 1.01 -0.97 0.47 121.20 125.95 1gq2 s ILE 415 Ca 0.59 0.21 -0.01 0.00 0.00 0.00 0.00 60.65 61.44 1gq2 s ILE 415 Cb -0.31 -3.55 0.01 0.00 0.01 0.00 0.00 42.46 38.62 1gq2 s ILE 415 CO 0.39 0.24 -0.14 -0.63 0.00 0.00 0.00 174.94 174.81 1gq2 s ILE 416 N 1.78 2.57 -0.32 2.92 -1.09 0.23 -0.71 121.20 126.59 1gq2 s ILE 416 Ca 0.08 -0.77 0.01 0.00 -2.23 0.00 0.00 60.65 57.74 1gq2 s ILE 416 Cb -0.16 -2.12 0.08 0.00 -1.58 0.00 0.00 42.46 38.68 1gq2 s ILE 416 CO 0.11 0.49 0.03 -0.36 -1.23 0.00 0.00 174.94 173.98 1gq2 s PHE 417 N 1.35 3.49 -0.94 3.97 0.08 0.52 -1.76 117.98 124.70 1gq2 s PHE 417 Ca 0.05 -2.46 -0.12 0.00 0.12 0.00 0.00 56.93 54.52 1gq2 s PHE 417 Cb -0.14 -2.54 0.24 0.00 -0.57 0.00 0.00 43.02 40.01 1gq2 s PHE 417 CO -0.09 -0.90 0.92 0.00 -0.10 0.00 0.00 175.22 175.04 1gq2 s ALA 418 N 1.08 4.30 -0.26 5.36 0.00 -0.41 0.11 121.76 131.94 1gq2 s ALA 418 Ca 0.02 -3.50 0.21 0.00 0.00 0.00 0.00 51.96 48.69 1gq2 s ALA 418 Cb -0.20 -3.57 0.05 0.00 0.00 0.00 0.00 23.12 19.41 1gq2 s ALA 418 CO -0.05 -2.28 1.15 -0.07 0.00 0.00 0.00 175.76 174.50 1gq2 h LEU 419 N 7.49 0.00 -9.73 0.00 3.38 -1.26 -2.02 115.31 113.18 1gq2 h LEU 419 Ca 0.14 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.54 1gq2 h LEU 419 Cb 0.98 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.85 1gq2 h LEU 419 CO 0.86 0.10 0.35 -1.20 0.09 0.00 0.00 178.44 178.65 1gq2 n SER 420 N -2.82 2.03 -4.30 -0.43 7.64 -1.07 -3.76 113.62 110.90 1gq2 n SER 420 Ca -0.00 1.10 -0.21 0.00 1.01 0.00 0.00 58.87 60.76 1gq2 n SER 420 Cb 0.59 -1.43 -0.11 0.00 -1.01 0.00 0.00 64.21 62.25 1gq2 n SER 420 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1gq2 s ASN 421 N -0.59 2.50 0.50 6.43 0.01 -1.26 -3.84 114.94 118.70 1gq2 s ASN 421 Ca 0.61 -0.83 0.00 0.00 -0.71 0.00 0.00 52.86 51.93 1gq2 s ASN 421 Cb -0.55 -0.13 0.00 0.00 0.41 0.00 0.00 41.25 40.98 1gq2 s ASN 421 CO 0.58 -0.05 0.00 -0.81 -1.51 0.00 0.00 177.10 175.31 1gq2 n PRO 422 N 0.46 0.47 -0.31 -0.60 -0.04 -1.26 0.09 135.00 133.81 1gq2 n PRO 422 Ca -0.15 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.47 1gq2 n PRO 422 Cb 0.57 0.00 0.34 0.00 -0.04 0.00 0.00 33.50 34.37 1gq2 n PRO 422 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1gq2 h THR 423 N -0.53 0.40 0.00 0.52 2.02 -1.90 0.88 112.91 114.31 1gq2 h THR 423 Ca 0.00 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1gq2 h THR 423 Cb 0.00 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.43 1gq2 h THR 423 CO 0.00 0.06 0.00 -1.54 0.37 0.00 0.00 175.52 174.41 1gq2 n SER 424 N -5.08 0.27 -0.43 4.18 3.41 -1.26 -1.83 113.62 112.88 1gq2 n SER 424 Ca 0.24 0.60 0.08 0.00 -0.26 0.00 0.00 58.87 59.53 1gq2 n SER 424 Cb 0.74 -0.64 0.02 0.00 -0.26 0.00 0.00 64.21 64.06 1gq2 n SER 424 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1gq2 n LYS 425 N -1.83 1.60 -1.68 4.33 4.76 0.30 -4.61 118.16 121.03 1gq2 n LYS 425 Ca 0.01 -0.96 -0.48 0.00 -2.87 0.00 0.00 58.31 54.01 1gq2 n LYS 425 Cb 0.09 -1.27 -0.05 0.00 -1.84 0.00 0.00 35.03 31.97 1gq2 n LYS 425 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gq2 n ALA 426 N 0.13 0.98 -0.12 7.82 0.00 -0.76 -4.07 120.51 124.49 1gq2 n ALA 426 Ca 0.07 0.31 0.27 0.00 0.00 0.00 0.00 53.44 54.10 1gq2 n ALA 426 Cb 0.35 -2.47 0.66 0.00 0.00 0.00 0.00 19.45 17.98 1gq2 n ALA 426 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1gq2 h GLU 427 N 8.58 0.00 -1.73 0.00 3.07 -1.72 -3.38 114.58 119.41 1gq2 h GLU 427 Ca -0.48 0.00 0.27 0.00 -0.50 0.00 0.00 59.36 58.65 1gq2 h GLU 427 Cb 1.27 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 29.06 1gq2 h GLU 427 CO 0.94 0.00 0.72 0.00 -1.40 0.00 0.00 179.01 179.26 1gq2 s THR 429 N -2.69 5.26 0.14 0.00 2.01 -1.26 -4.89 115.64 114.21 1gq2 s THR 429 Ca 0.13 -0.97 -0.17 0.00 0.31 0.00 0.00 61.69 60.98 1gq2 s THR 429 Cb 0.02 -3.85 -0.01 0.00 0.01 0.00 0.00 72.50 68.68 1gq2 s THR 429 CO -0.02 -0.31 1.75 0.00 -0.69 0.00 0.00 174.62 175.35 1gq2 h ALA 430 N 1.25 0.34 -0.30 7.40 0.00 -1.98 0.25 119.26 126.23 1gq2 h ALA 430 Ca -0.52 0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.49 1gq2 h ALA 430 Cb 1.23 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 1gq2 h ALA 430 CO 0.62 -0.29 -0.16 0.93 0.00 0.00 0.00 179.25 180.35 1gq2 h GLU 431 N 0.25 -0.12 -0.32 0.00 4.39 -1.94 -0.25 114.58 116.58 1gq2 h GLU 431 Ca 0.13 0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.68 1gq2 h GLU 431 Cb 0.09 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1gq2 h GLU 431 CO -0.13 -0.08 -0.43 -0.56 -1.16 0.00 0.00 179.01 176.65 1gq2 h GLN 432 N -0.12 0.80 0.31 2.33 3.07 -1.87 -0.11 115.11 119.51 1gq2 h GLN 432 Ca 0.15 -0.44 0.00 0.00 0.09 0.00 0.00 58.65 58.46 1gq2 h GLN 432 Cb 0.36 0.02 -0.03 0.00 0.08 0.00 0.00 27.48 27.91 1gq2 h GLN 432 CO -0.37 1.07 -0.45 1.25 0.09 0.00 0.00 178.83 180.42 1gq2 h LEU 433 N 0.64 -1.27 -1.45 0.06 7.12 0.07 0.23 115.31 120.72 1gq2 h LEU 433 Ca 0.04 0.12 -0.02 0.00 0.13 0.00 0.00 57.88 58.15 1gq2 h LEU 433 Cb 1.00 0.45 -0.02 0.00 -0.53 0.00 0.00 40.66 41.56 1gq2 h LEU 433 CO 0.10 -0.56 0.11 1.88 -0.13 0.00 0.00 178.44 179.83 1gq2 h TYR 434 N -0.81 0.47 -0.00 1.25 0.99 -1.01 -2.44 116.97 115.42 1gq2 h TYR 434 Ca -0.02 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.69 1gq2 h TYR 434 Cb 0.76 -0.15 -0.00 0.00 1.00 0.00 0.00 36.73 38.34 1gq2 h TYR 434 CO -0.30 0.40 -0.00 -0.22 -0.00 0.00 0.00 178.16 178.03 1gq2 h LYS 435 N 0.48 0.01 -0.05 4.88 3.64 -0.43 0.51 116.57 125.61 1gq2 h LYS 435 Ca 0.12 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1gq2 h LYS 435 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1gq2 h LYS 435 CO -0.01 0.50 0.00 0.66 -2.27 0.00 0.00 179.45 178.34 1gq2 n TYR 436 N -4.84 0.06 -1.07 1.91 4.01 0.76 -3.08 117.16 114.90 1gq2 n TYR 436 Ca -0.08 -0.03 0.07 0.00 -0.16 0.00 0.00 57.90 57.69 1gq2 n TYR 436 Cb 0.26 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.38 1gq2 n TYR 436 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1gq2 n THR 437 N -0.46 1.42 -3.38 -0.72 -2.24 -0.93 -3.44 114.28 104.52 1gq2 n THR 437 Ca 0.15 -1.68 -0.25 0.00 -2.27 0.00 0.00 64.05 60.00 1gq2 n THR 437 Cb 0.14 0.01 0.02 0.00 -2.10 0.00 0.00 70.33 68.40 1gq2 n THR 437 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gq2 n GLU 438 N -1.05 -4.68 -1.31 -0.78 1.02 -1.15 -1.24 120.64 111.45 1gq2 n GLU 438 Ca 0.11 0.67 -0.11 0.00 -0.02 0.00 0.00 57.16 57.82 1gq2 n GLU 438 Cb 0.59 -5.50 -0.05 0.00 -0.02 0.00 0.00 31.44 26.47 1gq2 n GLU 438 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gq2 n GLY 439 N -1.46 1.12 0.00 0.62 0.00 0.18 -4.84 105.19 100.81 1gq2 n GLY 439 Ca -0.03 -0.22 0.07 0.00 0.00 0.00 0.00 46.02 45.84 1gq2 n GLY 439 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gq2 n ARG 440 N -1.83 2.03 -2.58 1.61 1.74 -0.37 -4.98 116.66 112.27 1gq2 n ARG 440 Ca -0.11 -0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.60 1gq2 n ARG 440 Cb 0.46 -1.21 -0.05 0.00 -1.02 0.00 0.00 32.46 30.64 1gq2 n ARG 440 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1gq2 s GLY 441 N -2.42 2.86 -0.29 -0.13 0.00 -1.25 -3.96 107.32 102.12 1gq2 s GLY 441 Ca 0.06 0.71 -0.12 0.00 0.00 0.00 0.00 44.72 45.37 1gq2 s GLY 441 CO 0.62 1.20 0.23 -0.42 0.00 0.00 0.00 173.10 174.73 1gq2 s ILE 442 N -1.50 5.28 0.17 0.90 1.01 0.18 -4.89 121.20 122.35 1gq2 s ILE 442 Ca 0.52 0.13 0.09 0.00 0.00 0.00 0.00 60.65 61.38 1gq2 s ILE 442 Cb -0.24 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1gq2 s ILE 442 CO 0.31 0.17 -0.09 0.12 0.00 0.00 0.00 174.94 175.44 1gq2 s PHE 443 N 1.80 2.66 -0.11 3.97 5.36 -1.26 0.78 117.98 131.17 1gq2 s PHE 443 Ca 0.08 -0.21 -0.29 0.00 -0.96 0.00 0.00 56.93 55.55 1gq2 s PHE 443 Cb -0.16 -1.31 0.07 0.00 -0.34 0.00 0.00 43.02 41.27 1gq2 s PHE 443 CO 0.11 0.50 0.68 0.00 -1.46 0.00 0.00 175.22 175.04 1gq2 s ALA 444 N -1.62 -1.74 0.09 11.12 0.00 -0.72 -3.91 121.76 124.97 1gq2 s ALA 444 Ca 0.24 1.50 -0.08 0.00 0.00 0.00 0.00 51.96 53.62 1gq2 s ALA 444 Cb -0.09 -0.34 -0.00 0.00 0.00 0.00 0.00 23.12 22.68 1gq2 s ALA 444 CO 0.15 -0.36 0.18 -1.54 0.00 0.00 0.00 175.76 174.19 1gq2 s SER 445 N -0.73 0.14 0.15 0.00 1.04 -1.01 -1.29 113.70 112.00 1gq2 s SER 445 Ca -0.08 -0.67 -0.05 0.00 0.48 0.00 0.00 55.95 55.63 1gq2 s SER 445 Cb -0.02 0.33 -0.03 0.00 0.10 0.00 0.00 66.02 66.41 1gq2 s SER 445 CO 0.07 -0.72 1.37 1.23 0.98 0.00 0.00 173.24 176.17 1gq2 h GLY 446 N 2.77 0.57 -4.86 7.32 0.00 -1.45 0.24 103.07 107.65 1gq2 h GLY 446 Ca -0.34 -0.84 -0.65 0.00 0.00 0.00 0.00 47.33 45.50 1gq2 h GLY 446 CO 0.57 0.75 -0.59 -0.56 0.00 0.00 0.00 176.54 176.70 1gq2 s SER 447 N -7.04 5.57 0.48 0.19 0.01 -1.26 -4.59 113.70 107.06 1gq2 s SER 447 Ca -0.07 0.07 -0.24 0.00 1.31 0.00 0.00 55.95 57.02 1gq2 s SER 447 Cb 0.10 -1.55 -0.07 0.00 0.21 0.00 0.00 66.02 64.71 1gq2 s SER 447 CO 0.86 0.23 1.40 -2.16 0.41 0.00 0.00 173.24 173.99 1gq2 s PRO 448 N -1.98 3.52 0.01 12.44 0.04 -1.26 -4.97 135.00 142.80 1gq2 s PRO 448 Ca 0.25 2.35 0.01 0.00 0.04 0.00 0.00 61.00 63.65 1gq2 s PRO 448 Cb -0.12 -2.53 -0.01 0.00 0.04 0.00 0.00 34.50 31.88 1gq2 s PRO 448 CO 0.17 -0.93 -0.04 -0.06 0.04 0.00 0.00 177.00 176.18 1gq2 s PHE 449 N -1.24 0.32 0.84 0.56 0.40 -1.26 -5.01 117.98 112.59 1gq2 s PHE 449 Ca 0.64 -0.24 -0.11 0.00 -0.60 0.00 0.00 56.93 56.62 1gq2 s PHE 449 Cb -0.42 -0.21 0.09 0.00 0.51 0.00 0.00 43.02 42.99 1gq2 s PHE 449 CO 0.53 -0.06 1.09 -0.51 0.70 0.00 0.00 175.22 176.97 1gq2 s ASP 450 N -0.67 4.04 0.81 1.36 1.01 -1.26 -4.79 116.67 117.16 1gq2 s ASP 450 Ca -0.05 1.48 -0.13 0.00 0.71 0.00 0.00 52.55 54.56 1gq2 s ASP 450 Cb -0.05 -2.19 0.09 0.00 1.01 0.00 0.00 42.92 41.78 1gq2 s ASP 450 CO -0.00 -2.28 1.20 -2.84 0.21 0.00 0.00 175.17 171.45 1gq2 s PRO 451 N -5.01 1.60 -0.08 8.23 0.02 -1.26 -4.75 135.00 133.75 1gq2 s PRO 451 Ca 0.62 1.73 0.03 0.00 0.02 0.00 0.00 61.00 63.40 1gq2 s PRO 451 Cb -0.16 -1.77 0.01 0.00 0.02 0.00 0.00 34.50 32.59 1gq2 s PRO 451 CO 0.56 -2.24 -0.19 0.08 -0.33 0.00 0.00 177.00 174.89 1gq2 s VAL 452 N -2.20 1.64 -0.43 3.83 1.01 0.03 -4.96 120.40 119.32 1gq2 s VAL 452 Ca 0.72 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 61.79 1gq2 s VAL 452 Cb -0.28 -1.44 0.05 0.00 0.00 0.00 0.00 36.38 34.71 1gq2 s VAL 452 CO 0.51 0.47 0.31 -0.89 0.00 0.00 0.00 175.10 175.50 1gq2 s THR 453 N 0.48 4.94 1.24 3.92 2.01 -1.26 0.28 115.64 127.25 1gq2 s THR 453 Ca -0.17 -0.98 -0.14 0.00 0.31 0.00 0.00 61.69 60.70 1gq2 s THR 453 Cb -0.17 -3.88 0.32 0.00 0.01 0.00 0.00 72.50 68.78 1gq2 s THR 453 CO 0.07 -0.44 1.00 -0.76 -0.69 0.00 0.00 174.62 173.80 1gq2 s LEU 454 N 1.60 0.33 0.47 4.42 1.43 0.14 -4.80 118.68 122.27 1gq2 s LEU 454 Ca 0.04 1.44 0.16 0.00 -1.03 0.00 0.00 54.13 54.74 1gq2 s LEU 454 Cb -0.22 -3.22 1.12 0.00 0.03 0.00 0.00 46.19 43.90 1gq2 s LEU 454 CO 0.07 -4.59 2.04 -0.65 0.23 0.00 0.00 176.35 173.45 1gq2 h PRO 455 N -2.89 0.00 0.00 1.29 0.11 -1.98 -0.74 132.00 127.79 1gq2 h PRO 455 Ca -0.62 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.49 1gq2 h PRO 455 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1gq2 h PRO 455 CO 0.47 0.14 0.00 -1.13 -0.21 0.00 0.00 178.00 177.27 1gq2 n SER 456 N -4.30 0.00 0.00 -2.05 3.41 -1.26 -4.83 113.62 104.59 1gq2 n SER 456 Ca -0.03 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 1gq2 n SER 456 Cb 0.21 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 1gq2 n SER 456 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gq2 n GLY 457 N -0.06 1.07 3.73 5.00 0.00 -0.28 -5.03 105.19 109.61 1gq2 n GLY 457 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1gq2 n GLY 457 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gq2 s GLN 458 N -0.62 4.52 -0.27 1.61 -0.44 -1.26 -4.75 119.66 118.45 1gq2 s GLN 458 Ca 0.00 1.72 -0.10 0.00 -2.50 0.00 0.00 55.36 54.48 1gq2 s GLN 458 Cb 0.00 -3.32 -0.05 0.00 -1.64 0.00 0.00 33.01 28.00 1gq2 s GLN 458 CO 0.00 -0.08 0.16 0.99 0.50 0.00 0.00 175.29 176.86 1gq2 s THR 459 N 0.42 5.11 -0.00 -0.34 2.01 -1.26 0.23 115.64 121.80 1gq2 s THR 459 Ca 0.54 0.10 -0.01 0.00 0.31 0.00 0.00 61.69 62.63 1gq2 s THR 459 Cb -0.29 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 1gq2 s THR 459 CO 0.32 0.28 0.11 -0.76 -0.69 0.00 0.00 174.62 173.88 1gq2 s LEU 460 N 1.63 4.01 -0.60 4.42 1.43 0.14 -4.86 118.68 124.86 1gq2 s LEU 460 Ca 0.07 0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.39 1gq2 s LEU 460 Cb -0.16 -2.36 0.15 0.00 0.03 0.00 0.00 46.19 43.86 1gq2 s LEU 460 CO 0.09 0.27 0.37 -0.31 0.23 0.00 0.00 176.35 177.00 1gq2 s TYR 461 N -1.23 3.34 0.06 0.29 1.51 0.10 -0.79 117.35 120.64 1gq2 s TYR 461 Ca 0.24 -3.13 -0.35 0.00 -1.01 0.00 0.00 57.07 52.81 1gq2 s TYR 461 Cb -0.12 -2.88 -0.14 0.00 -0.11 0.00 0.00 41.96 38.70 1gq2 s TYR 461 CO 0.15 -0.71 1.58 -0.35 -1.11 0.00 0.00 175.55 175.11 1gq2 n PRO 462 N 2.87 1.82 -2.03 -1.71 -0.04 -1.26 -3.79 135.00 130.86 1gq2 n PRO 462 Ca 0.10 0.66 -0.31 0.00 -0.04 0.00 0.00 63.50 63.91 1gq2 n PRO 462 Cb 0.34 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 1gq2 n PRO 462 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1gq2 s GLY 463 N 1.56 1.69 -0.54 0.55 0.00 -1.25 -4.84 107.32 104.49 1gq2 s GLY 463 Ca 0.84 -0.11 -0.13 0.00 0.00 0.00 0.00 44.72 45.33 1gq2 s GLY 463 CO 0.45 0.15 0.46 1.62 0.00 0.00 0.00 173.10 175.78 1gq2 s GLN 464 N -4.99 2.83 -1.05 2.90 0.74 -1.26 -2.40 119.66 116.44 1gq2 s GLN 464 Ca 0.55 -1.82 -0.23 0.00 0.05 0.00 0.00 55.36 53.91 1gq2 s GLN 464 Cb -0.11 -4.15 0.02 0.00 1.10 0.00 0.00 33.01 29.87 1gq2 s GLN 464 CO 0.50 -1.27 1.65 0.20 -0.55 0.00 0.00 175.29 175.82 1gq2 s GLY 465 N 3.03 0.98 0.02 2.59 0.00 0.83 -4.90 107.32 109.88 1gq2 s GLY 465 Ca 0.06 -2.18 0.02 0.00 0.00 0.00 0.00 44.72 42.62 1gq2 s GLY 465 CO 0.00 2.95 -0.08 0.21 0.00 0.00 0.00 173.10 176.19 1gq2 s ASN 466 N 5.70 0.88 0.35 1.64 3.84 -1.26 -3.81 114.94 122.27 1gq2 s ASN 466 Ca 0.55 -0.33 0.18 0.00 0.21 0.00 0.00 52.86 53.47 1gq2 s ASN 466 Cb -0.01 -0.03 1.24 0.00 -0.55 0.00 0.00 41.25 41.89 1gq2 s ASN 466 CO -0.03 -0.04 1.53 0.59 -2.79 0.00 0.00 177.10 176.36 1gq2 n ASN 467 N 2.21 0.28 0.05 -4.21 3.02 -1.26 -0.77 115.26 114.59 1gq2 n ASN 467 Ca -0.17 1.62 0.14 0.00 -0.03 0.00 0.00 54.58 56.13 1gq2 n ASN 467 Cb 0.56 -0.76 0.21 0.00 -0.61 0.00 0.00 39.78 39.18 1gq2 n ASN 467 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1gq2 n SER 468 N -5.23 0.00 0.12 6.41 3.41 -1.26 0.27 113.62 117.34 1gq2 n SER 468 Ca 0.35 0.61 0.06 0.00 -0.26 0.00 0.00 58.87 59.63 1gq2 n SER 468 Cb 1.19 -0.13 0.02 0.00 -0.26 0.00 0.00 64.21 65.03 1gq2 n SER 468 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1gq2 h TYR 469 N 0.00 0.00 0.00 7.33 -1.99 -1.30 -3.41 116.97 117.60 1gq2 h TYR 469 Ca 0.24 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.96 1gq2 h TYR 469 Cb 2.40 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 41.12 1gq2 h TYR 469 CO 0.00 0.29 -1.02 0.28 -0.00 0.00 0.00 178.16 177.71 1gq2 n VAL 470 N -2.97 1.49 -0.10 -2.88 0.31 0.77 -4.65 118.33 110.30 1gq2 n VAL 470 Ca -0.01 0.13 0.15 0.00 -0.01 0.00 0.00 64.34 64.60 1gq2 n VAL 470 Cb 0.67 -2.31 0.54 0.00 -0.91 0.00 0.00 33.84 31.83 1gq2 n VAL 470 CO 0.00 0.00 0.00 2.19 -1.32 0.00 0.00 176.83 177.70 1gq2 h PHE 471 N -0.97 0.37 -0.23 3.52 -5.15 -1.66 -1.80 116.94 111.03 1gq2 h PHE 471 Ca -0.02 0.01 -0.03 0.00 -0.20 0.00 0.00 57.97 57.73 1gq2 h PHE 471 Cb 0.99 -0.12 -0.01 0.00 0.22 0.00 0.00 35.95 37.03 1gq2 h PHE 471 CO -0.41 0.16 0.03 -1.35 -2.00 0.00 0.00 178.31 174.74 1gq2 h PRO 472 N 0.33 0.39 -0.36 6.09 0.11 -1.82 -1.77 132.00 134.98 1gq2 h PRO 472 Ca 0.31 -0.11 -0.10 0.00 0.11 0.00 0.00 66.00 66.21 1gq2 h PRO 472 Cb 0.76 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 1gq2 h PRO 472 CO -0.08 0.53 -0.18 0.78 -0.21 0.00 0.00 178.00 178.84 1gq2 h GLY 473 N 0.19 0.82 0.58 -0.55 0.00 -1.72 -1.07 103.07 101.32 1gq2 h GLY 473 Ca 0.07 -0.74 0.08 0.00 0.00 0.00 0.00 47.33 46.74 1gq2 h GLY 473 CO 0.01 0.67 0.46 -2.08 0.00 0.00 0.00 176.54 175.60 1gq2 h VAL 474 N 0.54 0.94 -0.02 4.60 2.07 -1.34 0.25 116.25 123.29 1gq2 h VAL 474 Ca 0.08 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1gq2 h VAL 474 Cb 0.72 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1gq2 h VAL 474 CO 0.05 0.15 0.00 0.00 0.02 0.00 0.00 177.57 177.79 1gq2 h ALA 475 N 1.43 0.02 -0.88 1.67 0.00 -1.09 0.14 119.26 120.55 1gq2 h ALA 475 Ca 0.38 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 55.27 1gq2 h ALA 475 Cb 0.30 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 1gq2 h ALA 475 CO -0.22 -0.34 0.50 1.25 0.00 0.00 0.00 179.25 180.44 1gq2 h LEU 476 N -0.23 0.70 0.67 0.00 6.46 -0.61 0.22 115.31 122.52 1gq2 h LEU 476 Ca 0.01 0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.79 1gq2 h LEU 476 Cb 0.27 -0.07 0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1gq2 h LEU 476 CO 0.00 0.37 -0.32 1.23 -0.62 0.00 0.00 178.44 179.09 1gq2 h GLY 477 N 0.79 -0.94 0.08 3.75 0.00 -0.17 -1.64 103.07 104.94 1gq2 h GLY 477 Ca 0.44 0.35 0.09 0.00 0.00 0.00 0.00 47.33 48.21 1gq2 h GLY 477 CO -0.28 -0.34 -0.14 -2.08 0.00 0.00 0.00 176.54 173.69 1gq2 h VAL 478 N -1.17 0.51 -0.93 4.60 2.07 -0.53 -1.17 116.25 119.63 1gq2 h VAL 478 Ca -0.09 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.45 1gq2 h VAL 478 Cb 0.69 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 1gq2 h VAL 478 CO 0.15 0.00 0.61 0.40 0.02 0.00 0.00 177.57 178.75 1gq2 h ILE 479 N -0.04 1.20 0.43 4.57 2.04 -1.02 0.87 117.51 125.55 1gq2 h ILE 479 Ca 0.21 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1gq2 h ILE 479 Cb 0.36 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1gq2 h ILE 479 CO -0.46 0.22 -0.21 0.28 0.00 0.00 0.00 178.15 177.98 1gq2 h SER 480 N 1.22 -0.49 0.11 1.72 0.02 -0.22 -3.26 113.55 112.66 1gq2 h SER 480 Ca 0.35 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1gq2 h SER 480 Cb -0.08 0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1gq2 h SER 480 CO -0.09 -0.31 -0.55 0.00 -1.14 0.00 0.00 176.83 174.74 1gq2 n GLY 482 N 1.43 -0.16 3.68 0.00 0.00 0.30 0.26 105.19 110.70 1gq2 n GLY 482 Ca 0.08 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1gq2 n GLY 482 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gq2 s LEU 483 N -5.29 4.41 0.16 0.99 2.96 -1.07 -2.42 118.68 118.42 1gq2 s LEU 483 Ca 0.05 2.69 -0.14 0.00 -0.22 0.00 0.00 54.13 56.51 1gq2 s LEU 483 Cb -0.02 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 43.16 1gq2 s LEU 483 CO 0.54 -1.02 1.74 0.11 -1.32 0.00 0.00 176.35 176.40 1gq2 h LYS 484 N 9.43 0.74 -3.85 1.98 1.57 -1.63 -3.46 116.57 121.34 1gq2 h LYS 484 Ca -0.47 -0.11 -0.15 0.00 -1.87 0.00 0.00 60.65 58.05 1gq2 h LYS 484 Cb 1.22 -0.13 -0.19 0.00 0.08 0.00 0.00 32.23 33.21 1gq2 h LYS 484 CO 0.94 0.62 -0.61 -1.01 -0.57 0.00 0.00 179.45 178.83 1gq2 s HIS 485 N -5.69 0.22 -0.39 -1.35 3.76 -1.26 -3.19 115.29 107.39 1gq2 s HIS 485 Ca -0.13 -0.49 -0.08 0.00 -0.15 0.00 0.00 55.06 54.21 1gq2 s HIS 485 Cb 0.12 -0.17 0.06 0.00 1.11 0.00 0.00 32.58 33.70 1gq2 s HIS 485 CO 0.77 -0.28 0.20 0.42 -0.85 0.00 0.00 174.74 175.00 1gq2 s ILE 486 N -1.98 4.05 0.67 0.60 1.01 -1.26 -5.02 121.20 119.26 1gq2 s ILE 486 Ca -0.11 -1.30 -0.08 0.00 0.00 0.00 0.00 60.65 59.16 1gq2 s ILE 486 Cb -0.05 -3.42 0.03 0.00 0.01 0.00 0.00 42.46 39.03 1gq2 s ILE 486 CO -0.02 -0.39 1.00 -0.83 0.00 0.00 0.00 174.94 174.71 1gq2 s GLY 487 N 1.81 1.63 0.57 6.18 0.00 -1.26 -4.95 107.32 111.30 1gq2 s GLY 487 Ca 0.02 -0.65 0.33 0.00 0.00 0.00 0.00 44.72 44.41 1gq2 s GLY 487 CO 0.02 -0.30 2.17 -0.55 0.00 0.00 0.00 173.10 174.44 1gq2 h ASP 488 N -0.47 0.00 0.20 1.64 3.32 -2.02 -1.62 116.42 117.47 1gq2 h ASP 488 Ca -0.45 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.56 1gq2 h ASP 488 Cb 1.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 1gq2 h ASP 488 CO 0.62 0.05 -0.17 -2.24 -1.72 0.00 0.00 179.24 175.78 1gq2 h ASP 489 N 0.00 0.00 -0.79 6.45 2.03 -1.99 -2.18 116.42 119.95 1gq2 h ASP 489 Ca -0.00 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.26 1gq2 h ASP 489 Cb 0.21 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.68 1gq2 h ASP 489 CO 0.01 0.17 0.34 0.58 -1.03 0.00 0.00 179.24 179.31 1gq2 h VAL 490 N 0.00 1.26 -0.01 4.15 2.07 -1.67 -0.31 116.25 121.75 1gq2 h VAL 490 Ca -0.00 -0.77 -0.24 0.00 0.82 0.00 0.00 66.70 66.51 1gq2 h VAL 490 Cb 0.32 0.30 0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1gq2 h VAL 490 CO 0.02 0.32 -0.97 -0.26 0.02 0.00 0.00 177.57 176.71 1gq2 h PHE 491 N 1.13 0.76 0.10 1.57 -1.00 -1.53 -1.43 116.94 116.54 1gq2 h PHE 491 Ca 0.27 -0.41 -0.01 0.00 2.81 0.00 0.00 57.97 60.63 1gq2 h PHE 491 Cb 0.18 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 39.65 1gq2 h PHE 491 CO 0.02 1.23 -0.05 1.25 -1.61 0.00 0.00 178.31 179.15 1gq2 h LEU 492 N 0.29 -0.12 -0.71 1.54 5.85 -1.23 0.20 115.31 121.13 1gq2 h LEU 492 Ca -0.09 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.61 1gq2 h LEU 492 Cb 1.61 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.60 1gq2 h LEU 492 CO 0.18 0.02 0.39 0.74 -0.34 0.00 0.00 178.44 179.42 1gq2 h THR 493 N -0.24 0.93 -0.09 1.05 2.02 -1.10 -0.03 112.91 115.45 1gq2 h THR 493 Ca -0.01 -0.24 -0.05 0.00 0.77 0.00 0.00 66.41 66.88 1gq2 h THR 493 Cb 0.20 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1gq2 h THR 493 CO 0.02 0.13 -0.17 0.74 0.37 0.00 0.00 175.52 176.61 1gq2 h THR 494 N 0.70 1.17 -0.37 3.16 2.02 -0.80 -0.40 112.91 118.38 1gq2 h THR 494 Ca 0.33 -0.78 -0.08 0.00 0.77 0.00 0.00 66.41 66.65 1gq2 h THR 494 Cb 0.25 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1gq2 h THR 494 CO -0.21 0.24 -0.10 0.00 0.37 0.00 0.00 175.52 175.81 1gq2 h ALA 495 N 1.70 1.12 -0.14 6.16 0.00 0.13 -2.08 119.26 126.14 1gq2 h ALA 495 Ca 0.03 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 1gq2 h ALA 495 Cb 0.39 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1gq2 h ALA 495 CO 0.03 0.55 -0.39 0.93 0.00 0.00 0.00 179.25 180.36 1gq2 h GLU 496 N 0.60 0.51 -0.88 0.00 5.08 -0.37 -2.65 114.58 116.88 1gq2 h GLU 496 Ca 0.11 -0.36 0.05 0.00 -1.00 0.00 0.00 59.36 58.15 1gq2 h GLU 496 Cb 0.53 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.78 1gq2 h GLU 496 CO 0.03 0.98 0.55 0.28 -1.00 0.00 0.00 179.01 179.86 1gq2 h VAL 497 N 0.12 1.09 0.47 3.13 2.07 -0.94 0.02 116.25 122.20 1gq2 h VAL 497 Ca -0.01 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 1gq2 h VAL 497 Cb 1.01 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1gq2 h VAL 497 CO 0.08 0.19 -0.22 0.40 0.02 0.00 0.00 177.57 178.04 1gq2 h ILE 498 N 1.04 0.53 -0.42 4.57 2.04 -1.37 -2.94 117.51 120.96 1gq2 h ILE 498 Ca 0.37 -0.15 0.06 0.00 1.00 0.00 0.00 64.86 66.14 1gq2 h ILE 498 Cb 0.10 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1gq2 h ILE 498 CO -0.15 0.03 0.28 0.00 0.00 0.00 0.00 178.15 178.31 1gq2 h ALA 499 N -0.22 2.00 0.00 1.87 0.00 -1.19 0.89 119.26 122.61 1gq2 h ALA 499 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1gq2 h ALA 499 Cb 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1gq2 h ALA 499 CO 0.11 -0.08 0.00 1.04 0.00 0.00 0.00 179.25 180.32 1gq2 n GLN 500 N -4.47 0.09 -0.11 0.00 6.02 -0.03 -1.99 117.38 116.89 1gq2 n GLN 500 Ca 0.05 0.35 0.12 0.00 -0.01 0.00 0.00 57.00 57.52 1gq2 n GLN 500 Cb 0.26 -1.69 0.19 0.00 1.02 0.00 0.00 30.24 30.03 1gq2 n GLN 500 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1gq2 n GLU 501 N -1.86 2.40 -3.10 -1.09 -0.58 0.31 -4.84 120.64 111.88 1gq2 n GLU 501 Ca 0.03 -2.09 -0.43 0.00 -0.42 0.00 0.00 57.16 54.24 1gq2 n GLU 501 Cb 0.19 -1.49 -0.07 0.00 -0.57 0.00 0.00 31.44 29.50 1gq2 n GLU 501 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1gq2 s VAL 502 N -1.70 4.82 0.78 2.62 1.01 -0.84 -4.53 120.40 122.56 1gq2 s VAL 502 Ca 0.35 0.14 -0.11 0.00 0.00 0.00 0.00 61.98 62.36 1gq2 s VAL 502 Cb 0.22 -4.21 0.06 0.00 0.00 0.00 0.00 36.38 32.44 1gq2 s VAL 502 CO 0.31 -0.60 1.08 -0.94 0.00 0.00 0.00 175.10 174.96 1gq2 s SER 503 N 2.00 4.62 0.27 3.32 1.04 -1.26 -4.85 113.70 118.84 1gq2 s SER 503 Ca 0.23 1.50 -0.04 0.00 0.48 0.00 0.00 55.95 58.12 1gq2 s SER 503 Cb -0.14 -2.27 0.33 0.00 0.10 0.00 0.00 66.02 64.04 1gq2 s SER 503 CO 0.19 -1.91 1.90 -0.08 0.98 0.00 0.00 173.24 174.32 1gq2 h GLU 504 N -1.05 1.15 -0.54 4.02 4.57 -1.99 -0.01 114.58 120.74 1gq2 h GLU 504 Ca -0.46 -0.12 0.01 0.00 -1.18 0.00 0.00 59.36 57.61 1gq2 h GLU 504 Cb 1.25 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 29.58 1gq2 h GLU 504 CO 0.57 0.82 0.35 1.49 -1.18 0.00 0.00 179.01 181.06 1gq2 h GLU 505 N 1.16 0.70 0.26 1.92 4.81 -1.99 -0.29 114.58 121.16 1gq2 h GLU 505 Ca 0.30 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1gq2 h GLU 505 Cb -0.01 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1gq2 h GLU 505 CO -0.05 0.47 -0.19 -0.91 -0.73 0.00 0.00 179.01 177.59 1gq2 h ASN 506 N 0.72 -0.49 -0.95 1.04 -0.26 -1.60 -2.59 115.58 111.45 1gq2 h ASN 506 Ca 0.20 0.04 0.15 0.00 -0.56 0.00 0.00 56.30 56.12 1gq2 h ASN 506 Cb -0.08 0.16 -0.09 0.00 -1.06 0.00 0.00 38.32 37.24 1gq2 h ASN 506 CO -0.05 -0.30 0.57 0.25 -1.06 0.00 0.00 177.43 176.84 1gq2 h LEU 507 N -0.46 0.77 -1.63 1.61 5.85 -0.70 -0.08 115.31 120.68 1gq2 h LEU 507 Ca -0.02 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1gq2 h LEU 507 Cb 0.40 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1gq2 h LEU 507 CO 0.00 0.35 0.00 1.56 -0.34 0.00 0.00 178.44 180.02 1gq2 h GLN 508 N 0.82 0.00 -0.02 1.25 4.20 -0.67 -1.83 115.11 118.86 1gq2 h GLN 508 Ca 0.51 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.22 1gq2 h GLN 508 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1gq2 h GLN 508 CO -0.32 0.00 -0.03 0.39 -0.67 0.00 0.00 178.83 178.20 1gq2 n GLU 509 N -2.84 2.00 -0.38 1.46 1.02 -0.12 -4.93 120.64 116.84 1gq2 n GLU 509 Ca -0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 57.16 55.63 1gq2 n GLU 509 Cb 0.22 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1gq2 n GLU 509 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gq2 n GLY 510 N 1.29 0.81 3.71 0.62 0.00 -0.69 0.02 105.19 110.94 1gq2 n GLY 510 Ca 0.16 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1gq2 n GLY 510 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gq2 s ARG 511 N -0.63 4.49 0.00 1.61 0.52 -0.73 -4.30 118.95 119.92 1gq2 s ARG 511 Ca 0.00 1.17 0.21 0.00 -0.52 0.00 0.00 55.73 56.59 1gq2 s ARG 511 Cb 0.00 -3.46 0.10 0.00 0.52 0.00 0.00 34.95 32.11 1gq2 s ARG 511 CO 0.00 -0.02 1.12 1.28 0.02 0.00 0.00 175.30 177.69 1gq2 n LEU 512 N 3.95 2.45 -3.99 2.53 4.77 -1.26 -3.83 117.00 121.62 1gq2 n LEU 512 Ca 0.03 -0.91 -0.09 0.00 -0.03 0.00 0.00 56.01 55.02 1gq2 n LEU 512 Cb 0.51 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 1gq2 n LEU 512 CO 0.50 0.43 -0.32 -0.31 -1.33 0.00 0.00 177.39 176.35 1gq2 s TYR 513 N -1.99 0.30 0.60 -1.77 1.51 -1.26 -4.48 117.35 110.26 1gq2 s TYR 513 Ca 0.22 -0.63 -0.19 0.00 -1.01 0.00 0.00 57.07 55.45 1gq2 s TYR 513 Cb 0.17 -0.22 -0.03 0.00 -0.11 0.00 0.00 41.96 41.77 1gq2 s TYR 513 CO 0.37 -0.27 1.29 -1.25 -1.11 0.00 0.00 175.55 174.57 1gq2 s PRO 514 N -2.26 2.85 0.47 -1.71 0.04 -1.26 -4.88 135.00 128.25 1gq2 s PRO 514 Ca -0.08 2.05 -0.21 0.00 0.04 0.00 0.00 61.00 62.79 1gq2 s PRO 514 Cb -0.04 -1.99 -0.11 0.00 0.04 0.00 0.00 34.50 32.40 1gq2 s PRO 514 CO -0.04 -1.36 0.67 -2.30 0.04 0.00 0.00 177.00 174.01 1gq2 n PRO 515 N -1.55 0.74 -0.36 0.56 -0.02 -1.26 -4.86 135.00 128.25 1gq2 n PRO 515 Ca 0.14 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1gq2 n PRO 515 Cb 0.48 -1.71 0.14 0.00 -0.02 0.00 0.00 33.50 32.38 1gq2 n PRO 515 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1gq2 h LEU 516 N 0.80 1.05 -1.29 2.45 5.85 -2.02 -2.02 115.31 120.13 1gq2 h LEU 516 Ca -0.43 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1gq2 h LEU 516 Cb 1.38 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1gq2 h LEU 516 CO 0.51 0.71 0.13 1.62 -0.34 0.00 0.00 178.44 181.07 1gq2 h VAL 517 N 1.21 0.00 -0.36 1.05 3.04 -1.98 0.82 116.25 120.04 1gq2 h VAL 517 Ca 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.08 1gq2 h VAL 517 Cb 0.03 0.43 0.00 0.00 -2.01 0.00 0.00 31.29 29.74 1gq2 h VAL 517 CO -0.13 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.78 1gq2 n THR 518 N -2.23 0.58 -0.34 3.17 -2.24 -0.76 -4.65 114.28 107.82 1gq2 n THR 518 Ca -0.01 -0.79 0.21 0.00 -2.27 0.00 0.00 64.05 61.18 1gq2 n THR 518 Cb 0.16 0.87 0.43 0.00 -2.10 0.00 0.00 70.33 69.69 1gq2 n THR 518 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1gq2 h ILE 519 N 3.58 0.40 -0.20 2.28 6.09 -0.91 -0.85 117.51 127.90 1gq2 h ILE 519 Ca 0.00 -0.15 -0.01 0.00 -1.37 0.00 0.00 64.86 63.33 1gq2 h ILE 519 Cb 0.85 -0.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.07 1gq2 h ILE 519 CO 0.00 0.08 0.09 1.56 -3.07 0.00 0.00 178.15 176.81 1gq2 h GLN 520 N 0.43 0.30 -0.94 2.19 4.20 -1.82 0.30 115.11 119.77 1gq2 h GLN 520 Ca 0.69 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 59.37 1gq2 h GLN 520 Cb 1.45 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 29.13 1gq2 h GLN 520 CO -0.55 0.34 0.62 1.96 -0.67 0.00 0.00 178.83 180.52 1gq2 h GLN 521 N 0.19 1.19 -0.70 1.46 1.08 -1.50 -0.80 115.11 116.03 1gq2 h GLN 521 Ca 0.07 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1gq2 h GLN 521 Cb 0.14 -0.27 -0.03 0.00 -0.05 0.00 0.00 27.48 27.27 1gq2 h GLN 521 CO -0.01 0.79 0.35 0.28 -0.95 0.00 0.00 178.83 179.29 1gq2 h VAL 522 N 1.22 1.23 -0.57 -0.54 2.07 -0.92 -2.42 116.25 116.32 1gq2 h VAL 522 Ca 0.36 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 1gq2 h VAL 522 Cb -0.06 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1gq2 h VAL 522 CO -0.10 0.26 0.22 0.28 0.02 0.00 0.00 177.57 178.25 1gq2 h SER 523 N 0.98 0.79 -0.05 0.57 0.02 -0.13 -1.76 113.55 113.97 1gq2 h SER 523 Ca 0.24 -0.18 0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1gq2 h SER 523 Cb 0.09 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 1gq2 h SER 523 CO -0.03 0.76 -0.13 0.25 -1.14 0.00 0.00 176.83 176.53 1gq2 h LEU 524 N 0.78 -0.40 -0.73 5.07 5.85 -0.90 0.84 115.31 125.82 1gq2 h LEU 524 Ca 0.19 0.07 0.07 0.00 0.84 0.00 0.00 57.88 59.05 1gq2 h LEU 524 Cb 0.22 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 1gq2 h LEU 524 CO -0.01 -0.18 0.41 0.11 -0.34 0.00 0.00 178.44 178.43 1gq2 h LYS 525 N -0.20 0.72 -0.56 1.25 1.57 -1.23 0.36 116.57 118.47 1gq2 h LYS 525 Ca 0.06 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1gq2 h LYS 525 Cb 0.29 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1gq2 h LYS 525 CO -0.17 0.47 0.20 0.82 -0.57 0.00 0.00 179.45 180.21 1gq2 h ILE 526 N 0.74 1.21 -0.11 1.86 2.04 -0.74 0.07 117.51 122.58 1gq2 h ILE 526 Ca 0.34 -0.69 -0.06 0.00 1.00 0.00 0.00 64.86 65.45 1gq2 h ILE 526 Cb 0.25 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1gq2 h ILE 526 CO -0.21 0.27 -0.17 0.00 0.00 0.00 0.00 178.15 178.04 1gq2 h ALA 527 N 1.41 0.16 -0.63 1.87 0.00 0.77 -1.69 119.26 121.15 1gq2 h ALA 527 Ca 0.19 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1gq2 h ALA 527 Cb 0.20 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1gq2 h ALA 527 CO -0.01 0.08 0.37 0.28 0.00 0.00 0.00 179.25 179.97 1gq2 h VAL 528 N -0.13 1.19 -0.70 0.00 2.07 -0.13 -1.48 116.25 117.08 1gq2 h VAL 528 Ca 0.01 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 1gq2 h VAL 528 Cb 0.74 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1gq2 h VAL 528 CO 0.04 0.20 0.19 -0.09 0.02 0.00 0.00 177.57 177.93 1gq2 h ARG 529 N 0.86 1.09 -0.57 1.57 9.65 -0.97 -1.11 114.38 124.90 1gq2 h ARG 529 Ca 0.23 -0.24 -0.07 0.00 -1.10 0.00 0.00 59.98 58.79 1gq2 h ARG 529 Cb -0.01 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.40 1gq2 h ARG 529 CO -0.04 0.95 0.08 0.82 2.80 0.00 0.00 179.97 184.58 1gq2 h ILE 530 N 1.04 1.25 -0.07 1.20 2.04 -0.96 -2.43 117.51 119.58 1gq2 h ILE 530 Ca 0.22 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 1gq2 h ILE 530 Cb 0.33 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1gq2 h ILE 530 CO -0.00 0.35 0.01 0.00 0.00 0.00 0.00 178.15 178.51 1gq2 h ALA 531 N 1.22 0.10 -0.63 1.87 0.00 -0.80 -0.66 119.26 120.35 1gq2 h ALA 531 Ca 0.18 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1gq2 h ALA 531 Cb 0.40 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 1gq2 h ALA 531 CO 0.01 -0.26 0.24 0.87 0.00 0.00 0.00 179.25 180.12 1gq2 h LYS 532 N -0.12 0.41 -0.33 0.00 1.57 -1.10 -1.17 116.57 115.83 1gq2 h LYS 532 Ca 0.02 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1gq2 h LYS 532 Cb 0.28 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1gq2 h LYS 532 CO 0.00 0.27 -0.34 1.49 -0.57 0.00 0.00 179.45 180.30 1gq2 h GLU 533 N 0.43 0.74 0.16 3.15 4.57 -1.31 -2.02 114.58 120.29 1gq2 h GLU 533 Ca 0.32 -0.36 0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1gq2 h GLU 533 Cb 0.40 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 1gq2 h GLU 533 CO -0.31 0.98 -0.23 0.00 -1.18 0.00 0.00 179.01 178.26 1gq2 h ALA 534 N 0.99 -0.42 -0.74 2.92 0.00 0.01 -0.43 119.26 121.59 1gq2 h ALA 534 Ca 0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1gq2 h ALA 534 Cb 0.88 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1gq2 h ALA 534 CO 0.08 -0.78 0.33 1.88 0.00 0.00 0.00 179.25 180.76 1gq2 h TYR 535 N -0.45 1.08 -0.32 0.00 0.05 -1.27 0.20 116.97 116.26 1gq2 h TYR 535 Ca 0.02 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1gq2 h TYR 535 Cb 0.46 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.85 1gq2 h TYR 535 CO -0.20 0.81 0.20 -0.09 -1.05 0.00 0.00 178.16 177.83 1gq2 h ARG 536 N 1.06 0.43 -0.42 4.88 2.43 -0.95 -2.07 114.38 119.74 1gq2 h ARG 536 Ca 0.25 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1gq2 h ARG 536 Cb 0.15 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1gq2 h ARG 536 CO -0.03 0.31 0.00 0.09 -1.51 0.00 0.00 179.97 178.83 1gq2 n ASN 537 N -4.84 2.27 -4.05 -3.80 3.02 -0.21 -4.94 115.26 102.72 1gq2 n ASN 537 Ca -0.01 -2.00 -0.31 0.00 -0.03 0.00 0.00 54.58 52.23 1gq2 n ASN 537 Cb 0.04 -0.28 -0.01 0.00 -0.61 0.00 0.00 39.78 38.92 1gq2 n ASN 537 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1gq2 n ASN 538 N 0.74 -3.11 -0.19 6.41 3.02 0.04 -4.85 115.26 117.32 1gq2 n ASN 538 Ca 0.14 -0.93 0.08 0.00 -0.03 0.00 0.00 54.58 53.85 1gq2 n ASN 538 Cb 0.36 -3.25 -0.05 0.00 -0.61 0.00 0.00 39.78 36.23 1gq2 n ASN 538 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1gq2 n THR 539 N -4.48 0.00 -1.04 3.41 -2.24 0.49 -4.99 114.28 105.44 1gq2 n THR 539 Ca -0.03 -0.20 -0.30 0.00 -2.27 0.00 0.00 64.05 61.25 1gq2 n THR 539 Cb 0.55 1.10 0.23 0.00 -2.10 0.00 0.00 70.33 70.11 1gq2 n THR 539 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gq2 s ALA 540 N -2.34 0.54 0.00 6.98 0.00 -1.13 -1.76 121.76 124.05 1gq2 s ALA 540 Ca 0.10 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.27 1gq2 s ALA 540 Cb 0.13 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.31 1gq2 s ALA 540 CO 0.58 -3.52 0.00 0.43 0.00 0.00 0.00 175.76 173.25 1gq2 n SER 541 N -4.71 0.00 -4.63 0.00 7.64 0.14 -4.74 113.62 107.32 1gq2 n SER 541 Ca 0.11 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.56 1gq2 n SER 541 Cb 0.59 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.77 1gq2 n SER 541 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1gq2 s THR 542 N -0.25 4.20 0.05 0.44 2.01 -0.49 -4.97 115.64 116.63 1gq2 s THR 542 Ca 0.00 1.35 0.01 0.00 0.31 0.00 0.00 61.69 63.36 1gq2 s THR 542 Cb 0.00 -4.25 -0.03 0.00 0.01 0.00 0.00 72.50 68.23 1gq2 s THR 542 CO 0.00 -0.54 -0.05 -0.31 -0.69 0.00 0.00 174.62 173.03 1gq2 s TYR 543 N 4.30 0.58 0.89 4.92 2.02 -1.26 -4.22 117.35 124.58 1gq2 s TYR 543 Ca 0.54 -0.76 -0.11 0.00 -0.37 0.00 0.00 57.07 56.36 1gq2 s TYR 543 Cb -0.15 -0.37 0.12 0.00 -0.40 0.00 0.00 41.96 41.16 1gq2 s TYR 543 CO 0.23 -0.21 1.09 -1.25 -1.57 0.00 0.00 175.55 173.85 1gq2 s PRO 544 N -2.73 1.33 0.21 -1.71 0.04 -1.26 -5.10 135.00 125.78 1gq2 s PRO 544 Ca -0.02 1.04 -0.30 0.00 0.04 0.00 0.00 61.00 61.76 1gq2 s PRO 544 Cb -0.01 -1.80 -0.09 0.00 0.04 0.00 0.00 34.50 32.64 1gq2 s PRO 544 CO -0.04 -2.25 1.32 -1.14 0.04 0.00 0.00 177.00 174.93 1gq2 s GLN 545 N -4.84 4.38 0.32 4.56 0.74 -1.26 -4.97 119.66 118.58 1gq2 s GLN 545 Ca 0.64 2.08 -0.29 0.00 0.05 0.00 0.00 55.36 57.83 1gq2 s GLN 545 Cb -0.19 -3.18 -0.11 0.00 1.10 0.00 0.00 33.01 30.63 1gq2 s GLN 545 CO 0.57 -0.26 1.49 -2.14 -0.55 0.00 0.00 175.29 174.41 1gq2 s PRO 546 N -0.21 4.17 0.36 1.67 0.02 -1.26 -4.89 135.00 134.85 1gq2 s PRO 546 Ca 0.56 2.48 0.08 0.00 0.02 0.00 0.00 61.00 64.15 1gq2 s PRO 546 Cb -0.37 -3.03 0.69 0.00 0.02 0.00 0.00 34.50 31.81 1gq2 s PRO 546 CO 0.39 -0.50 1.86 0.93 -0.33 0.00 0.00 177.00 179.35 1gq2 h GLU 547 N 4.05 0.26 -3.12 5.54 5.08 -2.05 -3.36 114.58 120.99 1gq2 h GLU 547 Ca -0.48 -0.07 -0.61 0.00 -1.00 0.00 0.00 59.36 57.20 1gq2 h GLU 547 Cb 1.23 -0.03 -0.40 0.00 0.50 0.00 0.00 28.75 30.05 1gq2 h GLU 547 CO 0.72 0.45 -0.74 0.34 -1.00 0.00 0.00 179.01 178.78 1gq2 s ASP 548 N -6.87 3.74 0.25 1.42 2.15 -1.26 -5.02 116.67 111.08 1gq2 s ASP 548 Ca -0.05 -2.47 -0.03 0.00 0.43 0.00 0.00 52.55 50.43 1gq2 s ASP 548 Cb 0.15 -1.03 0.49 0.00 -0.30 0.00 0.00 42.92 42.23 1gq2 s ASP 548 CO 0.74 -0.29 1.73 -0.07 -0.17 0.00 0.00 175.17 177.11 1gq2 h LEU 549 N 6.95 0.28 -0.44 -1.34 3.38 -1.99 -0.65 115.31 121.51 1gq2 h LEU 549 Ca -0.03 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1gq2 h LEU 549 Cb 0.94 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1gq2 h LEU 549 CO 0.48 0.09 0.23 -0.08 0.09 0.00 0.00 178.44 179.25 1gq2 h GLU 550 N 0.44 0.62 -0.74 1.13 4.81 -1.95 -0.14 114.58 118.75 1gq2 h GLU 550 Ca 0.43 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.55 1gq2 h GLU 550 Cb 0.67 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1gq2 h GLU 550 CO -0.42 0.51 0.33 0.00 -0.73 0.00 0.00 179.01 178.70 1gq2 h ALA 551 N 1.08 0.95 0.12 2.92 0.00 -1.83 -0.52 119.26 121.98 1gq2 h ALA 551 Ca 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1gq2 h ALA 551 Cb 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1gq2 h ALA 551 CO -0.02 0.54 -0.06 0.35 0.00 0.00 0.00 179.25 180.06 1gq2 h PHE 552 N 1.04 -0.15 -0.59 0.00 3.57 -0.77 -2.46 116.94 117.58 1gq2 h PHE 552 Ca 0.25 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1gq2 h PHE 552 Cb 0.16 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1gq2 h PHE 552 CO 0.01 0.07 0.32 0.82 -2.23 0.00 0.00 178.31 177.30 1gq2 h ILE 553 N -0.36 1.20 -0.72 1.41 2.04 -0.93 -1.80 117.51 118.35 1gq2 h ILE 553 Ca -0.02 -0.50 0.14 0.00 1.00 0.00 0.00 64.86 65.48 1gq2 h ILE 553 Cb 0.29 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 1gq2 h ILE 553 CO 0.03 0.21 0.48 0.03 0.00 0.00 0.00 178.15 178.90 1gq2 h ARG 554 N 0.80 0.40 -0.00 2.37 3.08 -1.04 0.29 114.38 120.28 1gq2 h ARG 554 Ca 0.21 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1gq2 h ARG 554 Cb 0.06 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1gq2 h ARG 554 CO -0.03 0.27 -0.05 -1.13 -1.07 0.00 0.00 179.97 177.95 1gq2 n SER 555 N -4.47 0.17 -0.49 7.04 3.41 -0.71 -3.25 113.62 115.32 1gq2 n SER 555 Ca 0.13 -0.24 0.10 0.00 -0.26 0.00 0.00 58.87 58.60 1gq2 n SER 555 Cb 0.49 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1gq2 n SER 555 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gq2 n GLN 556 N -1.20 1.39 -2.74 4.33 3.00 0.98 -4.99 117.38 118.15 1gq2 n GLN 556 Ca 0.13 -1.00 -0.37 0.00 -0.01 0.00 0.00 57.00 55.75 1gq2 n GLN 556 Cb 0.26 -1.42 -0.06 0.00 0.00 0.00 0.00 30.24 29.02 1gq2 n GLN 556 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1gq2 s VAL 557 N -2.28 4.12 0.68 5.09 1.01 -1.01 -4.75 120.40 123.25 1gq2 s VAL 557 Ca 0.18 1.76 -0.17 0.00 0.00 0.00 0.00 61.98 63.74 1gq2 s VAL 557 Cb 0.17 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 1gq2 s VAL 557 CO 0.51 0.14 1.02 0.00 0.00 0.00 0.00 175.10 176.77 1gq2 n TYR 558 N 0.53 0.91 -5.05 5.22 9.36 0.42 -5.00 117.16 123.55 1gq2 n TYR 558 Ca 0.02 0.41 -0.29 0.00 3.32 0.00 0.00 57.90 61.36 1gq2 n TYR 558 Cb 0.50 -2.12 -0.17 0.00 -0.63 0.00 0.00 39.34 36.92 1gq2 n TYR 558 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1gq2 s SER 559 N -1.51 2.67 0.35 2.98 0.15 -1.26 -5.01 113.70 112.07 1gq2 s SER 559 Ca 0.76 -0.46 0.13 0.00 0.70 0.00 0.00 55.95 57.08 1gq2 s SER 559 Cb -0.37 -0.98 0.64 0.00 -1.71 0.00 0.00 66.02 63.60 1gq2 s SER 559 CO 0.48 0.16 1.76 0.74 1.20 0.00 0.00 173.24 177.58 1gq2 h THR 560 N 5.47 1.26 -3.94 6.45 2.02 -1.95 -3.46 112.91 118.76 1gq2 h THR 560 Ca -0.27 -1.52 -0.56 0.00 0.77 0.00 0.00 66.41 64.82 1gq2 h THR 560 Cb 1.20 1.83 0.16 0.00 -1.74 0.00 0.00 68.15 69.60 1gq2 h THR 560 CO 0.47 0.43 0.44 0.47 0.37 0.00 0.00 175.52 177.70 1gq2 n ASP 561 N -3.94 1.89 -4.81 4.18 8.00 -1.26 -4.77 116.55 115.83 1gq2 n ASP 561 Ca -0.02 0.86 -0.34 0.00 0.71 0.00 0.00 54.79 56.01 1gq2 n ASP 561 Cb 0.47 -1.52 -0.07 0.00 -0.02 0.00 0.00 41.12 39.98 1gq2 n ASP 561 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1gq2 s TYR 562 N -1.39 3.41 0.61 1.24 4.12 -1.26 -5.04 117.35 119.03 1gq2 s TYR 562 Ca 0.78 1.60 -0.02 0.00 0.02 0.00 0.00 57.07 59.45 1gq2 s TYR 562 Cb -0.40 -2.83 0.04 0.00 -1.52 0.00 0.00 41.96 37.26 1gq2 s TYR 562 CO 0.44 -0.01 0.87 -0.80 0.02 0.00 0.00 175.55 176.07 1gq2 s ASN 563 N -2.06 5.11 -0.24 2.29 0.01 -1.26 -5.06 114.94 113.74 1gq2 s ASN 563 Ca 0.58 0.21 -0.11 0.00 -0.71 0.00 0.00 52.86 52.83 1gq2 s ASN 563 Cb -0.11 -1.01 -0.05 0.00 0.41 0.00 0.00 41.25 40.49 1gq2 s ASN 563 CO 0.16 -1.31 0.20 0.00 -1.51 0.00 0.00 177.10 174.63 1gq2 n PHE 565 N 4.33 0.85 -2.60 0.00 3.01 -1.26 -4.92 117.46 116.87 1gq2 n PHE 565 Ca -0.14 -0.37 -0.40 0.00 1.01 0.00 0.00 57.45 57.55 1gq2 n PHE 565 Cb 0.52 -0.09 -0.05 0.00 -0.01 0.00 0.00 39.48 39.85 1gq2 n PHE 565 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1gq2 s VAL 566 N -1.54 3.75 0.42 -4.37 1.01 -1.26 -4.90 120.40 113.51 1gq2 s VAL 566 Ca 0.34 1.71 -0.26 0.00 0.00 0.00 0.00 61.98 63.77 1gq2 s VAL 566 Cb 0.20 -4.07 -0.09 0.00 0.00 0.00 0.00 36.38 32.42 1gq2 s VAL 566 CO 0.20 0.37 1.40 0.00 0.00 0.00 0.00 175.10 177.06 1gq2 s ALA 567 N -1.24 3.32 -1.16 5.51 0.00 -1.26 -4.87 121.76 122.07 1gq2 s ALA 567 Ca 0.45 1.42 -0.21 0.00 0.00 0.00 0.00 51.96 53.61 1gq2 s ALA 567 Cb -0.28 -3.56 0.01 0.00 0.00 0.00 0.00 23.12 19.28 1gq2 s ALA 567 CO 0.36 -1.04 1.76 0.34 0.00 0.00 0.00 175.76 177.17 1gq2 s ASP 568 N -0.50 6.06 0.01 0.00 2.15 -1.26 -4.95 116.67 118.18 1gq2 s ASP 568 Ca 0.58 -1.80 -0.13 0.00 0.43 0.00 0.00 52.55 51.63 1gq2 s ASP 568 Cb -0.43 -2.58 -0.06 0.00 -0.30 0.00 0.00 42.92 39.56 1gq2 s ASP 568 CO 0.56 -1.96 0.38 -0.44 -0.17 0.00 0.00 175.17 173.53 1gq2 s SER 569 N 5.50 6.72 0.12 -0.34 0.01 -1.26 -5.07 113.70 119.38 1gq2 s SER 569 Ca 0.58 0.87 -0.24 0.00 1.31 0.00 0.00 55.95 58.47 1gq2 s SER 569 Cb 0.00 -2.21 0.07 0.00 0.21 0.00 0.00 66.02 64.10 1gq2 s SER 569 CO 0.04 0.29 0.63 -0.72 0.41 0.00 0.00 173.24 173.90 1gq2 s TYR 570 N -1.16 -0.54 0.16 2.43 -0.85 -1.26 -5.18 117.35 110.95 1gq2 s TYR 570 Ca 0.25 0.41 0.04 0.00 -0.52 0.00 0.00 57.07 57.25 1gq2 s TYR 570 Cb -0.15 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.69 1gq2 s TYR 570 CO 0.14 -0.80 0.21 -0.08 -1.52 0.00 0.00 175.55 173.49 1gq2 s THR 571 N -3.42 4.87 0.29 -3.49 -1.32 -1.26 -5.13 115.64 106.18 1gq2 s THR 571 Ca 0.00 -0.91 0.07 0.00 -1.21 0.00 0.00 61.69 59.64 1gq2 s THR 571 Cb -0.01 -3.50 -0.03 0.00 -1.51 0.00 0.00 72.50 67.45 1gq2 s THR 571 CO -0.10 -0.11 0.26 0.26 -2.21 0.00 0.00 174.62 172.72 1gq2 s TRP 572 N -1.76 3.04 1.05 9.09 0.52 -1.26 -5.08 118.94 124.54 1gq2 s TRP 572 Ca 0.33 -0.19 -0.17 0.00 0.02 0.00 0.00 56.10 56.08 1gq2 s TRP 572 Cb -0.10 -1.61 0.05 0.00 -1.15 0.00 0.00 33.47 30.66 1gq2 s TRP 572 CO 0.26 0.35 -0.02 -2.30 0.02 0.00 0.00 176.95 175.25 1gq2 n PRO 573 N -1.30 -0.97 0.11 4.98 -0.02 -1.26 -4.85 135.00 131.70 1gq2 n PRO 573 Ca -0.05 -0.26 -0.01 0.00 -2.02 0.00 0.00 63.50 61.16 1gq2 n PRO 573 Cb 0.59 -1.66 -0.01 0.00 -0.02 0.00 0.00 33.50 32.40 1gq2 n PRO 573 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1gq2 h GLU 574 N -1.77 0.00 -0.19 -0.52 4.11 -2.04 -3.27 114.58 110.90 1gq2 h GLU 574 Ca -0.49 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.92 1gq2 h GLU 574 Cb 1.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 1gq2 h GLU 574 CO 0.35 0.68 0.03 1.05 0.07 0.00 0.00 179.01 181.19 1gq2 h GLU 575 N 0.00 0.32 -1.76 1.06 4.11 -2.06 -2.22 114.58 114.03 1gq2 h GLU 575 Ca -0.01 -0.09 0.00 0.00 0.07 0.00 0.00 59.36 59.34 1gq2 h GLU 575 Cb 1.49 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.70 1gq2 h GLU 575 CO 0.09 0.48 0.00 0.00 0.07 0.00 0.00 179.01 179.65 1gq2 n ALA 576 N -2.29 2.92 -1.55 1.06 0.00 -1.24 -4.92 120.51 114.48 1gq2 n ALA 576 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1gq2 n ALA 576 Cb 0.19 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1gq2 n ALA 576 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1gq2 n LYS 578 N 1.31 -4.19 -3.32 0.00 -0.00 -0.84 -4.98 118.16 106.14 1gq2 n LYS 578 Ca 0.00 3.21 -0.39 0.00 -0.00 0.00 0.00 58.31 61.13 1gq2 n LYS 578 Cb 0.36 -3.89 -0.07 0.00 -0.00 0.00 0.00 35.03 31.42 1gq2 n LYS 578 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1gq2 s VAL 579 N -4.84 5.15 -2.00 0.58 1.01 -1.26 -5.21 120.40 113.83 1gq2 s VAL 579 Ca 0.00 0.80 0.26 0.00 0.00 0.00 0.00 61.98 63.04 1gq2 s VAL 579 Cb 0.00 -3.78 0.73 0.00 0.00 0.00 0.00 36.38 33.33 1gq2 s VAL 579 CO 0.00 0.19 1.89 1.17 0.00 0.00 0.00 175.10 178.35