#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 0.32 0.30 1.64 2.36 -1.26 -4.92 119.74 118.17 1gq2 s LYS 24 Ca 0.00 0.02 0.00 0.00 -2.55 0.00 0.00 55.97 53.44 1gq2 s LYS 24 Cb 0.00 0.14 0.00 0.00 -1.05 0.00 0.00 37.83 36.92 1gq2 s LYS 24 CO 0.00 -0.06 0.00 0.41 1.55 0.00 0.00 175.35 177.25 1gq2 n GLY 25 N 2.41 0.60 0.41 5.54 0.00 0.23 -3.15 105.19 111.24 1gq2 n GLY 25 Ca -0.16 -0.83 0.23 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.83 -0.29 116.97 116.46 1gq2 h TYR 26 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.73 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 -0.01 1.49 -0.00 0.00 0.00 178.16 179.64 1gq2 h GLU 27 N 0.00 0.00 -0.36 0.10 4.57 -1.95 -0.22 114.58 116.71 1gq2 h GLU 27 Ca 0.29 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.36 1gq2 h GLU 27 Cb 1.30 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.88 1gq2 h GLU 27 CO -0.00 0.01 -0.20 0.28 -1.18 0.00 0.00 179.01 177.91 1gq2 h VAL 28 N 0.00 1.28 0.00 0.32 2.07 -1.02 -2.77 116.25 116.14 1gq2 h VAL 28 Ca -0.00 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.18 1gq2 h VAL 28 Cb 0.03 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1gq2 h VAL 28 CO 0.00 0.44 0.00 -0.07 0.02 0.00 0.00 177.57 177.96 1gq2 h LEU 29 N 0.57 0.00 -0.11 2.57 3.38 -1.18 -2.38 115.31 118.16 1gq2 h LEU 29 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1gq2 h LEU 29 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1gq2 h LEU 29 CO 0.06 0.00 -0.71 0.54 0.09 0.00 0.00 178.44 178.42 1gq2 n ARG 30 N -3.08 0.15 -3.13 1.13 1.74 -1.09 -4.75 116.66 107.62 1gq2 n ARG 30 Ca -0.01 -0.11 -0.43 0.00 -0.77 0.00 0.00 57.85 56.53 1gq2 n ARG 30 Cb 0.21 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.09 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 -2.93 6.25 0.55 0.55 -1.08 -0.90 -4.93 116.67 114.18 1gq2 s ASP 31 Ca 0.11 -0.77 0.22 0.00 -0.52 0.00 0.00 52.55 51.59 1gq2 s ASP 31 Cb 0.17 -2.30 1.51 0.00 -1.46 0.00 0.00 42.92 40.84 1gq2 s ASP 31 CO 0.76 -0.89 2.19 1.55 0.52 0.00 0.00 175.17 179.30 1gq2 h PRO 32 N 8.99 0.00 0.00 4.34 0.13 -1.78 1.03 132.00 144.71 1gq2 h PRO 32 Ca -0.27 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.79 1gq2 h PRO 32 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1gq2 h PRO 32 CO 0.96 0.01 -0.32 1.25 -0.23 0.00 0.00 178.00 179.66 1gq2 h HIS 33 N 0.00 0.00 0.00 1.56 2.76 -1.91 -0.74 115.15 116.82 1gq2 h HIS 33 Ca -0.00 0.00 -0.38 0.00 -2.20 0.00 0.00 60.37 57.79 1gq2 h HIS 33 Cb 0.01 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 28.91 1gq2 h HIS 33 CO 0.00 0.32 -2.31 1.28 -1.30 0.00 0.00 177.93 175.93 1gq2 n LEU 34 N -3.67 2.05 -4.19 0.26 4.77 -0.26 -4.86 117.00 111.10 1gq2 n LEU 34 Ca -0.01 0.17 -0.57 0.00 -0.03 0.00 0.00 56.01 55.57 1gq2 n LEU 34 Cb 0.43 -0.72 -0.08 0.00 -2.33 0.00 0.00 43.42 40.72 1gq2 n LEU 34 CO 0.36 0.60 0.75 -3.20 -1.33 0.00 0.00 177.39 174.57 1gq2 n ASN 35 N -3.79 0.48 -0.14 -1.43 4.05 0.34 -4.84 115.26 109.93 1gq2 n ASN 35 Ca -0.44 1.07 0.02 0.00 0.45 0.00 0.00 54.58 55.67 1gq2 n ASN 35 Cb 0.86 -0.82 0.01 0.00 1.23 0.00 0.00 39.78 41.06 1gq2 n ASN 35 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 1gq2 n LYS 36 N 2.37 -0.13 0.00 1.20 4.81 -1.26 -4.60 118.16 120.55 1gq2 n LYS 36 Ca 0.23 -0.67 0.00 0.00 -0.87 0.00 0.00 58.31 56.99 1gq2 n LYS 36 Cb 0.02 -1.04 0.00 0.00 0.02 0.00 0.00 35.03 34.02 1gq2 n LYS 36 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gq2 n GLY 37 N 0.25 -0.06 4.68 3.14 0.00 -1.26 -4.05 105.19 107.89 1gq2 n GLY 37 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.87 4.61 0.00 -1.26 -4.94 120.51 117.05 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 -0.38 -0.02 0.00 0.00 0.00 0.00 19.45 19.04 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 -0.76 2.98 0.82 0.00 0.40 -1.26 -4.78 117.98 115.38 1gq2 s PHE 40 Ca 0.00 0.82 -0.11 0.00 -0.60 0.00 0.00 56.93 57.03 1gq2 s PHE 40 Cb 0.00 -3.91 0.09 0.00 0.51 0.00 0.00 43.02 39.70 1gq2 s PHE 40 CO 0.00 -3.16 1.09 0.99 0.70 0.00 0.00 175.22 174.84 1gq2 s THR 41 N 0.44 3.05 0.20 0.64 2.01 -1.26 -4.79 115.64 115.94 1gq2 s THR 41 Ca 0.64 0.34 -0.10 0.00 0.31 0.00 0.00 61.69 62.88 1gq2 s THR 41 Cb -0.44 -2.92 0.13 0.00 0.01 0.00 0.00 72.50 69.29 1gq2 s THR 41 CO 0.39 -0.45 1.84 0.25 -0.69 0.00 0.00 174.62 175.96 1gq2 h LEU 42 N -1.25 0.66 -0.95 4.42 5.85 -1.99 0.27 115.31 122.32 1gq2 h LEU 42 Ca -0.47 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.20 1gq2 h LEU 42 Cb 1.26 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 1gq2 h LEU 42 CO 0.55 0.45 0.15 -0.08 -0.34 0.00 0.00 178.44 179.17 1gq2 h GLU 43 N 0.79 0.91 -0.07 1.25 4.81 -1.99 -1.13 114.58 119.15 1gq2 h GLU 43 Ca 0.27 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1gq2 h GLU 43 Cb 0.05 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 1gq2 h GLU 43 CO -0.12 0.81 -0.02 0.93 -0.73 0.00 0.00 179.01 179.88 1gq2 h GLU 44 N 0.88 0.15 -0.89 1.92 5.08 -1.72 -1.95 114.58 118.04 1gq2 h GLU 44 Ca 0.19 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1gq2 h GLU 44 Cb 0.31 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 1gq2 h GLU 44 CO -0.00 0.49 0.57 0.00 -1.00 0.00 0.00 179.01 179.06 1gq2 h ARG 45 N -0.20 1.05 -0.60 2.33 3.08 -0.76 0.36 114.38 119.65 1gq2 h ARG 45 Ca 0.02 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 1gq2 h ARG 45 Cb 0.44 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1gq2 h ARG 45 CO 0.01 0.70 0.06 1.96 -1.07 0.00 0.00 179.97 181.62 1gq2 h GLN 46 N 1.08 1.02 0.00 0.04 4.20 -1.18 -0.09 115.11 120.18 1gq2 h GLN 46 Ca 0.36 -0.30 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 1gq2 h GLN 46 Cb 0.06 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1gq2 h GLN 46 CO -0.14 0.98 -0.35 1.96 -0.67 0.00 0.00 178.83 180.61 1gq2 h GLN 47 N 0.92 0.00 -0.04 1.46 4.20 -0.71 -3.15 115.11 117.78 1gq2 h GLN 47 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1gq2 h GLN 47 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1gq2 h GLN 47 CO 0.02 0.35 0.00 1.28 -0.67 0.00 0.00 178.83 179.81 1gq2 n LEU 48 N -3.24 1.77 -3.44 1.46 4.32 0.12 -4.94 117.00 113.05 1gq2 n LEU 48 Ca 0.02 -0.61 -0.23 0.00 -0.02 0.00 0.00 56.01 55.17 1gq2 n LEU 48 Cb 0.63 -0.02 0.08 0.00 -1.62 0.00 0.00 43.42 42.49 1gq2 n LEU 48 CO 0.38 0.31 0.24 0.59 -1.22 0.00 0.00 177.39 177.68 1gq2 n ASN 49 N 0.38 -6.13 0.00 -1.43 3.02 -0.64 -0.60 115.26 109.85 1gq2 n ASN 49 Ca 0.18 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 54.22 1gq2 n ASN 49 Cb 0.39 -4.81 0.00 0.00 -0.61 0.00 0.00 39.78 34.75 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 -4.88 0.32 -1.91 2.41 -5.35 -0.14 -4.40 119.36 105.42 1gq2 n ILE 50 Ca 0.01 -0.44 -0.43 0.00 -0.27 0.00 0.00 62.75 61.62 1gq2 n ILE 50 Cb 0.56 1.02 -0.03 0.00 -1.74 0.00 0.00 39.64 39.45 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 -0.32 1.73 0.00 4.28 2.46 -0.90 -0.91 115.29 121.62 1gq2 s HIS 51 Ca 0.00 0.31 0.00 0.00 0.47 0.00 0.00 55.06 55.84 1gq2 s HIS 51 Cb 0.00 -4.02 0.00 0.00 -0.13 0.00 0.00 32.58 28.43 1gq2 s HIS 51 CO 0.00 -3.78 0.00 0.41 -2.47 0.00 0.00 174.74 168.90 1gq2 n GLY 52 N 4.83 1.50 0.04 1.59 0.00 -1.26 -4.92 105.19 106.97 1gq2 n GLY 52 Ca 0.21 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.37 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 0.21 -4.16 0.99 4.77 -0.09 -4.81 117.00 113.91 1gq2 n LEU 53 Ca 0.00 0.22 -0.22 0.00 -0.03 0.00 0.00 56.01 55.98 1gq2 n LEU 53 Cb 0.00 -0.31 -0.14 0.00 -2.33 0.00 0.00 43.42 40.64 1gq2 n LEU 53 CO 0.00 0.04 -0.48 -0.76 -1.33 0.00 0.00 177.39 174.86 1gq2 s LEU 54 N -2.70 2.12 0.73 2.23 1.43 -1.25 -5.13 118.68 116.10 1gq2 s LEU 54 Ca 0.23 -0.41 -0.16 0.00 -1.03 0.00 0.00 54.13 52.76 1gq2 s LEU 54 Cb 0.20 -0.73 -0.01 0.00 0.03 0.00 0.00 46.19 45.67 1gq2 s LEU 54 CO 0.51 0.11 0.77 -0.81 0.23 0.00 0.00 176.35 177.16 1gq2 n PRO 55 N 2.16 0.37 -0.30 1.29 -0.04 -1.26 -4.79 135.00 132.42 1gq2 n PRO 55 Ca -0.17 0.18 -0.02 0.00 -0.04 0.00 0.00 63.50 63.45 1gq2 n PRO 55 Cb 0.54 -2.04 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 1gq2 n PRO 55 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1gq2 n PRO 56 N -1.42 0.61 -4.02 0.54 -0.04 -1.26 -4.78 135.00 124.64 1gq2 n PRO 56 Ca 0.11 -0.15 -0.15 0.00 -0.04 0.00 0.00 63.50 63.27 1gq2 n PRO 56 Cb 0.50 -1.42 -0.15 0.00 -0.04 0.00 0.00 33.50 32.39 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 0.30 2.81 0.10 0.00 0.40 -1.26 -4.81 117.98 115.52 1gq2 s PHE 58 Ca -0.03 -0.57 -0.02 0.00 -0.60 0.00 0.00 56.93 55.71 1gq2 s PHE 58 Cb -0.06 -1.83 -0.04 0.00 0.51 0.00 0.00 43.02 41.61 1gq2 s PHE 58 CO -0.01 -0.16 0.05 -0.48 0.70 0.00 0.00 175.22 175.32 1gq2 s LEU 59 N 0.23 1.96 0.71 -0.37 0.05 -1.26 -5.02 118.68 114.98 1gq2 s LEU 59 Ca -0.08 -1.07 -0.02 0.00 0.05 0.00 0.00 54.13 53.01 1gq2 s LEU 59 Cb -0.15 0.38 0.11 0.00 -2.05 0.00 0.00 46.19 44.47 1gq2 s LEU 59 CO 0.05 -0.69 0.98 -0.83 -0.55 0.00 0.00 176.35 175.31 1gq2 s GLY 60 N -2.98 1.77 0.29 -3.48 0.00 -1.26 -4.02 107.32 97.63 1gq2 s GLY 60 Ca 0.16 -1.56 -0.02 0.00 0.00 0.00 0.00 44.72 43.30 1gq2 s GLY 60 CO -0.04 -1.03 1.94 1.46 0.00 0.00 0.00 173.10 175.43 1gq2 h GLN 61 N -0.51 1.13 -0.44 2.90 4.20 -1.98 -2.11 115.11 118.28 1gq2 h GLN 61 Ca -0.39 -0.07 0.05 0.00 0.06 0.00 0.00 58.65 58.31 1gq2 h GLN 61 Cb 1.27 -0.25 -0.05 0.00 0.30 0.00 0.00 27.48 28.75 1gq2 h GLN 61 CO 0.44 0.75 0.17 -0.44 -0.67 0.00 0.00 178.83 179.08 1gq2 h ASP 62 N 1.16 0.20 -0.81 1.46 3.32 -1.99 0.40 116.42 120.17 1gq2 h ASP 62 Ca 0.35 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.43 1gq2 h ASP 62 Cb -0.03 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 1gq2 h ASP 62 CO -0.10 0.15 0.45 0.00 -1.72 0.00 0.00 179.24 178.02 1gq2 h ALA 63 N 1.28 1.03 -0.45 3.45 0.00 -1.83 -0.94 119.26 121.81 1gq2 h ALA 63 Ca 0.20 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1gq2 h ALA 63 Cb 0.18 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1gq2 h ALA 63 CO -0.19 0.54 0.05 1.96 0.00 0.00 0.00 179.25 181.61 1gq2 h GLN 64 N 1.12 0.76 -0.29 0.00 4.20 -0.59 -2.53 115.11 117.78 1gq2 h GLN 64 Ca 0.28 -0.22 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 1gq2 h GLN 64 Cb 0.03 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1gq2 h GLN 64 CO -0.05 0.79 -0.05 0.28 -0.67 0.00 0.00 178.83 179.13 1gq2 h VAL 65 N 0.62 1.20 0.25 -0.54 2.07 0.05 -2.32 116.25 117.58 1gq2 h VAL 65 Ca 0.13 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 1gq2 h VAL 65 Cb 0.42 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1gq2 h VAL 65 CO 0.01 0.28 -0.17 0.22 0.02 0.00 0.00 177.57 177.93 1gq2 h TYR 66 N 0.43 -0.45 -0.98 1.57 3.20 -0.77 -1.00 116.97 118.97 1gq2 h TYR 66 Ca 0.09 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.00 1gq2 h TYR 66 Cb 0.37 0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.75 1gq2 h TYR 66 CO 0.01 -0.27 0.64 0.66 -1.64 0.00 0.00 178.16 177.57 1gq2 h SER 67 N -0.42 1.07 -0.82 -2.11 4.64 -1.25 -0.64 113.55 114.02 1gq2 h SER 67 Ca -0.02 -0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.31 1gq2 h SER 67 Cb 0.36 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.17 1gq2 h SER 67 CO 0.01 0.73 0.54 0.40 -0.87 0.00 0.00 176.83 177.63 1gq2 h ILE 68 N 1.24 1.18 -0.38 0.95 1.08 -1.01 -1.07 117.51 119.49 1gq2 h ILE 68 Ca 0.39 -0.37 -0.12 0.00 -0.39 0.00 0.00 64.86 64.37 1gq2 h ILE 68 Cb 0.02 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.76 1gq2 h ILE 68 CO -0.13 0.20 -0.26 -0.07 -0.69 0.00 0.00 178.15 177.20 1gq2 h LEU 69 N 1.08 0.79 -1.60 1.44 3.38 0.03 0.13 115.31 120.56 1gq2 h LEU 69 Ca 0.31 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1gq2 h LEU 69 Cb -0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1gq2 h LEU 69 CO -0.09 1.01 -0.22 0.11 0.09 0.00 0.00 178.44 179.35 1gq2 h LYS 70 N 0.67 0.00 0.09 1.13 1.79 -0.61 0.41 116.57 120.05 1gq2 h LYS 70 Ca 0.09 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.30 1gq2 h LYS 70 Cb 0.78 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 1gq2 h LYS 70 CO 0.06 0.22 -1.15 -0.91 -1.08 0.00 0.00 179.45 176.59 1gq2 h ASN 71 N 0.00 0.47 -0.09 0.86 2.35 -0.49 -3.18 115.58 115.50 1gq2 h ASN 71 Ca -0.00 -0.46 -0.24 0.00 -0.55 0.00 0.00 56.30 55.05 1gq2 h ASN 71 Cb 0.44 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.68 1gq2 h ASN 71 CO 0.03 1.32 -0.89 0.15 -1.65 0.00 0.00 177.43 176.39 1gq2 h PHE 72 N 0.13 1.07 -0.61 1.19 3.57 -0.06 -3.30 116.94 118.93 1gq2 h PHE 72 Ca -0.12 -0.52 0.03 0.00 3.53 0.00 0.00 57.97 60.90 1gq2 h PHE 72 Cb 1.84 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 40.39 1gq2 h PHE 72 CO 0.06 1.36 0.36 0.93 -2.23 0.00 0.00 178.31 178.79 1gq2 h GLU 73 N 0.49 0.68 0.00 1.11 5.08 -0.29 -2.77 114.58 118.89 1gq2 h GLU 73 Ca -0.08 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1gq2 h GLU 73 Cb 1.53 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1gq2 h GLU 73 CO 0.18 0.45 0.00 0.07 -1.00 0.00 0.00 179.01 178.71 1gq2 h ARG 74 N 0.70 0.00 -7.26 2.33 0.11 -1.63 -3.45 114.38 105.19 1gq2 h ARG 74 Ca 0.25 0.00 -0.52 0.00 0.10 0.00 0.00 59.98 59.81 1gq2 h ARG 74 Cb 0.06 0.00 0.15 0.00 1.11 0.00 0.00 29.97 31.29 1gq2 h ARG 74 CO -0.12 0.00 0.31 -0.51 0.10 0.00 0.00 179.97 179.75 1gq2 s LEU 75 N -5.27 3.09 -0.06 0.08 1.43 -1.05 -4.97 118.68 111.94 1gq2 s LEU 75 Ca 0.04 2.06 0.08 0.00 -1.03 0.00 0.00 54.13 55.29 1gq2 s LEU 75 Cb 0.09 -4.55 0.13 0.00 0.03 0.00 0.00 46.19 41.89 1gq2 s LEU 75 CO 0.50 -2.33 1.03 0.35 0.23 0.00 0.00 176.35 176.13 1gq2 n THR 76 N -3.40 0.90 -3.76 5.49 -2.24 -1.26 -5.04 114.28 104.95 1gq2 n THR 76 Ca 0.11 -1.06 -0.13 0.00 -2.27 0.00 0.00 64.05 60.70 1gq2 n THR 76 Cb 0.52 0.21 -0.10 0.00 -2.10 0.00 0.00 70.33 68.86 1gq2 n THR 76 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1gq2 s SER 77 N -1.76 -0.27 0.20 3.42 0.01 -1.26 -5.03 113.70 109.00 1gq2 s SER 77 Ca 0.14 0.43 -0.08 0.00 1.31 0.00 0.00 55.95 57.75 1gq2 s SER 77 Cb 0.12 0.53 0.13 0.00 0.21 0.00 0.00 66.02 67.01 1gq2 s SER 77 CO 0.01 -0.24 1.71 0.44 0.41 0.00 0.00 173.24 175.57 1gq2 h ASP 78 N 4.96 1.06 -0.58 2.44 5.19 -1.99 -0.80 116.42 126.72 1gq2 h ASP 78 Ca -0.28 -0.24 0.04 0.00 -0.62 0.00 0.00 57.03 55.93 1gq2 h ASP 78 Cb 1.18 -0.28 -0.04 0.00 0.18 0.00 0.00 39.33 40.37 1gq2 h ASP 78 CO 0.34 1.03 0.33 0.25 -3.12 0.00 0.00 179.24 178.07 1gq2 h LEU 79 N 1.05 0.51 -0.21 1.55 5.85 -1.96 0.64 115.31 122.73 1gq2 h LEU 79 Ca 0.21 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1gq2 h LEU 79 Cb 0.41 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1gq2 h LEU 79 CO 0.01 0.35 0.06 0.44 -0.34 0.00 0.00 178.44 178.96 1gq2 h ASP 80 N 0.63 0.32 -0.64 1.25 3.32 -1.84 -1.66 116.42 117.79 1gq2 h ASP 80 Ca 0.25 -0.21 0.07 0.00 0.02 0.00 0.00 57.03 57.16 1gq2 h ASP 80 Cb 0.10 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 1gq2 h ASP 80 CO -0.14 0.45 0.43 0.03 -1.72 0.00 0.00 179.24 178.28 1gq2 h ARG 81 N 0.17 0.57 0.32 3.56 3.08 -0.66 0.93 114.38 122.35 1gq2 h ARG 81 Ca 0.07 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1gq2 h ARG 81 Cb 0.25 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1gq2 h ARG 81 CO -0.00 0.38 -0.15 -0.92 -1.07 0.00 0.00 179.97 178.20 1gq2 h TYR 82 N 0.59 -0.40 -0.89 3.04 3.20 -0.38 -1.77 116.97 120.37 1gq2 h TYR 82 Ca 0.28 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.21 1gq2 h TYR 82 Cb 0.36 0.13 -0.06 0.00 1.54 0.00 0.00 36.73 38.70 1gq2 h TYR 82 CO -0.00 -0.16 0.58 0.82 -1.64 0.00 0.00 178.16 177.75 1gq2 h ILE 83 N -0.56 1.07 0.55 1.81 2.04 -0.34 -2.35 117.51 119.73 1gq2 h ILE 83 Ca -0.04 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 1gq2 h ILE 83 Cb 0.41 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1gq2 h ILE 83 CO 0.07 0.18 -0.41 0.25 0.00 0.00 0.00 178.15 178.25 1gq2 h LEU 84 N 1.01 -1.07 -1.90 1.44 5.85 -0.60 -0.42 115.31 119.63 1gq2 h LEU 84 Ca 0.38 0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.17 1gq2 h LEU 84 Cb 0.19 0.33 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1gq2 h LEU 84 CO -0.14 -0.60 0.00 0.18 -0.34 0.00 0.00 178.44 177.54 1gq2 n LEU 85 N -5.53 0.00 0.00 2.25 4.77 -0.69 -1.62 117.00 116.18 1gq2 n LEU 85 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1gq2 n LEU 85 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1gq2 n LEU 85 CO 0.32 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 175.18 1gq2 n SER 87 N 0.90 0.00 -0.16 -1.43 7.64 -0.17 -0.90 113.62 119.50 1gq2 n SER 87 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 1gq2 n SER 87 Cb 0.00 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.27 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 0.01 -1.94 -3.43 6.46 -1.55 0.18 115.31 115.05 1gq2 h LEU 88 Ca 0.00 0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 1gq2 h LEU 88 Cb 0.00 0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.05 1gq2 h LEU 88 CO 0.00 0.03 -0.04 -0.61 -0.62 0.00 0.00 178.44 177.20 1gq2 h GLN 89 N 0.24 0.00 -0.00 1.25 4.15 -1.29 0.18 115.11 119.64 1gq2 h GLN 89 Ca 0.25 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.67 1gq2 h GLN 89 Cb 0.34 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.03 1gq2 h GLN 89 CO -0.32 0.04 -0.14 -0.25 -1.93 0.00 0.00 178.83 176.23 1gq2 n ASP 90 N -4.44 0.31 -0.06 -0.69 8.00 0.52 -4.25 116.55 115.94 1gq2 n ASP 90 Ca -0.03 -0.20 -0.10 0.00 0.71 0.00 0.00 54.79 55.17 1gq2 n ASP 90 Cb 0.13 -0.14 -0.04 0.00 -0.02 0.00 0.00 41.12 41.04 1gq2 n ASP 90 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1gq2 n ARG 91 N -1.22 0.25 -3.49 -1.24 0.63 -0.20 -4.44 116.66 106.95 1gq2 n ARG 91 Ca 0.11 0.09 -0.26 0.00 -0.92 0.00 0.00 57.85 56.86 1gq2 n ARG 91 Cb 0.30 -1.05 -0.13 0.00 0.45 0.00 0.00 32.46 32.04 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 -5.57 2.92 0.08 6.15 3.04 0.47 -4.10 114.94 117.94 1gq2 s ASN 92 Ca -0.15 -1.41 -0.26 0.00 0.04 0.00 0.00 52.86 51.09 1gq2 s ASN 92 Cb 0.05 -0.14 -0.10 0.00 -1.54 0.00 0.00 41.25 39.52 1gq2 s ASN 92 CO 0.22 -0.39 1.41 -0.08 -3.04 0.00 0.00 177.10 175.22 1gq2 h GLU 93 N 7.99 -0.46 -0.41 0.43 4.81 -1.32 0.89 114.58 126.52 1gq2 h GLU 93 Ca -0.11 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.23 1gq2 h GLU 93 Cb 1.02 0.10 -0.08 0.00 0.63 0.00 0.00 28.75 30.42 1gq2 h GLU 93 CO 0.37 -0.30 -0.14 0.87 -0.73 0.00 0.00 179.01 179.08 1gq2 h LYS 94 N -0.47 -0.04 -0.67 1.92 1.79 -1.87 -1.77 116.57 115.45 1gq2 h LYS 94 Ca 0.02 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.52 1gq2 h LYS 94 Cb 0.53 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.14 1gq2 h LYS 94 CO -0.30 -0.03 0.42 1.25 -1.08 0.00 0.00 179.45 179.71 1gq2 h LEU 95 N -0.04 0.69 -0.07 2.94 5.85 -1.77 0.74 115.31 123.63 1gq2 h LEU 95 Ca 0.20 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.96 1gq2 h LEU 95 Cb 0.35 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 1gq2 h LEU 95 CO -0.45 0.48 -0.21 0.15 -0.34 0.00 0.00 178.44 178.07 1gq2 h PHE 96 N 0.82 -0.56 0.00 1.25 3.57 0.01 0.77 116.94 122.79 1gq2 h PHE 96 Ca 0.27 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.71 1gq2 h PHE 96 Cb 0.02 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1gq2 h PHE 96 CO -0.05 -0.30 -0.39 1.88 -2.23 0.00 0.00 178.31 177.23 1gq2 h TYR 97 N -0.30 0.00 -0.20 0.41 -1.99 -1.10 -1.89 116.97 111.90 1gq2 h TYR 97 Ca 0.08 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.71 1gq2 h TYR 97 Cb 0.42 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.13 1gq2 h TYR 97 CO -0.29 0.39 -0.32 -0.22 -0.00 0.00 0.00 178.16 177.71 1gq2 h LYS 98 N 0.00 0.41 -0.06 4.88 1.63 0.00 -2.29 116.57 121.15 1gq2 h LYS 98 Ca -0.00 -0.17 -0.25 0.00 -0.85 0.00 0.00 60.65 59.37 1gq2 h LYS 98 Cb 0.80 -0.02 0.02 0.00 -0.60 0.00 0.00 32.23 32.44 1gq2 h LYS 98 CO 0.05 0.69 -0.94 0.28 -3.45 0.00 0.00 179.45 176.08 1gq2 h VAL 99 N 0.36 1.28 0.16 2.00 2.07 -0.37 -2.76 116.25 118.99 1gq2 h VAL 99 Ca 0.05 -2.13 -0.01 0.00 0.82 0.00 0.00 66.70 65.42 1gq2 h VAL 99 Cb 0.74 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 1gq2 h VAL 99 CO 0.06 0.67 -0.08 -0.07 0.02 0.00 0.00 177.57 178.17 1gq2 h LEU 100 N 0.46 -0.19 -0.80 2.57 3.38 -1.22 -2.89 115.31 116.63 1gq2 h LEU 100 Ca -0.10 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1gq2 h LEU 100 Cb 1.59 0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.38 1gq2 h LEU 100 CO 0.19 -0.00 0.00 0.71 0.09 0.00 0.00 178.44 179.43 1gq2 h THR 101 N -0.36 0.00 0.00 0.22 1.35 -1.53 -1.97 112.91 110.62 1gq2 h THR 101 Ca -0.02 -0.31 -0.03 0.00 -0.55 0.00 0.00 66.41 65.51 1gq2 h THR 101 Cb 0.29 1.11 -0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1gq2 h THR 101 CO 0.04 0.00 -0.12 0.77 -0.25 0.00 0.00 175.52 175.95 1gq2 h SER 102 N 0.00 0.00 0.00 5.36 4.64 -1.26 -3.33 113.55 118.96 1gq2 h SER 102 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 1gq2 h SER 102 Cb 0.42 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.37 1gq2 h SER 102 CO 0.00 0.12 -0.49 -0.67 -0.87 0.00 0.00 176.83 174.93 1gq2 n ASP 103 N -3.96 -2.90 -0.33 4.97 -0.08 -1.06 -5.03 116.55 108.17 1gq2 n ASP 103 Ca -0.02 -3.30 0.11 0.00 -1.51 0.00 0.00 54.79 50.07 1gq2 n ASP 103 Cb 0.21 1.83 0.29 0.00 2.34 0.00 0.00 41.12 45.80 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 2.99 0.68 0.00 5.18 6.09 -1.49 -0.11 117.51 130.86 1gq2 h ILE 104 Ca -0.15 -0.23 -0.02 0.00 -1.37 0.00 0.00 64.86 63.09 1gq2 h ILE 104 Cb 1.03 -0.05 -0.00 0.00 0.47 0.00 0.00 36.82 38.26 1gq2 h ILE 104 CO 0.33 0.12 -0.10 -0.33 -3.07 0.00 0.00 178.15 175.10 1gq2 h GLU 105 N 0.68 0.00 0.09 2.19 5.08 -1.92 -3.10 114.58 117.59 1gq2 h GLU 105 Ca 0.54 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.55 1gq2 h GLU 105 Cb 0.85 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 1gq2 h GLU 105 CO -0.39 0.10 -1.99 -2.13 -1.00 0.00 0.00 179.01 173.59 1gq2 n ARG 106 N -3.45 0.72 -1.82 2.33 0.63 -0.13 -4.54 116.66 110.40 1gq2 n ARG 106 Ca -0.01 0.25 -0.35 0.00 -0.92 0.00 0.00 57.85 56.82 1gq2 n ARG 106 Cb 0.25 -1.70 -0.00 0.00 0.45 0.00 0.00 32.46 31.46 1gq2 n ARG 106 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1gq2 n PHE 107 N -3.35 2.43 0.00 -0.14 0.99 -0.71 -4.43 117.46 112.24 1gq2 n PHE 107 Ca -0.30 -2.22 0.00 0.00 -0.00 0.00 0.00 57.45 54.93 1gq2 n PHE 107 Cb 1.05 -1.29 0.00 0.00 -1.00 0.00 0.00 39.48 38.23 1gq2 n PHE 107 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1gq2 n PRO 109 N 0.14 0.00 0.02 -1.08 -0.02 -1.26 -1.48 135.00 131.32 1gq2 n PRO 109 Ca 0.52 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.79 1gq2 n PRO 109 Cb 0.35 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.69 1gq2 n PRO 109 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1gq2 h ILE 110 N 0.00 1.19 0.06 4.25 1.08 -1.81 -2.64 117.51 119.65 1gq2 h ILE 110 Ca 0.00 -2.44 -0.24 0.00 -0.39 0.00 0.00 64.86 61.79 1gq2 h ILE 110 Cb 0.00 2.86 -0.01 0.00 -3.07 0.00 0.00 36.82 36.60 1gq2 h ILE 110 CO 0.00 0.69 -1.13 0.58 -0.69 0.00 0.00 178.15 177.60 1gq2 h VAL 111 N -0.36 1.59 -1.65 1.67 2.07 -1.64 -3.34 116.25 114.59 1gq2 h VAL 111 Ca -0.25 -3.24 0.00 0.00 0.82 0.00 0.00 66.70 64.03 1gq2 h VAL 111 Cb 1.70 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 34.36 1gq2 h VAL 111 CO 0.08 0.93 0.00 0.00 0.02 0.00 0.00 177.57 178.60 1gq2 n TYR 112 N -3.43 0.00 -1.76 1.57 9.36 -1.26 -4.51 117.16 117.12 1gq2 n TYR 112 Ca -0.05 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 60.77 1gq2 n TYR 112 Cb 0.98 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 39.70 1gq2 n TYR 112 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1gq2 n THR 113 N 0.00 2.47 0.03 2.97 -1.04 -1.26 -0.97 114.28 116.48 1gq2 n THR 113 Ca 0.00 -0.50 0.11 0.00 -2.04 0.00 0.00 64.05 61.62 1gq2 n THR 113 Cb 0.00 -1.88 -0.12 0.00 -1.82 0.00 0.00 70.33 66.50 1gq2 n THR 113 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1gq2 n PRO 114 N 0.07 0.64 -0.34 -2.82 -0.04 -1.20 -4.12 135.00 127.19 1gq2 n PRO 114 Ca 0.04 -0.11 0.18 0.00 -0.04 0.00 0.00 63.50 63.57 1gq2 n PRO 114 Cb 0.40 -1.60 0.39 0.00 -0.04 0.00 0.00 33.50 32.65 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 0.48 -0.15 0.52 2.02 -1.27 0.50 112.91 115.02 1gq2 h THR 115 Ca 0.00 -0.17 0.04 0.00 0.77 0.00 0.00 66.41 67.05 1gq2 h THR 115 Cb 1.00 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1gq2 h THR 115 CO 0.00 0.09 0.11 1.62 0.37 0.00 0.00 175.52 177.71 1gq2 h VAL 116 N 0.51 0.89 -0.34 3.16 3.04 -1.18 0.14 116.25 122.47 1gq2 h VAL 116 Ca 0.65 0.00 -0.17 0.00 -1.01 0.00 0.00 66.70 66.17 1gq2 h VAL 116 Cb 1.28 0.92 -0.00 0.00 -2.01 0.00 0.00 31.29 31.48 1gq2 h VAL 116 CO -0.51 0.00 -0.44 1.23 -1.01 0.00 0.00 177.57 176.84 1gq2 h GLY 117 N 0.00 0.97 1.27 3.17 0.00 -0.24 -1.55 103.07 106.70 1gq2 h GLY 117 Ca 0.07 -1.06 -0.09 0.00 0.00 0.00 0.00 47.33 46.25 1gq2 h GLY 117 CO -0.00 0.95 -0.05 -2.00 0.00 0.00 0.00 176.54 175.44 1gq2 h LEU 118 N 0.69 0.86 -0.19 3.11 6.46 -0.74 -2.01 115.31 123.48 1gq2 h LEU 118 Ca 0.04 -0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 57.55 1gq2 h LEU 118 Cb 1.04 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.74 1gq2 h LEU 118 CO 0.10 0.95 0.07 0.00 -0.62 0.00 0.00 178.44 178.94 1gq2 h ALA 119 N 1.14 0.25 -0.86 1.25 0.00 -0.70 -2.34 119.26 117.99 1gq2 h ALA 119 Ca 0.14 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1gq2 h ALA 119 Cb 0.55 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1gq2 h ALA 119 CO 0.03 -0.15 0.54 0.00 0.00 0.00 0.00 179.25 179.68 1gq2 h GLN 121 N 1.02 0.28 -0.14 0.00 4.20 -1.08 -2.64 115.11 116.75 1gq2 h GLN 121 Ca 0.36 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.95 1gq2 h GLN 121 Cb 0.10 -0.06 -0.08 0.00 0.30 0.00 0.00 27.48 27.73 1gq2 h GLN 121 CO -0.15 0.20 -0.57 0.72 -0.67 0.00 0.00 178.83 178.37 1gq2 n HIS 122 N -4.49 0.50 -0.18 2.96 8.25 -0.48 -4.84 115.22 116.94 1gq2 n HIS 122 Ca 0.00 -1.62 -0.00 0.00 -0.26 0.00 0.00 57.72 55.84 1gq2 n HIS 122 Cb 0.09 -0.26 0.09 0.00 1.12 0.00 0.00 29.99 31.03 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 1.22 0.10 -0.65 4.41 3.20 0.55 -0.34 116.97 125.46 1gq2 h TYR 123 Ca 0.06 0.04 0.12 0.00 3.14 0.00 0.00 58.73 62.09 1gq2 h TYR 123 Cb 1.11 0.04 -0.09 0.00 1.54 0.00 0.00 36.73 39.34 1gq2 h TYR 123 CO 0.77 -0.07 0.19 0.78 -1.64 0.00 0.00 178.16 178.18 1gq2 h GLY 124 N 0.19 0.89 0.75 1.82 0.00 -1.85 0.17 103.07 105.04 1gq2 h GLY 124 Ca 0.29 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 1gq2 h GLY 124 CO -0.42 -0.10 -0.02 -2.00 0.00 0.00 0.00 176.54 174.00 1gq2 h LEU 125 N 0.33 0.24 -1.41 3.11 6.46 -1.51 -3.13 115.31 119.39 1gq2 h LEU 125 Ca 0.35 -0.35 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1gq2 h LEU 125 Cb 0.51 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.38 1gq2 h LEU 125 CO -0.40 0.53 0.00 0.00 -0.62 0.00 0.00 178.44 177.95 1gq2 h ALA 126 N 0.72 1.00 -2.23 1.25 0.00 -0.47 -3.45 119.26 116.08 1gq2 h ALA 126 Ca 0.03 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.35 1gq2 h ALA 126 Cb 0.42 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.28 1gq2 h ALA 126 CO 0.01 0.00 0.61 0.34 0.00 0.00 0.00 179.25 180.21 1gq2 n PHE 127 N -2.87 2.07 0.00 0.00 7.35 0.55 -4.89 117.46 119.66 1gq2 n PHE 127 Ca 0.01 0.44 0.00 0.00 -0.76 0.00 0.00 57.45 57.13 1gq2 n PHE 127 Cb 0.26 -2.45 0.00 0.00 0.35 0.00 0.00 39.48 37.64 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 2.29 0.00 -4.66 -4.13 5.12 -1.26 -5.06 116.66 108.96 1gq2 n ARG 128 Ca 0.13 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.72 1gq2 n ARG 128 Cb 0.30 0.00 -0.12 0.00 -1.16 0.00 0.00 32.46 31.48 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 -0.24 2.92 0.59 5.56 0.52 -1.26 -5.10 118.95 121.94 1gq2 s ARG 129 Ca 0.00 -0.59 -0.18 0.00 -0.52 0.00 0.00 55.73 54.44 1gq2 s ARG 129 Cb 0.00 -2.60 -0.04 0.00 0.52 0.00 0.00 34.95 32.83 1gq2 s ARG 129 CO 0.00 0.54 1.17 -1.25 0.02 0.00 0.00 175.30 175.78 1gq2 s PRO 130 N -0.48 3.04 -0.00 3.54 0.04 -1.26 -5.05 135.00 134.83 1gq2 s PRO 130 Ca 0.07 1.70 -0.02 0.00 0.04 0.00 0.00 61.00 62.78 1gq2 s PRO 130 Cb -0.12 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.46 1gq2 s PRO 130 CO 0.02 -1.12 0.04 0.50 0.04 0.00 0.00 177.00 176.48 1gq2 s ARG 131 N -3.43 0.22 0.00 4.56 3.52 -1.26 -5.12 118.95 117.43 1gq2 s ARG 131 Ca 0.74 -0.25 0.00 0.00 -0.13 0.00 0.00 55.73 56.10 1gq2 s ARG 131 Cb -0.27 0.09 0.00 0.00 -1.56 0.00 0.00 34.95 33.21 1gq2 s ARG 131 CO 0.32 -0.04 0.00 0.41 -0.81 0.00 0.00 175.30 175.18 1gq2 n GLY 132 N 2.27 -0.67 3.37 8.12 0.00 -1.26 -4.91 105.19 112.11 1gq2 n GLY 132 Ca -0.18 -1.74 -0.34 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.44 2.96 -0.47 0.99 0.20 -0.19 -5.01 118.68 115.72 1gq2 s LEU 133 Ca 0.00 -0.31 -0.11 0.00 0.69 0.00 0.00 54.13 54.40 1gq2 s LEU 133 Cb 0.00 -1.73 0.11 0.00 -0.43 0.00 0.00 46.19 44.14 1gq2 s LEU 133 CO 0.00 0.06 0.35 -0.36 -0.29 0.00 0.00 176.35 176.11 1gq2 s PHE 134 N 1.01 3.37 -0.13 5.38 0.40 -1.26 -4.39 117.98 122.36 1gq2 s PHE 134 Ca 0.00 -1.65 -0.10 0.00 -0.60 0.00 0.00 56.93 54.58 1gq2 s PHE 134 Cb -0.15 -3.40 -0.05 0.00 0.51 0.00 0.00 43.02 39.93 1gq2 s PHE 134 CO 0.00 -0.95 0.21 0.42 0.70 0.00 0.00 175.22 175.59 1gq2 s ILE 135 N 1.43 5.38 0.29 0.64 1.01 -1.26 -4.98 121.20 123.70 1gq2 s ILE 135 Ca 0.05 0.36 0.08 0.00 0.00 0.00 0.00 60.65 61.14 1gq2 s ILE 135 Cb -0.26 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 1gq2 s ILE 135 CO 0.01 0.52 0.15 -0.89 0.00 0.00 0.00 174.94 174.73 1gq2 s THR 136 N -0.39 3.72 0.34 2.92 2.01 -1.26 -0.97 115.64 122.01 1gq2 s THR 136 Ca 0.15 -1.59 0.20 0.00 0.31 0.00 0.00 61.69 60.75 1gq2 s THR 136 Cb -0.13 -3.13 0.19 0.00 0.01 0.00 0.00 72.50 69.44 1gq2 s THR 136 CO 0.04 -0.29 1.91 -0.29 -0.69 0.00 0.00 174.62 175.30 1gq2 h ILE 137 N 1.56 0.90 -0.03 1.82 6.09 -1.78 -2.01 117.51 124.06 1gq2 h ILE 137 Ca -0.46 -1.00 0.00 0.00 -1.37 0.00 0.00 64.86 62.03 1gq2 h ILE 137 Cb 1.25 1.59 0.00 0.00 0.47 0.00 0.00 36.82 40.13 1gq2 h ILE 137 CO 0.61 0.26 0.00 1.41 -3.07 0.00 0.00 178.15 177.35 1gq2 n HIS 138 N -3.81 0.03 -0.59 2.19 8.25 -1.26 -3.00 115.22 117.04 1gq2 n HIS 138 Ca -0.01 -0.02 0.08 0.00 -0.26 0.00 0.00 57.72 57.51 1gq2 n HIS 138 Cb 0.35 0.00 0.26 0.00 1.12 0.00 0.00 29.99 31.72 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 -0.61 3.86 -4.70 0.41 8.00 -0.76 -5.00 116.55 117.76 1gq2 n ASP 139 Ca 0.15 -2.48 -0.42 0.00 0.71 0.00 0.00 54.79 52.75 1gq2 n ASP 139 Cb 0.11 -0.45 -0.03 0.00 -0.02 0.00 0.00 41.12 40.73 1gq2 n ASP 139 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1gq2 n ARG 140 N 0.39 2.77 -0.22 -1.24 1.74 -1.16 -0.96 116.66 117.97 1gq2 n ARG 140 Ca 0.19 1.00 0.00 0.00 -0.77 0.00 0.00 57.85 58.28 1gq2 n ARG 140 Cb 0.73 -2.87 0.00 0.00 -1.02 0.00 0.00 32.46 29.30 1gq2 n ARG 140 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gq2 n GLY 141 N 4.09 0.61 0.00 -0.13 0.00 -1.26 -4.89 105.19 103.62 1gq2 n GLY 141 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.00 0.00 -0.18 1.61 8.25 -0.14 -4.82 115.22 117.95 1gq2 n HIS 142 Ca 0.00 -0.22 -0.05 0.00 -0.26 0.00 0.00 57.72 57.19 1gq2 n HIS 142 Cb 0.00 -0.02 0.04 0.00 1.12 0.00 0.00 29.99 31.13 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 1.66 1.04 -0.58 1.59 2.04 -1.90 -2.66 117.51 118.71 1gq2 h ILE 143 Ca 0.00 -0.21 0.11 0.00 1.00 0.00 0.00 64.86 65.76 1gq2 h ILE 143 Cb 0.78 0.37 -0.11 0.00 -0.74 0.00 0.00 36.82 37.12 1gq2 h ILE 143 CO 0.00 0.11 -0.19 0.00 0.00 0.00 0.00 178.15 178.07 1gq2 h ALA 144 N 1.24 0.29 0.00 1.87 0.00 -1.92 -1.63 119.26 119.10 1gq2 h ALA 144 Ca 0.22 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1gq2 h ALA 144 Cb 0.04 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1gq2 h ALA 144 CO -0.10 -0.49 0.00 0.25 0.00 0.00 0.00 179.25 178.91 1gq2 n THR 145 N -5.42 0.17 0.00 0.00 -2.24 -1.01 -3.59 114.28 102.19 1gq2 n THR 145 Ca 0.06 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1gq2 n THR 145 Cb 0.32 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 1gq2 n THR 145 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1gq2 n LEU 147 N 1.09 0.00 0.06 3.22 4.77 -0.62 -3.31 117.00 122.21 1gq2 n LEU 147 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1gq2 n LEU 147 Cb 0.07 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.28 1gq2 n LEU 147 CO 0.00 0.00 0.50 1.56 -1.33 0.00 0.00 177.39 178.12 1gq2 h GLN 148 N 0.00 0.35 0.00 3.23 4.20 -1.85 -2.63 115.11 118.42 1gq2 h GLN 148 Ca 0.00 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.49 1gq2 h GLN 148 Cb 0.00 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1gq2 h GLN 148 CO 0.00 0.82 0.00 0.43 -0.67 0.00 0.00 178.83 179.41 1gq2 n SER 149 N -3.93 0.55 -4.65 1.46 7.64 -1.21 -4.42 113.62 109.06 1gq2 n SER 149 Ca -0.03 0.75 -0.43 0.00 1.01 0.00 0.00 58.87 60.18 1gq2 n SER 149 Cb 0.59 -0.82 -0.03 0.00 -1.01 0.00 0.00 64.21 62.94 1gq2 n SER 149 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1gq2 s TRP 150 N -3.52 3.31 0.39 1.43 -0.11 -0.99 -4.94 118.94 114.51 1gq2 s TRP 150 Ca -0.02 1.31 0.20 0.00 1.22 0.00 0.00 56.10 58.81 1gq2 s TRP 150 Cb 0.06 -3.22 1.18 0.00 -1.50 0.00 0.00 33.47 29.99 1gq2 s TRP 150 CO 0.20 -0.48 1.70 -1.00 -4.62 0.00 0.00 176.95 172.75 1gq2 h PRO 151 N 7.60 0.29 -5.98 5.86 0.13 -1.87 -3.40 132.00 134.63 1gq2 h PRO 151 Ca -0.21 -0.02 -0.58 0.00 -0.87 0.00 0.00 66.00 64.33 1gq2 h PRO 151 Cb 1.07 -0.06 -0.06 0.00 0.13 0.00 0.00 31.00 32.08 1gq2 h PRO 151 CO 0.94 0.19 -0.07 -1.21 -0.23 0.00 0.00 178.00 177.62 1gq2 s GLU 152 N -5.50 4.26 0.00 0.86 8.01 -1.26 -4.95 118.70 120.13 1gq2 s GLU 152 Ca -0.09 0.61 0.19 0.00 0.01 0.00 0.00 54.97 55.69 1gq2 s GLU 152 Cb 0.28 -3.35 -0.16 0.00 -4.31 0.00 0.00 34.13 26.59 1gq2 s GLU 152 CO 0.80 0.36 0.82 -1.13 0.01 0.00 0.00 175.26 176.13 1gq2 n SER 153 N 2.85 1.07 -4.04 -0.19 3.41 -1.26 -4.78 113.62 110.67 1gq2 n SER 153 Ca -0.08 -1.03 -0.33 0.00 -0.26 0.00 0.00 58.87 57.16 1gq2 n SER 153 Cb 0.51 0.89 -0.13 0.00 -0.26 0.00 0.00 64.21 65.23 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 -2.64 2.96 -0.10 -3.33 0.11 -1.26 -4.78 120.40 111.36 1gq2 s VAL 154 Ca 0.09 -2.71 0.04 0.00 -2.93 0.00 0.00 61.98 56.46 1gq2 s VAL 154 Cb 0.14 -3.04 -0.00 0.00 -1.53 0.00 0.00 36.38 31.96 1gq2 s VAL 154 CO 0.71 -0.75 -0.24 -0.63 -3.33 0.00 0.00 175.10 170.86 1gq2 s ILE 155 N 0.37 2.09 -0.05 7.04 1.01 -1.26 -4.56 121.20 125.84 1gq2 s ILE 155 Ca 0.14 -1.01 0.17 0.00 0.00 0.00 0.00 60.65 59.95 1gq2 s ILE 155 Cb -0.22 -1.80 -0.27 0.00 0.01 0.00 0.00 42.46 40.19 1gq2 s ILE 155 CO -0.04 0.56 0.39 0.29 0.00 0.00 0.00 174.94 176.14 1gq2 n LYS 156 N 3.53 0.55 -4.01 2.79 5.02 -0.20 -4.81 118.16 121.01 1gq2 n LYS 156 Ca -0.19 -0.15 -0.10 0.00 -2.02 0.00 0.00 58.31 55.85 1gq2 n LYS 156 Cb 0.53 -1.41 -0.11 0.00 -0.02 0.00 0.00 35.03 34.02 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 -3.18 0.28 -0.11 7.82 0.00 -1.06 -1.17 121.76 124.34 1gq2 s ALA 157 Ca -0.06 -0.70 -0.06 0.00 0.00 0.00 0.00 51.96 51.14 1gq2 s ALA 157 Cb 0.11 0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.41 1gq2 s ALA 157 CO 0.72 -0.15 0.26 0.42 0.00 0.00 0.00 175.76 177.01 1gq2 s ILE 158 N -1.71 -0.04 -0.27 0.00 1.01 0.71 -1.53 121.20 119.36 1gq2 s ILE 158 Ca -0.12 0.14 -0.02 0.00 0.00 0.00 0.00 60.65 60.65 1gq2 s ILE 158 Cb -0.08 -0.41 0.03 0.00 0.01 0.00 0.00 42.46 42.02 1gq2 s ILE 158 CO -0.02 0.06 -0.02 -0.69 0.00 0.00 0.00 174.94 174.27 1gq2 s VAL 159 N 1.26 3.05 0.12 2.92 1.01 -1.10 0.13 120.40 127.79 1gq2 s VAL 159 Ca -0.09 -1.13 0.06 0.00 0.00 0.00 0.00 61.98 60.82 1gq2 s VAL 159 Cb -0.10 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1gq2 s VAL 159 CO -0.09 0.06 -0.03 0.68 0.00 0.00 0.00 175.10 175.72 1gq2 s VAL 160 N 1.32 3.72 0.05 2.92 -7.23 -0.31 -1.16 120.40 119.72 1gq2 s VAL 160 Ca -0.02 -1.20 -0.15 0.00 -1.81 0.00 0.00 61.98 58.80 1gq2 s VAL 160 Cb -0.18 -2.79 0.02 0.00 0.56 0.00 0.00 36.38 33.99 1gq2 s VAL 160 CO -0.02 0.05 0.33 0.28 -0.31 0.00 0.00 175.10 175.43 1gq2 s THR 161 N -1.39 0.08 -0.97 5.32 -1.32 -0.94 -0.21 115.64 116.20 1gq2 s THR 161 Ca 0.25 -0.64 0.08 0.00 -1.21 0.00 0.00 61.69 60.17 1gq2 s THR 161 Cb -0.11 -0.97 0.05 0.00 -1.51 0.00 0.00 72.50 69.96 1gq2 s THR 161 CO 0.17 -0.35 0.72 -0.90 -2.21 0.00 0.00 174.62 172.05 1gq2 n ASP 162 N 0.48 1.56 -0.36 8.08 5.75 -1.26 -1.08 116.55 129.72 1gq2 n ASP 162 Ca -0.18 -1.28 -0.05 0.00 -0.01 0.00 0.00 54.79 53.27 1gq2 n ASP 162 Cb 0.60 0.09 -0.02 0.00 -1.03 0.00 0.00 41.12 40.76 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 0.53 0.71 0.14 6.12 0.00 -1.25 -4.72 105.19 106.71 1gq2 n GLY 163 Ca 0.04 -0.41 0.02 0.00 0.00 0.00 0.00 46.02 45.68 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 0.26 0.00 -2.12 1.61 4.81 -1.83 -1.46 114.58 115.84 1gq2 h GLU 164 Ca -0.09 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.56 1gq2 h GLU 164 Cb 0.45 0.00 -0.39 0.00 0.63 0.00 0.00 28.75 29.44 1gq2 h GLU 164 CO 0.14 0.52 -1.00 -2.13 -0.73 0.00 0.00 179.01 175.80 1gq2 n ARG 165 N -3.22 0.90 -2.69 1.92 0.00 -1.13 -2.64 116.66 109.80 1gq2 n ARG 165 Ca 0.02 -3.44 -0.43 0.00 -0.00 0.00 0.00 57.85 54.00 1gq2 n ARG 165 Cb 0.75 -1.46 -0.03 0.00 0.00 0.00 0.00 32.46 31.72 1gq2 n ARG 165 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1gq2 s ILE 166 N -1.16 4.19 0.00 5.15 -1.09 -0.10 -4.41 121.20 123.78 1gq2 s ILE 166 Ca 0.35 0.71 0.00 0.00 -2.23 0.00 0.00 60.65 59.48 1gq2 s ILE 166 Cb 0.14 -4.63 0.00 0.00 -1.58 0.00 0.00 42.46 36.39 1gq2 s ILE 166 CO -0.11 -1.20 0.00 0.18 -1.23 0.00 0.00 174.94 172.57 1gq2 n LEU 167 N 7.97 0.00 -2.12 2.97 4.77 -1.26 -0.52 117.00 128.81 1gq2 n LEU 167 Ca 0.06 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.85 1gq2 n LEU 167 Cb 0.48 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.77 1gq2 n LEU 167 CO 0.68 0.00 1.20 0.61 -1.33 0.00 0.00 177.39 178.55 1gq2 n GLY 168 N 0.00 4.20 0.63 -0.72 0.00 0.23 -4.26 105.19 105.27 1gq2 n GLY 168 Ca 0.00 -1.01 0.11 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 -0.88 2.29 0.00 0.99 4.77 0.32 -4.90 117.00 119.59 1gq2 n LEU 169 Ca 0.53 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 1gq2 n LEU 169 Cb 1.56 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.65 1gq2 n LEU 169 CO 0.55 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 1gq2 n GLY 170 N 1.39 -0.43 3.52 -0.72 0.00 -1.21 -4.75 105.19 102.99 1gq2 n GLY 170 Ca 0.11 -1.37 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 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 6.34 -0.19 1.61 -1.08 -1.08 -0.93 116.67 117.34 1gq2 s ASP 171 Ca 0.00 -0.35 0.16 0.00 -0.52 0.00 0.00 52.55 51.84 1gq2 s ASP 171 Cb 0.00 -2.44 0.57 0.00 -1.46 0.00 0.00 42.92 39.59 1gq2 s ASP 171 CO 0.00 -1.25 1.48 0.18 0.52 0.00 0.00 175.17 176.10 1gq2 n LEU 172 N 7.52 4.19 0.00 -1.34 4.77 -0.57 -4.62 117.00 126.95 1gq2 n LEU 172 Ca 0.02 -3.03 0.00 0.00 -0.03 0.00 0.00 56.01 52.97 1gq2 n LEU 172 Cb 0.47 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1gq2 n LEU 172 CO 0.64 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 178.00 1gq2 n GLY 173 N -0.37 1.89 0.24 -0.72 0.00 -1.11 -1.05 105.19 104.07 1gq2 n GLY 173 Ca 0.23 -0.17 0.17 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.74 0.64 -1.43 0.00 0.53 -0.22 -4.74 117.16 109.21 1gq2 n TYR 175 Ca -0.01 0.29 -0.41 0.00 -1.02 0.00 0.00 57.90 56.76 1gq2 n TYR 175 Cb 0.16 -0.97 -0.05 0.00 -1.03 0.00 0.00 39.34 37.46 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 -0.67 2.52 3.85 2.72 0.00 -0.48 -4.57 105.19 108.56 1gq2 n GLY 176 Ca 0.01 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 4.72 0.00 0.18 -0.02 0.00 -1.26 -4.10 105.19 104.72 1gq2 n GLY 178 Ca 0.49 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.38 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 0.72 -0.48 -0.61 1.08 -1.88 -1.82 117.51 114.52 1gq2 h ILE 179 Ca 0.00 -0.72 0.09 0.00 -0.39 0.00 0.00 64.86 63.84 1gq2 h ILE 179 Cb 0.00 1.08 -0.03 0.00 -3.07 0.00 0.00 36.82 34.81 1gq2 h ILE 179 CO 0.00 0.14 0.33 -0.65 -0.69 0.00 0.00 178.15 177.27 1gq2 h PRO 180 N -0.78 0.26 -0.17 2.37 0.11 -1.88 0.25 132.00 132.16 1gq2 h PRO 180 Ca -0.04 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.94 1gq2 h PRO 180 Cb 0.51 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1gq2 h PRO 180 CO 0.06 0.17 -0.41 0.28 -0.21 0.00 0.00 178.00 177.89 1gq2 h VAL 181 N 0.27 1.31 0.10 3.15 2.07 -1.89 -1.29 116.25 119.97 1gq2 h VAL 181 Ca 0.22 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 1gq2 h VAL 181 Cb 0.51 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1gq2 h VAL 181 CO -0.05 0.48 -0.05 1.23 0.02 0.00 0.00 177.57 179.20 1gq2 h GLY 182 N 1.16 -0.14 0.04 2.17 0.00 0.29 -2.16 103.07 104.42 1gq2 h GLY 182 Ca 0.03 0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.44 1gq2 h GLY 182 CO 0.07 -0.05 -0.46 0.50 0.00 0.00 0.00 176.54 176.60 1gq2 h LYS 183 N -0.65 -0.55 -0.79 4.80 1.79 -0.95 -0.18 116.57 120.03 1gq2 h LYS 183 Ca -0.01 0.04 0.16 0.00 -2.18 0.00 0.00 60.65 58.66 1gq2 h LYS 183 Cb 0.52 0.12 -0.05 0.00 -1.58 0.00 0.00 32.23 31.24 1gq2 h LYS 183 CO 0.02 -0.37 0.53 -0.07 -1.08 0.00 0.00 179.45 178.48 1gq2 h LEU 184 N -0.57 0.38 -0.75 2.94 3.38 -1.29 0.12 115.31 119.52 1gq2 h LEU 184 Ca 0.05 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1gq2 h LEU 184 Cb 0.67 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1gq2 h LEU 184 CO -0.37 0.19 0.46 0.00 0.09 0.00 0.00 178.44 178.80 1gq2 h ALA 185 N 1.64 1.00 0.00 1.53 0.00 -0.35 -1.03 119.26 122.04 1gq2 h ALA 185 Ca 0.39 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.22 1gq2 h ALA 185 Cb 0.95 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1gq2 h ALA 185 CO -0.13 0.21 -0.36 -0.07 0.00 0.00 0.00 179.25 178.91 1gq2 h LEU 186 N 0.87 0.00 -0.63 0.00 3.38 -0.39 -0.34 115.31 118.20 1gq2 h LEU 186 Ca 0.31 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.38 1gq2 h LEU 186 Cb 0.09 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 1gq2 h LEU 186 CO -0.14 0.36 0.23 1.88 0.09 0.00 0.00 178.44 180.86 1gq2 h TYR 187 N 0.00 0.41 0.01 1.13 -1.99 0.07 0.47 116.97 117.07 1gq2 h TYR 187 Ca -0.00 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 1gq2 h TYR 187 Cb 1.01 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 39.65 1gq2 h TYR 187 CO 0.00 0.10 -0.00 1.15 -0.00 0.00 0.00 178.16 179.40 1gq2 h THR 188 N 0.41 0.00 -0.89 -2.88 2.02 -1.32 -0.94 112.91 109.32 1gq2 h THR 188 Ca 0.32 -0.39 0.16 0.00 0.77 0.00 0.00 66.41 67.27 1gq2 h THR 188 Cb 0.40 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.74 1gq2 h THR 188 CO -0.32 0.00 0.58 0.00 0.37 0.00 0.00 175.52 176.15 1gq2 h ALA 189 N -1.60 1.95 0.00 6.16 0.00 -1.06 0.18 119.26 124.89 1gq2 h ALA 189 Ca -0.00 0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.65 1gq2 h ALA 189 Cb 0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1gq2 h ALA 189 CO 0.00 -0.21 -2.07 0.00 0.00 0.00 0.00 179.25 176.97 1gq2 n GLY 191 N 2.23 -1.10 1.47 0.00 0.00 -0.57 -3.72 105.19 103.51 1gq2 n GLY 191 Ca -0.28 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 1.41 0.62 3.74 -0.02 0.00 0.64 -4.83 105.19 106.76 1gq2 n GLY 192 Ca -0.12 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.00 3.69 -0.11 1.61 1.01 -0.67 0.06 120.40 123.99 1gq2 s VAL 193 Ca 0.00 1.49 -0.29 0.00 0.00 0.00 0.00 61.98 63.17 1gq2 s VAL 193 Cb 0.00 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 1gq2 s VAL 193 CO 0.00 0.27 1.71 -0.54 0.00 0.00 0.00 175.10 176.54 1gq2 s LYS 194 N -0.51 3.99 0.25 2.72 1.02 -1.26 -3.88 119.74 122.06 1gq2 s LYS 194 Ca 0.50 2.05 -0.04 0.00 0.02 0.00 0.00 55.97 58.50 1gq2 s LYS 194 Cb -0.31 -4.04 0.49 0.00 -0.52 0.00 0.00 37.83 33.45 1gq2 s LYS 194 CO 0.37 -1.08 1.67 -1.35 -0.92 0.00 0.00 175.35 174.04 1gq2 h PRO 195 N 10.38 0.23 0.00 -1.68 0.11 -1.94 -0.78 132.00 138.31 1gq2 h PRO 195 Ca -0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1gq2 h PRO 195 Cb 1.18 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1gq2 h PRO 195 CO 0.97 0.15 0.00 1.25 -0.21 0.00 0.00 178.00 180.16 1gq2 h HIS 196 N 0.24 0.00 -0.63 0.65 2.76 -1.97 -1.02 115.15 115.18 1gq2 h HIS 196 Ca 0.43 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.60 1gq2 h HIS 196 Cb 0.76 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.72 1gq2 h HIS 196 CO -0.28 0.00 0.00 1.04 -1.30 0.00 0.00 177.93 177.39 1gq2 n GLN 197 N -2.43 2.67 -4.60 5.26 6.02 -0.30 -4.86 117.38 119.15 1gq2 n GLN 197 Ca -0.02 -2.54 -0.31 0.00 -0.01 0.00 0.00 57.00 54.12 1gq2 n GLN 197 Cb 0.05 -1.54 -0.12 0.00 1.02 0.00 0.00 30.24 29.65 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 -1.41 1.77 -0.00 0.00 2.96 -0.58 -5.00 118.68 116.41 1gq2 s LEU 199 Ca 0.15 -0.88 -0.28 0.00 -0.22 0.00 0.00 54.13 52.91 1gq2 s LEU 199 Cb -0.11 -0.88 -0.04 0.00 0.50 0.00 0.00 46.19 45.66 1gq2 s LEU 199 CO 0.06 -0.24 0.88 -2.16 -1.32 0.00 0.00 176.35 173.57 1gq2 s PRO 200 N 1.64 4.54 0.00 0.98 0.04 -1.26 -2.70 135.00 138.23 1gq2 s PRO 200 Ca -0.02 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1gq2 s PRO 200 Cb -0.17 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 30.93 1gq2 s PRO 200 CO -0.07 0.04 0.00 0.28 0.04 0.00 0.00 177.00 177.28 1gq2 n VAL 201 N 3.66 0.00 -3.12 -0.36 0.31 -0.31 -1.02 118.33 117.50 1gq2 n VAL 201 Ca 0.03 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.39 1gq2 n VAL 201 Cb 0.51 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 -1.26 -0.42 7.52 1.43 -0.24 -2.21 118.68 123.49 1gq2 s LEU 203 Ca 0.00 -0.30 -0.22 0.00 -1.03 0.00 0.00 54.13 52.58 1gq2 s LEU 203 Cb 0.00 1.68 0.02 0.00 0.03 0.00 0.00 46.19 47.92 1gq2 s LEU 203 CO 0.00 -0.18 0.74 -0.62 0.23 0.00 0.00 176.35 176.52 1gq2 s ASP 204 N 2.30 6.42 -0.05 2.29 3.68 -0.15 -4.44 116.67 126.71 1gq2 s ASP 204 Ca 0.15 -0.05 0.08 0.00 2.13 0.00 0.00 52.55 54.87 1gq2 s ASP 204 Cb -0.05 -2.37 0.19 0.00 -1.45 0.00 0.00 42.92 39.24 1gq2 s ASP 204 CO -0.16 -0.82 1.13 1.33 0.13 0.00 0.00 175.17 176.78 1gq2 n VAL 205 N 5.96 1.35 0.00 1.11 0.24 -1.26 -2.07 118.33 123.65 1gq2 n VAL 205 Ca 0.01 -1.39 0.00 0.00 -2.04 0.00 0.00 64.34 60.92 1gq2 n VAL 205 Cb 0.48 0.25 0.00 0.00 -1.47 0.00 0.00 33.84 33.10 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 -0.52 -0.02 3.44 7.63 0.00 -1.26 -1.07 105.19 113.39 1gq2 n GLY 206 Ca 0.08 -2.28 -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 -0.07 0.01 -2.23 2.61 -1.32 -0.30 -4.54 115.64 109.80 1gq2 s THR 207 Ca 0.00 -0.08 0.22 0.00 -1.21 0.00 0.00 61.69 60.62 1gq2 s THR 207 Cb 0.00 -0.80 0.52 0.00 -1.51 0.00 0.00 72.50 70.70 1gq2 s THR 207 CO 0.00 -0.04 1.46 0.47 -2.21 0.00 0.00 174.62 174.30 1gq2 n ASP 208 N 2.12 3.44 -4.56 8.08 8.00 -1.26 -3.55 116.55 128.82 1gq2 n ASP 208 Ca -0.16 -1.98 -0.41 0.00 0.71 0.00 0.00 54.79 52.95 1gq2 n ASP 208 Cb 0.56 -0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 41.29 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 -1.25 6.17 0.45 -2.24 3.84 -1.26 -4.87 114.94 115.77 1gq2 s ASN 209 Ca 0.42 -0.31 0.17 0.00 0.21 0.00 0.00 52.86 53.34 1gq2 s ASN 209 Cb 0.23 -2.56 1.10 0.00 -0.55 0.00 0.00 41.25 39.47 1gq2 s ASN 209 CO 0.31 -1.80 1.96 -0.33 -2.79 0.00 0.00 177.10 174.44 1gq2 h GLU 210 N 10.18 0.33 -0.18 0.43 4.39 -1.96 -2.09 114.58 125.69 1gq2 h GLU 210 Ca -0.27 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.39 1gq2 h GLU 210 Cb 1.06 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 1gq2 h GLU 210 CO 1.26 0.22 0.05 1.15 -1.16 0.00 0.00 179.01 180.53 1gq2 h THR 211 N 0.34 1.19 -0.48 1.13 2.02 -1.99 -2.81 112.91 112.32 1gq2 h THR 211 Ca 0.31 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 1gq2 h THR 211 Cb 0.76 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 1gq2 h THR 211 CO -0.08 0.18 0.25 -0.07 0.37 0.00 0.00 175.52 176.17 1gq2 h LEU 212 N 0.11 0.61 -2.02 2.58 3.38 -1.78 -0.20 115.31 117.99 1gq2 h LEU 212 Ca 0.06 -0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.05 1gq2 h LEU 212 Cb 0.24 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1gq2 h LEU 212 CO -0.00 0.53 0.31 -0.07 0.09 0.00 0.00 178.44 179.30 1gq2 h LEU 213 N 0.63 0.00 0.00 1.67 3.38 -1.33 0.14 115.31 119.80 1gq2 h LEU 213 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1gq2 h LEU 213 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1gq2 h LEU 213 CO -0.03 0.00 -1.23 0.29 0.09 0.00 0.00 178.44 177.56 1gq2 n LYS 214 N -4.31 0.58 -1.84 1.13 5.02 -0.88 -4.90 118.16 112.96 1gq2 n LYS 214 Ca 0.07 0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.97 1gq2 n LYS 214 Cb 0.50 -1.73 -0.03 0.00 -0.02 0.00 0.00 35.03 33.76 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 -5.00 6.56 0.57 4.39 2.15 0.48 -4.88 116.67 120.93 1gq2 s ASP 215 Ca -0.02 2.48 0.37 0.00 0.43 0.00 0.00 52.55 55.81 1gq2 s ASP 215 Cb 0.11 -2.54 1.76 0.00 -0.30 0.00 0.00 42.92 41.96 1gq2 s ASP 215 CO 0.82 -0.98 2.11 1.55 -0.17 0.00 0.00 175.17 178.50 1gq2 h PRO 216 N 9.79 0.00 -0.01 4.34 0.13 -1.90 -2.37 132.00 141.98 1gq2 h PRO 216 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1gq2 h PRO 216 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1gq2 h PRO 216 CO 0.94 0.00 -0.62 1.28 -0.23 0.00 0.00 178.00 179.37 1gq2 n LEU 217 N -3.01 1.13 -4.64 1.56 4.77 -1.26 -4.95 117.00 110.60 1gq2 n LEU 217 Ca -0.01 -0.40 -0.48 0.00 -0.03 0.00 0.00 56.01 55.09 1gq2 n LEU 217 Cb 0.20 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 1gq2 n LEU 217 CO 0.23 0.24 1.04 0.00 -1.33 0.00 0.00 177.39 177.57 1gq2 n TYR 218 N -0.99 1.93 1.00 -1.77 9.36 -0.89 -4.49 117.16 121.31 1gq2 n TYR 218 Ca 0.07 0.45 0.11 0.00 3.32 0.00 0.00 57.90 61.85 1gq2 n TYR 218 Cb 0.37 -2.44 0.04 0.00 -0.63 0.00 0.00 39.34 36.68 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 2.78 0.00 -2.67 2.97 -5.35 -1.26 -5.00 119.36 110.82 1gq2 n ILE 219 Ca 0.17 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 62.29 1gq2 n ILE 219 Cb 0.25 1.35 0.00 0.00 -1.74 0.00 0.00 39.64 39.50 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 1.39 1.73 3.74 3.28 0.00 -1.26 -5.01 105.19 109.06 1gq2 n GLY 220 Ca 0.11 -2.08 -0.41 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 4.42 -1.33 0.99 1.43 -1.26 -4.93 118.68 118.00 1gq2 s LEU 221 Ca 0.00 2.38 -0.06 0.00 -1.03 0.00 0.00 54.13 55.42 1gq2 s LEU 221 Cb 0.00 -3.61 0.12 0.00 0.03 0.00 0.00 46.19 42.73 1gq2 s LEU 221 CO 0.00 -0.50 2.38 0.54 0.23 0.00 0.00 176.35 179.01 1gq2 n ARG 222 N 2.55 4.54 -3.50 1.70 1.74 -1.26 -4.46 116.66 117.96 1gq2 n ARG 222 Ca 0.06 -3.43 -0.13 0.00 -0.77 0.00 0.00 57.85 53.57 1gq2 n ARG 222 Cb 0.43 -2.65 -0.04 0.00 -1.02 0.00 0.00 32.46 29.18 1gq2 n ARG 222 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1gq2 s HIS 223 N -1.00 -0.49 0.70 -1.55 -3.43 -1.26 -5.07 115.29 103.19 1gq2 s HIS 223 Ca 0.54 0.46 -0.16 0.00 -0.80 0.00 0.00 55.06 55.10 1gq2 s HIS 223 Cb 0.18 0.44 -0.01 0.00 -1.43 0.00 0.00 32.58 31.76 1gq2 s HIS 223 CO -0.09 -0.74 0.85 1.63 -2.00 0.00 0.00 174.74 174.39 1gq2 n LYS 224 N 0.07 0.51 -1.82 -0.38 4.76 -1.23 -1.15 118.16 118.91 1gq2 n LYS 224 Ca -0.18 0.22 -0.41 0.00 -2.87 0.00 0.00 58.31 55.08 1gq2 n LYS 224 Cb 0.62 -2.11 -0.00 0.00 -1.84 0.00 0.00 35.03 31.70 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 -3.08 4.13 -0.14 1.97 0.52 -1.24 -4.35 118.95 116.76 1gq2 s ARG 225 Ca 0.72 2.55 -0.22 0.00 -0.52 0.00 0.00 55.73 58.25 1gq2 s ARG 225 Cb -0.36 -2.98 -0.03 0.00 0.52 0.00 0.00 34.95 32.10 1gq2 s ARG 225 CO 0.52 -0.52 0.68 0.42 0.02 0.00 0.00 175.30 176.42 1gq2 s ILE 226 N -0.98 5.02 0.08 1.52 1.01 -0.23 -4.93 121.20 122.68 1gq2 s ILE 226 Ca 0.54 1.34 0.00 0.00 0.00 0.00 0.00 60.65 62.53 1gq2 s ILE 226 Cb -0.46 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.01 1gq2 s ILE 226 CO 0.61 0.16 0.02 0.54 0.00 0.00 0.00 174.94 176.26 1gq2 n ARG 227 N 4.54 1.70 0.00 2.79 1.74 -1.26 -4.54 116.66 121.63 1gq2 n ARG 227 Ca -0.01 -0.56 0.00 0.00 -0.77 0.00 0.00 57.85 56.51 1gq2 n ARG 227 Cb 0.50 0.13 0.00 0.00 -1.02 0.00 0.00 32.46 32.07 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 4.05 -0.54 0.21 -0.13 0.00 -1.26 -4.10 105.19 103.42 1gq2 n GLY 228 Ca -0.03 -1.22 0.02 0.00 0.00 0.00 0.00 46.02 44.79 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 0.12 -0.64 1.61 5.75 -1.99 -2.87 115.11 117.09 1gq2 h GLN 229 Ca 0.00 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1gq2 h GLN 229 Cb 0.00 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.51 1gq2 h GLN 229 CO 0.00 0.40 0.42 0.00 -2.65 0.00 0.00 178.83 177.00 1gq2 h ALA 230 N 1.60 0.82 -0.17 3.38 0.00 -1.95 0.02 119.26 122.96 1gq2 h ALA 230 Ca 0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1gq2 h ALA 230 Cb 0.57 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1gq2 h ALA 230 CO 0.04 0.26 0.04 -0.92 0.00 0.00 0.00 179.25 178.67 1gq2 h TYR 231 N 0.87 0.28 -0.68 0.00 3.20 -1.69 -1.93 116.97 117.02 1gq2 h TYR 231 Ca 0.23 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.11 1gq2 h TYR 231 Cb -0.08 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.06 1gq2 h TYR 231 CO -0.03 0.39 0.42 -0.44 -1.64 0.00 0.00 178.16 176.86 1gq2 h ASP 232 N 0.08 0.68 -0.71 -2.11 5.19 -1.27 -1.75 116.42 116.53 1gq2 h ASP 232 Ca 0.05 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.44 1gq2 h ASP 232 Cb 0.25 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.59 1gq2 h ASP 232 CO -0.00 0.46 0.33 0.44 -3.12 0.00 0.00 179.24 177.35 1gq2 h ASP 233 N 0.81 0.94 -0.33 6.45 3.32 -0.90 -0.72 116.42 126.00 1gq2 h ASP 233 Ca 0.28 -0.14 0.03 0.00 0.02 0.00 0.00 57.03 57.22 1gq2 h ASP 233 Cb 0.04 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 1gq2 h ASP 233 CO -0.12 0.82 0.13 0.25 -1.72 0.00 0.00 179.24 178.60 1gq2 h LEU 234 N 1.00 0.15 -0.35 1.55 5.85 -0.75 0.15 115.31 122.91 1gq2 h LEU 234 Ca 0.24 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 1gq2 h LEU 234 Cb 0.14 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1gq2 h LEU 234 CO -0.03 0.12 0.14 -0.07 -0.34 0.00 0.00 178.44 178.27 1gq2 h LEU 235 N 0.27 0.49 -0.38 2.25 -0.00 -0.95 0.03 115.31 117.03 1gq2 h LEU 235 Ca 0.14 -0.17 0.01 0.00 -0.00 0.00 0.00 57.88 57.86 1gq2 h LEU 235 Cb 0.10 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 40.61 1gq2 h LEU 235 CO -0.14 0.53 0.24 0.44 -0.00 0.00 0.00 178.44 179.51 1gq2 h ASP 236 N 0.43 0.42 -0.33 -0.43 3.32 -0.85 -2.48 116.42 116.50 1gq2 h ASP 236 Ca 0.12 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.18 1gq2 h ASP 236 Cb 0.19 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1gq2 h ASP 236 CO -0.01 0.30 0.15 -0.08 -1.72 0.00 0.00 179.24 177.89 1gq2 h GLU 237 N 0.50 0.31 0.00 3.56 4.81 -0.73 -1.35 114.58 121.68 1gq2 h GLU 237 Ca 0.14 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1gq2 h GLU 237 Cb -0.05 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1gq2 h GLU 237 CO -0.04 0.21 0.00 0.34 -0.73 0.00 0.00 179.01 178.79 1gq2 n PHE 238 N -4.96 0.00 0.00 0.92 7.35 -0.02 0.20 117.46 120.95 1gq2 n PHE 238 Ca -0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1gq2 n PHE 238 Cb 0.08 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.91 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 -0.02 -4.13 0.00 -0.51 -0.77 120.64 115.28 1gq2 n GLU 240 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 57.16 57.07 1gq2 n GLU 240 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.41 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 -0.13 -0.85 4.31 0.00 -0.50 -0.28 119.26 121.81 1gq2 h ALA 241 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1gq2 h ALA 241 Cb 0.00 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1gq2 h ALA 241 CO 0.00 -0.65 0.55 0.28 0.00 0.00 0.00 179.25 179.43 1gq2 h VAL 242 N -0.25 1.17 0.00 0.00 2.07 -1.18 -2.13 116.25 115.94 1gq2 h VAL 242 Ca 0.11 -0.38 -0.19 0.00 0.82 0.00 0.00 66.70 67.06 1gq2 h VAL 242 Cb 0.41 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1gq2 h VAL 242 CO -0.31 0.20 -0.90 0.71 0.02 0.00 0.00 177.57 177.29 1gq2 h THR 243 N 1.10 1.63 -0.32 2.57 1.35 -1.71 -1.30 112.91 116.22 1gq2 h THR 243 Ca 0.33 -3.02 -0.16 0.00 -0.55 0.00 0.00 66.41 63.01 1gq2 h THR 243 Cb -0.05 2.64 -0.01 0.00 -1.73 0.00 0.00 68.15 69.00 1gq2 h THR 243 CO -0.10 0.86 -0.43 0.28 -0.25 0.00 0.00 175.52 175.88 1gq2 h SER 244 N 0.01 0.89 0.04 5.36 0.02 -0.86 0.29 113.55 119.30 1gq2 h SER 244 Ca -0.01 -0.43 -0.07 0.00 -0.84 0.00 0.00 61.79 60.44 1gq2 h SER 244 Cb 1.58 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 63.87 1gq2 h SER 244 CO 0.12 1.20 -0.31 -0.09 -1.14 0.00 0.00 176.83 176.60 1gq2 h ARG 245 N 0.67 0.14 0.00 3.45 2.43 -1.43 -3.37 114.38 116.26 1gq2 h ARG 245 Ca 0.04 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1gq2 h ARG 245 Cb 1.01 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1gq2 h ARG 245 CO 0.10 1.05 -1.00 0.66 -1.51 0.00 0.00 179.97 179.27 1gq2 n TYR 246 N -4.44 0.04 0.00 2.20 0.53 -0.49 -4.99 117.16 110.01 1gq2 n TYR 246 Ca -0.11 0.01 0.00 0.00 -1.02 0.00 0.00 57.90 56.78 1gq2 n TYR 246 Cb 0.59 -0.15 0.00 0.00 -1.03 0.00 0.00 39.34 38.75 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 1.46 0.95 1.37 2.72 0.00 0.10 -4.55 105.19 107.23 1gq2 n GLY 247 Ca 0.03 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 -4.72 1.61 3.02 -1.26 -4.57 115.26 109.34 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 1.27 4.25 -0.27 0.00 0.20 -0.32 -4.21 118.68 119.60 1gq2 s LEU 251 Ca 0.73 1.28 -0.00 0.00 0.69 0.00 0.00 54.13 56.83 1gq2 s LEU 251 Cb -0.46 -3.27 0.05 0.00 -0.43 0.00 0.00 46.19 42.07 1gq2 s LEU 251 CO 0.32 -0.30 -0.05 -0.63 -0.29 0.00 0.00 176.35 175.39 1gq2 s ILE 252 N 1.59 2.71 -0.40 6.68 1.09 -0.43 -0.21 121.20 132.22 1gq2 s ILE 252 Ca 0.41 -1.35 -0.13 0.00 -1.10 0.00 0.00 60.65 58.48 1gq2 s ILE 252 Cb -0.18 -2.51 0.03 0.00 -1.06 0.00 0.00 42.46 38.75 1gq2 s ILE 252 CO 0.17 0.01 0.26 -1.58 -0.10 0.00 0.00 174.94 173.70 1gq2 s GLN 253 N 1.23 2.88 0.15 2.79 0.74 0.34 -2.80 119.66 124.99 1gq2 s GLN 253 Ca -0.05 -1.09 -0.30 0.00 0.05 0.00 0.00 55.36 53.97 1gq2 s GLN 253 Cb -0.19 -3.86 -0.07 0.00 1.10 0.00 0.00 33.01 29.99 1gq2 s GLN 253 CO -0.03 -0.75 1.13 -0.06 -0.55 0.00 0.00 175.29 175.02 1gq2 s PHE 254 N 1.61 3.54 -0.01 1.67 0.40 -0.80 -1.16 117.98 123.22 1gq2 s PHE 254 Ca 0.03 1.51 -0.00 0.00 -0.60 0.00 0.00 56.93 57.87 1gq2 s PHE 254 Cb -0.20 -3.32 0.01 0.00 0.51 0.00 0.00 43.02 40.02 1gq2 s PHE 254 CO 0.08 -0.81 0.02 -2.00 0.70 0.00 0.00 175.22 173.21 1gq2 s GLU 255 N 0.02 0.01 -1.26 0.44 2.56 0.70 -1.64 118.70 119.53 1gq2 s GLU 255 Ca 0.52 0.08 -0.19 0.00 0.00 0.00 0.00 54.97 55.38 1gq2 s GLU 255 Cb -0.29 -0.06 0.01 0.00 2.00 0.00 0.00 34.13 35.78 1gq2 s GLU 255 CO 0.34 -0.05 0.60 -0.25 -0.56 0.00 0.00 175.26 175.34 1gq2 n ASP 256 N 3.40 -3.29 -4.88 -1.70 8.00 -1.26 -4.04 116.55 112.77 1gq2 n ASP 256 Ca -0.17 -1.13 -0.21 0.00 0.71 0.00 0.00 54.79 53.99 1gq2 n ASP 256 Cb 0.57 -2.61 -0.03 0.00 -0.02 0.00 0.00 41.12 39.03 1gq2 n ASP 256 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1gq2 s PHE 257 N -3.68 3.09 0.67 1.24 0.40 -1.26 -2.85 117.98 115.60 1gq2 s PHE 257 Ca 0.34 -0.18 -0.13 0.00 -0.60 0.00 0.00 56.93 56.35 1gq2 s PHE 257 Cb -0.15 -1.66 0.00 0.00 0.51 0.00 0.00 43.02 41.72 1gq2 s PHE 257 CO 0.92 0.30 1.08 0.00 0.70 0.00 0.00 175.22 178.22 1gq2 s ALA 258 N -2.18 2.55 0.00 5.36 0.00 -1.26 -4.49 121.76 121.73 1gq2 s ALA 258 Ca 0.38 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1gq2 s ALA 258 Cb -0.08 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1gq2 s ALA 258 CO 0.27 -1.24 0.52 -1.71 0.00 0.00 0.00 175.76 173.60 1gq2 n ASN 259 N -2.72 0.00 -0.12 0.00 5.15 -1.26 -0.31 115.26 116.00 1gq2 n ASN 259 Ca 0.09 0.52 -0.11 0.00 -0.60 0.00 0.00 54.58 54.48 1gq2 n ASN 259 Cb 0.53 -0.19 -0.06 0.00 -0.53 0.00 0.00 39.78 39.53 1gq2 n ASN 259 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gq2 h ALA 260 N -0.97 -0.56 -0.59 5.20 0.00 -2.01 -2.43 119.26 117.91 1gq2 h ALA 260 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1gq2 h ALA 260 Cb 0.00 0.96 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1gq2 h ALA 260 CO 0.00 -0.93 0.38 -0.91 0.00 0.00 0.00 179.25 177.79 1gq2 h ASN 261 N -0.37 0.65 -0.30 0.00 2.35 -1.84 -2.49 115.58 113.58 1gq2 h ASN 261 Ca 0.11 -0.01 0.07 0.00 -0.55 0.00 0.00 56.30 55.92 1gq2 h ASN 261 Cb 0.60 -0.16 -0.07 0.00 0.05 0.00 0.00 38.32 38.74 1gq2 h ASN 261 CO -0.57 0.47 -0.20 0.00 -1.65 0.00 0.00 177.43 175.48 1gq2 h ALA 262 N 1.23 0.01 0.36 -0.83 0.00 -0.20 0.01 119.26 119.84 1gq2 h ALA 262 Ca 0.22 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1gq2 h ALA 262 Cb -0.06 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1gq2 h ALA 262 CO -0.06 -0.60 -0.17 0.74 0.00 0.00 0.00 179.25 179.16 1gq2 h PHE 263 N -0.17 -0.45 -0.84 0.00 -1.00 -1.31 -1.71 116.94 111.47 1gq2 h PHE 263 Ca 0.16 -0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.93 1gq2 h PHE 263 Cb 0.41 0.15 -0.04 0.00 3.61 0.00 0.00 35.95 40.08 1gq2 h PHE 263 CO -0.39 -0.14 0.52 0.07 -1.61 0.00 0.00 178.31 176.76 1gq2 h ARG 264 N -0.75 1.12 -0.57 1.51 0.11 -1.36 -0.71 114.38 113.74 1gq2 h ARG 264 Ca -0.05 -0.09 -0.01 0.00 0.10 0.00 0.00 59.98 59.93 1gq2 h ARG 264 Cb 0.51 -0.24 -0.03 0.00 1.11 0.00 0.00 29.97 31.32 1gq2 h ARG 264 CO 0.08 0.78 0.33 -0.07 0.10 0.00 0.00 179.97 181.19 1gq2 h LEU 265 N 1.14 0.69 -0.05 0.08 3.38 -1.02 0.19 115.31 119.72 1gq2 h LEU 265 Ca 0.30 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.21 1gq2 h LEU 265 Cb -0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1gq2 h LEU 265 CO -0.06 0.56 -0.01 0.25 0.09 0.00 0.00 178.44 179.27 1gq2 h LEU 266 N 0.77 -0.04 -1.33 1.67 5.85 -0.67 -1.92 115.31 119.63 1gq2 h LEU 266 Ca 0.20 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.87 1gq2 h LEU 266 Cb 0.00 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1gq2 h LEU 266 CO -0.04 -0.01 -0.33 -0.74 -0.34 0.00 0.00 178.44 176.98 1gq2 h HIS 267 N 0.01 0.00 -0.02 1.25 2.76 -0.89 0.01 115.15 118.26 1gq2 h HIS 267 Ca 0.03 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 58.02 1gq2 h HIS 267 Cb 0.04 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.98 1gq2 h HIS 267 CO -0.11 0.33 -0.77 -0.22 -1.30 0.00 0.00 177.93 175.86 1gq2 h LYS 268 N 0.00 0.19 0.00 5.26 3.64 -0.14 -3.36 116.57 122.16 1gq2 h LYS 268 Ca -0.00 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1gq2 h LYS 268 Cb 0.60 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1gq2 h LYS 268 CO 0.04 0.87 -0.70 0.66 -2.27 0.00 0.00 179.45 178.04 1gq2 n TYR 269 N -3.73 0.00 -0.34 1.91 4.02 -0.77 -4.71 117.16 113.54 1gq2 n TYR 269 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1gq2 n TYR 269 Cb 0.73 -0.06 0.05 0.00 -0.02 0.00 0.00 39.34 40.04 1gq2 n TYR 269 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1gq2 n ARG 270 N -1.38 -0.18 0.02 -0.72 0.63 -0.02 -0.97 116.66 114.04 1gq2 n ARG 270 Ca 0.00 1.38 0.12 0.00 -0.92 0.00 0.00 57.85 58.43 1gq2 n ARG 270 Cb 0.14 -2.05 0.17 0.00 0.45 0.00 0.00 32.46 31.17 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 -5.34 0.59 -0.02 6.15 3.02 -1.26 -4.31 115.26 114.09 1gq2 n ASN 271 Ca 0.10 -0.21 -0.16 0.00 -0.03 0.00 0.00 54.58 54.28 1gq2 n ASN 271 Cb 0.38 0.37 -0.14 0.00 -0.61 0.00 0.00 39.78 39.78 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 -1.71 0.70 -4.50 3.52 4.81 -0.14 -4.98 118.16 115.86 1gq2 n LYS 272 Ca 0.04 0.26 -0.24 0.00 -0.87 0.00 0.00 58.31 57.50 1gq2 n LYS 272 Cb 0.37 -1.72 -0.09 0.00 0.02 0.00 0.00 35.03 33.61 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 -2.57 1.89 -0.91 5.64 1.51 -0.32 -5.07 117.35 117.52 1gq2 s TYR 273 Ca -0.16 -1.08 -0.19 0.00 -1.01 0.00 0.00 57.07 54.63 1gq2 s TYR 273 Cb 0.07 -1.26 0.12 0.00 -0.11 0.00 0.00 41.96 40.78 1gq2 s TYR 273 CO 0.79 -0.09 1.12 0.00 -1.11 0.00 0.00 175.55 176.26 1gq2 s THR 275 N 2.88 0.09 0.15 0.00 -1.32 -1.26 -1.32 115.64 114.86 1gq2 s THR 275 Ca 0.32 -1.27 -0.24 0.00 -1.21 0.00 0.00 61.69 59.30 1gq2 s THR 275 Cb -0.06 -1.63 0.07 0.00 -1.51 0.00 0.00 72.50 69.37 1gq2 s THR 275 CO -0.08 -0.42 0.70 0.72 -2.21 0.00 0.00 174.62 173.33 1gq2 s PHE 276 N -3.92 -0.41 -0.34 9.09 -0.12 -1.12 -4.41 117.98 116.74 1gq2 s PHE 276 Ca 0.12 0.17 -0.08 0.00 -0.05 0.00 0.00 56.93 57.09 1gq2 s PHE 276 Cb 0.04 0.59 0.03 0.00 -0.63 0.00 0.00 43.02 43.05 1gq2 s PHE 276 CO -0.04 -0.86 0.13 1.21 -0.05 0.00 0.00 175.22 175.60 1gq2 s ASN 277 N -2.74 5.39 0.28 1.98 3.84 -1.26 -1.91 114.94 120.52 1gq2 s ASN 277 Ca 0.04 -1.05 0.02 0.00 0.21 0.00 0.00 52.86 52.08 1gq2 s ASN 277 Cb -0.02 -1.91 0.57 0.00 -0.55 0.00 0.00 41.25 39.35 1gq2 s ASN 277 CO -0.08 -0.32 1.83 -0.78 -2.79 0.00 0.00 177.10 174.96 1gq2 h ASP 278 N 8.27 0.90 0.56 -4.21 3.58 -1.66 0.09 116.42 123.95 1gq2 h ASP 278 Ca -0.25 0.06 -0.08 0.00 0.42 0.00 0.00 57.03 57.18 1gq2 h ASP 278 Cb 1.09 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 42.01 1gq2 h ASP 278 CO 0.62 0.46 -0.38 0.44 -2.88 0.00 0.00 179.24 177.50 1gq2 h ASP 279 N 0.96 0.00 0.00 2.28 3.32 -1.95 -1.32 116.42 119.71 1gq2 h ASP 279 Ca 0.51 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 57.18 1gq2 h ASP 279 Cb 0.54 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.03 1gq2 h ASP 279 CO -0.28 0.38 -2.12 -0.38 -1.72 0.00 0.00 179.24 175.11 1gq2 n ILE 280 N -3.81 1.53 0.00 0.35 5.41 -0.94 -3.71 119.36 118.19 1gq2 n ILE 280 Ca -0.01 -0.26 -0.18 0.00 1.00 0.00 0.00 62.75 63.30 1gq2 n ILE 280 Cb 0.45 -1.95 -0.14 0.00 -0.71 0.00 0.00 39.64 37.28 1gq2 n ILE 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1gq2 n GLN 281 N -4.31 0.73 -0.14 0.38 6.02 -0.02 -3.16 117.38 116.86 1gq2 n GLN 281 Ca -0.46 0.27 -0.12 0.00 -0.01 0.00 0.00 57.00 56.68 1gq2 n GLN 281 Cb 0.81 -1.74 -0.01 0.00 1.02 0.00 0.00 30.24 30.32 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 1.76 0.98 0.79 1.08 0.00 -1.29 -1.84 103.07 104.55 1gq2 h GLY 282 Ca -0.38 -0.89 -0.02 0.00 0.00 0.00 0.00 47.33 46.05 1gq2 h GLY 282 CO 0.09 0.81 0.01 0.00 0.00 0.00 0.00 176.54 177.45 1gq2 h THR 283 N 0.73 1.23 -0.60 4.70 1.03 -1.59 -2.48 112.91 115.93 1gq2 h THR 283 Ca 0.09 -0.73 0.12 0.00 -0.01 0.00 0.00 66.41 65.88 1gq2 h THR 283 Cb 0.78 1.49 -0.09 0.00 -1.07 0.00 0.00 68.15 69.26 1gq2 h THR 283 CO 0.06 0.21 0.11 0.00 -0.01 0.00 0.00 175.52 175.89 1gq2 h ALA 284 N 0.78 0.70 0.17 0.00 0.00 -1.49 -0.26 119.26 119.15 1gq2 h ALA 284 Ca 0.04 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1gq2 h ALA 284 Cb 0.32 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1gq2 h ALA 284 CO 0.00 -0.33 -0.17 1.03 0.00 0.00 0.00 179.25 179.79 1gq2 h SER 285 N 0.23 -0.46 -0.11 0.00 0.87 -1.14 -1.47 113.55 111.46 1gq2 h SER 285 Ca 0.32 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.85 1gq2 h SER 285 Cb 0.49 0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 1gq2 h SER 285 CO -0.43 -0.26 -0.14 1.62 -0.53 0.00 0.00 176.83 177.10 1gq2 h VAL 286 N -0.37 1.23 -0.46 2.23 3.04 -0.96 -0.68 116.25 120.27 1gq2 h VAL 286 Ca 0.00 -1.02 -0.07 0.00 -1.01 0.00 0.00 66.70 64.61 1gq2 h VAL 286 Cb 0.35 1.17 -0.02 0.00 -2.01 0.00 0.00 31.29 30.79 1gq2 h VAL 286 CO -0.04 0.33 0.03 0.00 -1.01 0.00 0.00 177.57 176.88 1gq2 h ALA 287 N 1.43 0.62 -0.15 3.17 0.00 -0.88 -2.01 119.26 121.44 1gq2 h ALA 287 Ca 0.08 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1gq2 h ALA 287 Cb 0.50 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1gq2 h ALA 287 CO 0.03 0.39 -0.43 0.28 0.00 0.00 0.00 179.25 179.52 1gq2 h VAL 288 N 0.65 1.31 -0.86 0.00 2.07 -0.97 -2.26 116.25 116.20 1gq2 h VAL 288 Ca 0.13 -1.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.06 1gq2 h VAL 288 Cb 0.46 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 1gq2 h VAL 288 CO 0.02 0.48 0.47 0.00 0.02 0.00 0.00 177.57 178.56 1gq2 h ALA 289 N 1.26 1.10 -0.34 1.67 0.00 -0.81 -0.24 119.26 121.89 1gq2 h ALA 289 Ca 0.02 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1gq2 h ALA 289 Cb 0.87 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1gq2 h ALA 289 CO 0.07 0.61 -0.10 0.78 0.00 0.00 0.00 179.25 180.61 1gq2 h GLY 290 N 1.19 0.73 0.94 0.00 0.00 -1.02 -2.15 103.07 102.76 1gq2 h GLY 290 Ca 0.30 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 1gq2 h GLY 290 CO -0.05 0.56 0.11 1.41 0.00 0.00 0.00 176.54 178.57 1gq2 h LEU 291 N 0.46 0.61 -1.01 3.11 3.38 -1.18 0.14 115.31 120.81 1gq2 h LEU 291 Ca 0.09 -0.22 0.13 0.00 0.09 0.00 0.00 57.88 57.96 1gq2 h LEU 291 Cb 0.60 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.11 1gq2 h LEU 291 CO 0.04 0.67 0.63 -0.07 0.09 0.00 0.00 178.44 179.80 1gq2 h LEU 292 N 0.51 0.92 -0.20 1.67 4.07 -0.98 -0.38 115.31 120.91 1gq2 h LEU 292 Ca 0.13 0.05 -0.13 0.00 0.08 0.00 0.00 57.88 58.01 1gq2 h LEU 292 Cb 0.29 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.90 1gq2 h LEU 292 CO -0.00 0.48 -0.38 0.00 -1.08 0.00 0.00 178.44 177.46 1gq2 h ALA 293 N 1.55 0.32 -0.05 1.53 0.00 -0.80 -3.12 119.26 118.68 1gq2 h ALA 293 Ca 0.51 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1gq2 h ALA 293 Cb 0.52 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1gq2 h ALA 293 CO -0.28 0.40 0.04 0.00 0.00 0.00 0.00 179.25 179.41 1gq2 h ALA 294 N 0.60 2.02 -0.23 0.00 0.00 0.53 -1.55 119.26 120.64 1gq2 h ALA 294 Ca 0.01 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1gq2 h ALA 294 Cb 0.98 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1gq2 h ALA 294 CO 0.09 -0.06 0.23 -0.07 0.00 0.00 0.00 179.25 179.43 1gq2 h LEU 295 N 0.00 0.00 -0.11 0.00 3.38 -1.05 0.26 115.31 117.79 1gq2 h LEU 295 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1gq2 h LEU 295 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1gq2 h LEU 295 CO -0.00 0.00 -0.00 0.54 0.09 0.00 0.00 178.44 179.07 1gq2 n ARG 296 N -3.89 1.04 -0.06 1.13 1.74 -0.58 -0.59 116.66 115.44 1gq2 n ARG 296 Ca 0.03 -0.11 -0.10 0.00 -0.77 0.00 0.00 57.85 56.90 1gq2 n ARG 296 Cb 0.36 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.25 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 -0.89 0.72 1.26 0.55 5.41 0.78 -4.52 119.36 122.68 1gq2 n ILE 297 Ca 0.23 -0.25 0.14 0.00 1.00 0.00 0.00 62.75 63.87 1gq2 n ILE 297 Cb 0.15 -1.14 0.70 0.00 -0.71 0.00 0.00 39.64 38.63 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 -3.06 0.00 -4.00 1.39 -2.24 -0.30 -4.93 114.28 101.14 1gq2 n THR 298 Ca -0.23 -0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.23 1gq2 n THR 298 Cb 0.72 -0.47 0.01 0.00 -2.10 0.00 0.00 70.33 68.49 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 -1.36 -4.71 -2.34 -0.78 4.76 0.24 -4.95 118.16 109.02 1gq2 n LYS 299 Ca 0.11 0.52 -0.04 0.00 -2.87 0.00 0.00 58.31 56.04 1gq2 n LYS 299 Cb 0.28 -5.32 -0.01 0.00 -1.84 0.00 0.00 35.03 28.14 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 -2.80 -0.21 -4.80 4.39 0.23 -1.18 -5.07 115.26 105.82 1gq2 n ASN 300 Ca 0.02 -1.45 -0.28 0.00 -0.53 0.00 0.00 54.58 52.34 1gq2 n ASN 300 Cb 0.53 0.44 -0.06 0.00 -2.08 0.00 0.00 39.78 38.61 1gq2 n ASN 300 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1gq2 s ARG 301 N -2.25 2.94 0.53 -3.83 0.52 -1.26 -4.80 118.95 110.80 1gq2 s ARG 301 Ca 0.08 -0.79 0.25 0.00 -0.52 0.00 0.00 55.73 54.75 1gq2 s ARG 301 Cb 0.00 -2.70 1.39 0.00 0.52 0.00 0.00 34.95 34.17 1gq2 s ARG 301 CO 0.06 0.51 2.01 1.25 0.02 0.00 0.00 175.30 179.15 1gq2 h LEU 302 N 2.67 0.00 0.00 2.53 5.85 -1.97 0.54 115.31 124.93 1gq2 h LEU 302 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1gq2 h LEU 302 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1gq2 h LEU 302 CO 0.65 0.00 0.00 -1.20 -0.34 0.00 0.00 178.44 177.55 1gq2 n SER 303 N -4.38 0.00 0.05 1.25 7.64 -1.26 -2.24 113.62 114.69 1gq2 n SER 303 Ca 0.09 -0.21 0.12 0.00 1.01 0.00 0.00 58.87 59.87 1gq2 n SER 303 Cb 0.57 -0.19 0.06 0.00 -1.01 0.00 0.00 64.21 63.64 1gq2 n SER 303 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1gq2 n ASP 304 N -1.19 0.67 -4.94 6.43 8.00 0.19 -4.97 116.55 120.74 1gq2 n ASP 304 Ca 0.11 0.03 -0.24 0.00 0.71 0.00 0.00 54.79 55.41 1gq2 n ASP 304 Cb 0.13 0.56 0.05 0.00 -0.02 0.00 0.00 41.12 41.84 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 -3.24 2.95 -0.17 1.24 3.76 -0.95 -5.03 115.29 113.85 1gq2 s HIS 305 Ca 0.03 0.31 -0.03 0.00 -0.15 0.00 0.00 55.06 55.22 1gq2 s HIS 305 Cb 0.13 -2.96 0.05 0.00 1.11 0.00 0.00 32.58 30.91 1gq2 s HIS 305 CO 0.78 -1.12 0.03 0.99 -0.85 0.00 0.00 174.74 174.57 1gq2 s THR 306 N -3.03 0.44 -0.10 1.30 2.01 -1.26 -4.88 115.64 110.12 1gq2 s THR 306 Ca 0.58 -0.38 -0.11 0.00 0.31 0.00 0.00 61.69 62.09 1gq2 s THR 306 Cb -0.11 -0.89 -0.05 0.00 0.01 0.00 0.00 72.50 71.47 1gq2 s THR 306 CO 0.42 -0.11 0.26 -0.69 -0.69 0.00 0.00 174.62 173.81 1gq2 s VAL 307 N 1.91 5.31 -0.15 3.82 1.01 -0.07 -1.50 120.40 130.72 1gq2 s VAL 307 Ca 0.01 0.48 0.02 0.00 0.00 0.00 0.00 61.98 62.49 1gq2 s VAL 307 Cb -0.16 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.68 1gq2 s VAL 307 CO -0.07 0.54 -0.21 -0.22 0.00 0.00 0.00 175.10 175.14 1gq2 s LEU 308 N -0.61 2.09 -0.21 3.92 2.96 -0.69 -0.00 118.68 126.13 1gq2 s LEU 308 Ca 0.18 -0.61 -0.06 0.00 -0.22 0.00 0.00 54.13 53.41 1gq2 s LEU 308 Cb -0.14 -1.43 -0.03 0.00 0.50 0.00 0.00 46.19 45.09 1gq2 s LEU 308 CO 0.06 0.05 0.04 -0.36 -1.32 0.00 0.00 176.35 174.82 1gq2 s PHE 309 N 1.00 3.11 -0.52 5.38 0.40 0.13 -1.16 117.98 126.32 1gq2 s PHE 309 Ca -0.03 -0.29 -0.20 0.00 -0.60 0.00 0.00 56.93 55.82 1gq2 s PHE 309 Cb -0.15 -2.14 0.06 0.00 0.51 0.00 0.00 43.02 41.30 1gq2 s PHE 309 CO -0.06 -0.17 0.70 -1.14 0.70 0.00 0.00 175.22 175.25 1gq2 s GLN 310 N 1.04 3.16 0.00 0.44 0.74 0.00 -1.22 119.66 123.83 1gq2 s GLN 310 Ca 0.03 -0.78 0.00 0.00 0.05 0.00 0.00 55.36 54.66 1gq2 s GLN 310 Cb -0.14 -4.10 0.00 0.00 1.10 0.00 0.00 33.01 29.87 1gq2 s GLN 310 CO 0.03 -1.30 0.00 0.41 -0.55 0.00 0.00 175.29 173.88 1gq2 n GLY 311 N 5.17 3.42 2.75 2.59 0.00 0.82 -0.58 105.19 119.36 1gq2 n GLY 311 Ca -0.05 -1.71 -0.00 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.82 2.62 -2.15 4.61 0.00 -1.25 -4.29 120.51 119.23 1gq2 n ALA 312 Ca 0.00 -2.51 0.00 0.00 0.00 0.00 0.00 53.44 50.93 1gq2 n ALA 312 Cb 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 -0.66 2.44 0.37 0.00 0.00 -1.26 -4.63 105.19 101.45 1gq2 n GLY 313 Ca 0.04 -1.91 -0.08 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.26 0.40 1.61 5.08 -1.92 0.69 114.58 120.18 1gq2 h GLU 314 Ca 0.00 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1gq2 h GLU 314 Cb 0.00 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1gq2 h GLU 314 CO 0.00 -0.17 -0.19 0.00 -1.00 0.00 0.00 179.01 177.64 1gq2 h ALA 315 N 0.62 -0.54 0.38 3.43 0.00 -1.89 -1.95 119.26 119.30 1gq2 h ALA 315 Ca 0.17 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gq2 h ALA 315 Cb 0.57 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1gq2 h ALA 315 CO -0.60 -0.73 -0.48 0.00 0.00 0.00 0.00 179.25 177.44 1gq2 h ALA 316 N -0.16 -1.03 -0.86 0.00 0.00 -1.78 0.42 119.26 115.84 1gq2 h ALA 316 Ca -0.06 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.78 1gq2 h ALA 316 Cb 0.50 0.73 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 1gq2 h ALA 316 CO 0.09 -1.13 0.56 -0.07 0.00 0.00 0.00 179.25 178.71 1gq2 h LEU 317 N -0.90 0.82 0.24 0.00 3.38 -0.94 0.10 115.31 118.02 1gq2 h LEU 317 Ca -0.04 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1gq2 h LEU 317 Cb 0.81 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1gq2 h LEU 317 CO -0.13 0.51 -0.11 1.23 0.09 0.00 0.00 178.44 180.03 1gq2 h GLY 318 N 0.92 -0.33 0.74 0.83 0.00 -0.97 -1.65 103.07 102.60 1gq2 h GLY 318 Ca 0.38 0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.88 1gq2 h GLY 318 CO -0.15 -0.12 0.36 -2.22 0.00 0.00 0.00 176.54 174.41 1gq2 h ILE 319 N -0.61 0.99 -0.49 2.60 2.04 -0.53 -1.75 117.51 119.78 1gq2 h ILE 319 Ca -0.03 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.62 1gq2 h ILE 319 Cb 0.44 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1gq2 h ILE 319 CO 0.05 0.12 0.28 0.00 0.00 0.00 0.00 178.15 178.61 1gq2 h ALA 320 N 1.32 0.62 -0.57 1.87 0.00 -0.78 0.51 119.26 122.22 1gq2 h ALA 320 Ca 0.28 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1gq2 h ALA 320 Cb 0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1gq2 h ALA 320 CO -0.16 -0.02 0.38 -0.97 0.00 0.00 0.00 179.25 178.47 1gq2 h ASN 321 N 0.57 0.66 -0.45 0.00 -0.73 -0.69 -1.02 115.58 113.92 1gq2 h ASN 321 Ca 0.20 -0.02 -0.11 0.00 1.87 0.00 0.00 56.30 58.24 1gq2 h ASN 321 Cb 0.03 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.44 1gq2 h ASN 321 CO -0.10 0.48 -0.14 -0.07 -0.37 0.00 0.00 177.43 177.24 1gq2 h LEU 322 N 0.77 0.91 -0.49 0.34 3.38 -0.84 -2.86 115.31 116.52 1gq2 h LEU 322 Ca 0.21 -0.37 0.08 0.00 0.09 0.00 0.00 57.88 57.89 1gq2 h LEU 322 Cb -0.09 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.35 1gq2 h LEU 322 CO -0.04 1.07 0.11 0.40 0.09 0.00 0.00 178.44 180.07 1gq2 h ILE 323 N 0.73 0.75 0.00 1.22 2.04 -0.53 0.60 117.51 122.32 1gq2 h ILE 323 Ca 0.11 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1gq2 h ILE 323 Cb 0.69 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1gq2 h ILE 323 CO 0.05 0.05 0.00 0.52 0.00 0.00 0.00 178.15 178.77 1gq2 n VAL 324 N -5.09 0.00 -0.67 1.67 0.31 -0.42 -4.62 118.33 109.51 1gq2 n VAL 324 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1gq2 n VAL 324 Cb 0.23 -0.05 0.00 0.00 -0.91 0.00 0.00 33.84 33.11 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 0.45 -0.11 0.00 3.52 0.00 0.20 -4.62 120.51 119.95 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 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.31 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 -0.60 0.00 0.25 0.00 6.02 -1.26 -2.49 117.38 119.31 1gq2 n GLN 328 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 57.00 57.16 1gq2 n GLN 328 Cb 0.06 0.00 0.77 0.00 1.02 0.00 0.00 30.24 32.08 1gq2 n GLN 328 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1gq2 h LYS 329 N 0.00 0.00 0.00 -1.09 3.64 -1.85 -1.57 116.57 115.71 1gq2 h LYS 329 Ca 0.00 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 1gq2 h LYS 329 Cb 0.00 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1gq2 h LYS 329 CO 0.00 0.00 -0.88 1.49 -2.27 0.00 0.00 179.45 177.79 1gq2 h GLU 330 N 0.00 0.00 0.00 1.90 4.81 -1.88 -3.47 114.58 115.94 1gq2 h GLU 330 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1gq2 h GLU 330 Cb 0.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1gq2 h GLU 330 CO 0.00 0.81 0.00 0.41 -0.73 0.00 0.00 179.01 179.50 1gq2 n GLY 331 N 1.32 0.86 3.80 1.92 0.00 -0.59 -5.13 105.19 107.38 1gq2 n GLY 331 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.61 3.81 0.41 1.61 1.01 -1.25 -5.00 120.40 120.38 1gq2 s VAL 332 Ca 0.00 0.72 -0.08 0.00 0.00 0.00 0.00 61.98 62.62 1gq2 s VAL 332 Cb 0.00 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 1gq2 s VAL 332 CO 0.00 -0.64 0.74 -0.94 0.00 0.00 0.00 175.10 174.26 1gq2 s SER 333 N -3.22 6.42 0.14 3.32 1.04 -1.26 -4.17 113.70 115.97 1gq2 s SER 333 Ca 0.61 0.99 -0.29 0.00 0.48 0.00 0.00 55.95 57.75 1gq2 s SER 333 Cb -0.16 -2.27 -0.03 0.00 0.10 0.00 0.00 66.02 63.66 1gq2 s SER 333 CO 0.46 -0.42 1.57 0.50 0.98 0.00 0.00 173.24 176.33 1gq2 h LYS 334 N 0.98 -0.37 -0.69 4.02 1.63 -1.96 0.13 116.57 120.30 1gq2 h LYS 334 Ca -0.47 0.03 0.08 0.00 -0.85 0.00 0.00 60.65 59.44 1gq2 h LYS 334 Cb 1.19 0.08 -0.07 0.00 -0.60 0.00 0.00 32.23 32.84 1gq2 h LYS 334 CO 0.63 -0.25 0.34 1.49 -3.45 0.00 0.00 179.45 178.22 1gq2 h GLU 335 N -0.39 0.58 -0.49 1.90 4.81 -2.00 -1.28 114.58 117.71 1gq2 h GLU 335 Ca 0.11 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 1gq2 h GLU 335 Cb 0.60 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1gq2 h GLU 335 CO -0.54 0.38 -0.10 1.49 -0.73 0.00 0.00 179.01 179.51 1gq2 h GLU 336 N 0.59 0.89 0.25 1.92 4.81 -1.68 -2.87 114.58 118.50 1gq2 h GLU 336 Ca 0.33 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1gq2 h GLU 336 Cb 0.33 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1gq2 h GLU 336 CO -0.25 0.95 -0.12 0.00 -0.73 0.00 0.00 179.01 178.86 1gq2 h ALA 337 N 1.07 -0.33 -0.99 2.92 0.00 -0.05 -2.95 119.26 118.93 1gq2 h ALA 337 Ca 0.13 -0.11 0.17 0.00 0.00 0.00 0.00 54.91 55.10 1gq2 h ALA 337 Cb 0.62 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.44 1gq2 h ALA 337 CO 0.04 -0.63 0.62 0.82 0.00 0.00 0.00 179.25 180.09 1gq2 h ILE 338 N -0.44 0.76 0.00 0.00 2.04 -1.24 0.32 117.51 118.95 1gq2 h ILE 338 Ca -0.03 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1gq2 h ILE 338 Cb 0.33 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1gq2 h ILE 338 CO 0.06 0.14 0.00 0.11 0.00 0.00 0.00 178.15 178.46 1gq2 h LYS 339 N 0.78 0.00 -0.30 2.37 1.57 -1.32 -1.89 116.57 117.77 1gq2 h LYS 339 Ca 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 1gq2 h LYS 339 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1gq2 h LYS 339 CO -0.33 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.09 1gq2 n ARG 340 N -2.43 1.97 -4.68 3.15 1.74 0.10 -4.85 116.66 111.66 1gq2 n ARG 340 Ca -0.01 -1.48 -0.33 0.00 -0.77 0.00 0.00 57.85 55.26 1gq2 n ARG 340 Cb 0.08 -1.40 -0.16 0.00 -1.02 0.00 0.00 32.46 29.96 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 -1.60 2.22 0.50 0.55 1.01 -0.71 -0.89 121.20 122.27 1gq2 s ILE 341 Ca 0.32 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 60.07 1gq2 s ILE 341 Cb 0.18 -1.90 -0.02 0.00 0.01 0.00 0.00 42.46 40.73 1gq2 s ILE 341 CO 0.25 0.54 0.04 0.26 0.00 0.00 0.00 174.94 176.04 1gq2 s TRP 342 N 0.77 1.93 -0.30 3.97 0.52 1.00 -4.91 118.94 121.92 1gq2 s TRP 342 Ca -0.08 -0.91 -0.16 0.00 0.02 0.00 0.00 56.10 54.98 1gq2 s TRP 342 Cb -0.16 -1.67 0.17 0.00 -1.15 0.00 0.00 33.47 30.67 1gq2 s TRP 342 CO -0.01 0.19 1.08 0.08 0.02 0.00 0.00 176.95 178.31 1gq2 s VAL 344 N -2.84 -0.15 0.15 4.03 1.01 -0.36 0.18 120.40 122.42 1gq2 s VAL 344 Ca 0.12 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.11 1gq2 s VAL 344 Cb 0.02 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.41 1gq2 s VAL 344 CO 0.07 0.00 0.05 -0.90 0.00 0.00 0.00 175.10 174.32 1gq2 n ASP 345 N 4.06 2.00 -0.32 3.32 3.85 -0.23 -0.12 116.55 129.10 1gq2 n ASP 345 Ca -0.14 -1.60 0.29 0.00 -0.71 0.00 0.00 54.79 52.63 1gq2 n ASP 345 Cb 0.56 0.05 0.64 0.00 -1.35 0.00 0.00 41.12 41.01 1gq2 n ASP 345 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 1gq2 h SER 346 N 0.28 0.21 0.69 -1.12 0.02 -2.00 0.31 113.55 111.95 1gq2 h SER 346 Ca -0.11 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1gq2 h SER 346 Cb 0.37 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1gq2 h SER 346 CO 0.18 0.03 -0.38 0.29 -1.14 0.00 0.00 176.83 175.81 1gq2 n LYS 347 N -4.41 0.04 0.00 3.45 4.76 -1.26 -5.06 118.16 115.68 1gq2 n LYS 347 Ca 0.26 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.71 1gq2 n LYS 347 Cb 1.07 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 32.73 1gq2 n LYS 347 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gq2 n GLY 348 N 1.47 0.41 3.71 0.72 0.00 0.11 -4.83 105.19 106.78 1gq2 n GLY 348 Ca 0.06 -2.30 -0.43 0.00 0.00 0.00 0.00 46.02 43.35 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 3.76 -4.55 0.99 7.94 -1.26 -1.07 117.00 122.81 1gq2 n LEU 349 Ca 0.00 1.12 -0.43 0.00 -1.11 0.00 0.00 56.01 55.59 1gq2 n LEU 349 Cb 0.00 -1.52 -0.03 0.00 0.53 0.00 0.00 43.42 42.40 1gq2 n LEU 349 CO 0.00 -0.08 0.89 -0.63 -1.11 0.00 0.00 177.39 176.46 1gq2 s ILE 350 N 0.37 4.24 0.24 1.96 1.01 -1.26 -4.90 121.20 122.86 1gq2 s ILE 350 Ca 0.70 0.57 0.11 0.00 0.00 0.00 0.00 60.65 62.03 1gq2 s ILE 350 Cb -0.57 -4.61 -0.05 0.00 0.01 0.00 0.00 42.46 37.25 1gq2 s ILE 350 CO 0.44 -1.19 -0.21 0.68 0.00 0.00 0.00 174.94 174.66 1gq2 s VAL 351 N 4.35 2.31 0.33 2.92 -7.23 -1.26 -3.87 120.40 117.94 1gq2 s VAL 351 Ca 0.36 -2.23 -0.29 0.00 -1.81 0.00 0.00 61.98 58.01 1gq2 s VAL 351 Cb -0.10 -2.18 -0.12 0.00 0.56 0.00 0.00 36.38 34.54 1gq2 s VAL 351 CO 0.22 -0.32 1.52 0.29 -0.31 0.00 0.00 175.10 176.51 1gq2 n LYS 352 N -0.24 2.62 -1.10 4.82 4.76 0.16 -2.13 118.16 127.05 1gq2 n LYS 352 Ca -0.08 0.93 -0.04 0.00 -2.87 0.00 0.00 58.31 56.25 1gq2 n LYS 352 Cb 0.58 -2.67 -0.02 0.00 -1.84 0.00 0.00 35.03 31.09 1gq2 n LYS 352 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gq2 n GLY 353 N 1.41 0.64 3.89 0.72 0.00 -1.26 -4.81 105.19 105.78 1gq2 n GLY 353 Ca 0.06 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.68 3.37 0.57 1.61 3.52 -0.90 -5.06 118.95 120.37 1gq2 s ARG 354 Ca 0.00 0.48 -0.07 0.00 -0.13 0.00 0.00 55.73 56.01 1gq2 s ARG 354 Cb 0.00 -2.16 -0.02 0.00 -1.56 0.00 0.00 34.95 31.21 1gq2 s ARG 354 CO 0.00 -0.58 0.91 0.00 -0.81 0.00 0.00 175.30 174.81 1gq2 s ALA 356 N -3.09 3.25 -0.96 6.12 0.00 -1.26 -4.47 121.76 121.36 1gq2 s ALA 356 Ca 0.54 -0.45 -0.08 0.00 0.00 0.00 0.00 51.96 51.97 1gq2 s ALA 356 Cb -0.11 -2.75 -0.02 0.00 0.00 0.00 0.00 23.12 20.24 1gq2 s ALA 356 CO 0.50 -0.65 0.78 0.43 0.00 0.00 0.00 175.76 176.83 1gq2 n SER 357 N -2.55 -6.43 -4.24 0.00 7.64 -1.26 -5.01 113.62 101.76 1gq2 n SER 357 Ca 0.04 -0.63 -0.28 0.00 1.01 0.00 0.00 58.87 59.01 1gq2 n SER 357 Cb 0.56 -4.32 -0.15 0.00 -1.01 0.00 0.00 64.21 59.28 1gq2 n SER 357 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1gq2 s LEU 358 N -5.24 2.06 0.18 -3.43 2.96 -1.26 -5.03 118.68 108.92 1gq2 s LEU 358 Ca 0.28 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 1gq2 s LEU 358 Cb -0.07 -1.11 -0.03 0.00 0.50 0.00 0.00 46.19 45.48 1gq2 s LEU 358 CO 0.80 0.25 0.32 0.28 -1.32 0.00 0.00 176.35 176.68 1gq2 s THR 359 N -0.55 5.30 0.28 3.68 -1.32 -1.26 -4.92 115.64 116.85 1gq2 s THR 359 Ca 0.08 -0.76 0.02 0.00 -1.21 0.00 0.00 61.69 59.82 1gq2 s THR 359 Cb -0.08 -3.78 0.28 0.00 -1.51 0.00 0.00 72.50 67.41 1gq2 s THR 359 CO -0.00 -0.18 1.81 -0.65 -2.21 0.00 0.00 174.62 173.39 1gq2 h PRO 360 N 1.81 0.86 -0.71 7.08 0.11 -2.01 0.21 132.00 139.35 1gq2 h PRO 360 Ca -0.50 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.51 1gq2 h PRO 360 Cb 1.21 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 1gq2 h PRO 360 CO 0.66 0.57 0.24 0.93 -0.21 0.00 0.00 178.00 180.20 1gq2 h GLU 361 N 0.89 1.09 -0.04 1.05 3.07 -2.02 -3.01 114.58 115.61 1gq2 h GLU 361 Ca 0.52 -0.22 -0.19 0.00 -0.50 0.00 0.00 59.36 58.97 1gq2 h GLU 361 Cb 0.62 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 1gq2 h GLU 361 CO -0.31 0.92 -0.78 0.87 -1.40 0.00 0.00 179.01 178.32 1gq2 h LYS 362 N 1.03 0.32 0.00 2.33 1.57 -1.45 -3.03 116.57 117.34 1gq2 h LYS 362 Ca 0.23 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1gq2 h LYS 362 Cb 0.27 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1gq2 h LYS 362 CO -0.01 0.95 0.00 -1.91 -0.57 0.00 0.00 179.45 177.91 1gq2 n GLU 363 N -3.78 0.00 0.20 3.15 2.13 0.55 -1.57 120.64 121.31 1gq2 n GLU 363 Ca -0.04 0.33 0.07 0.00 0.66 0.00 0.00 57.16 58.18 1gq2 n GLU 363 Cb 0.74 -1.51 0.38 0.00 0.27 0.00 0.00 31.44 31.32 1gq2 n GLU 363 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1gq2 h HIS 364 N 0.00 0.00 -0.14 4.31 2.76 -1.44 -2.96 115.15 117.69 1gq2 h HIS 364 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1gq2 h HIS 364 Cb 0.17 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.13 1gq2 h HIS 364 CO 0.00 0.33 0.00 1.19 -1.30 0.00 0.00 177.93 178.15 1gq2 n PHE 365 N -3.54 0.48 -2.76 5.26 3.01 -0.61 -4.97 117.46 114.33 1gq2 n PHE 365 Ca -0.00 -0.92 -0.43 0.00 1.01 0.00 0.00 57.45 57.11 1gq2 n PHE 365 Cb 0.47 -0.23 -0.03 0.00 -0.01 0.00 0.00 39.48 39.68 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 -2.78 3.28 0.36 4.37 0.00 -1.12 -4.83 121.76 121.03 1gq2 s ALA 366 Ca 0.36 -0.59 0.05 0.00 0.00 0.00 0.00 51.96 51.78 1gq2 s ALA 366 Cb 0.30 -3.67 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 1gq2 s ALA 366 CO 0.06 -1.95 0.51 -1.01 0.00 0.00 0.00 175.76 173.38 1gq2 s HIS 367 N 3.83 3.18 -0.08 0.00 3.76 -1.25 -4.10 115.29 120.63 1gq2 s HIS 367 Ca 0.40 -0.07 -0.30 0.00 -0.15 0.00 0.00 55.06 54.94 1gq2 s HIS 367 Cb -0.10 -2.04 -0.04 0.00 1.11 0.00 0.00 32.58 31.51 1gq2 s HIS 367 CO 0.25 -0.06 1.48 -1.21 -0.85 0.00 0.00 174.74 174.35 1gq2 s GLU 368 N -4.26 4.22 -0.29 1.40 0.41 -1.26 0.39 118.70 119.31 1gq2 s GLU 368 Ca 0.45 1.98 -0.37 0.00 -0.41 0.00 0.00 54.97 56.61 1gq2 s GLU 368 Cb -0.10 -3.83 0.16 0.00 -1.78 0.00 0.00 34.13 28.59 1gq2 s GLU 368 CO 0.33 -0.75 1.38 -1.58 -0.49 0.00 0.00 175.26 174.15 1gq2 s HIS 369 N 3.53 -0.01 0.39 1.61 2.46 -1.26 -4.94 115.29 117.07 1gq2 s HIS 369 Ca 0.65 0.01 -0.24 0.00 0.47 0.00 0.00 55.06 55.95 1gq2 s HIS 369 Cb -0.29 0.50 -0.10 0.00 -0.13 0.00 0.00 32.58 32.56 1gq2 s HIS 369 CO 0.24 -0.02 1.00 0.00 -2.47 0.00 0.00 174.74 173.50 1gq2 s GLU 373 N -2.51 -2.05 0.00 0.00 2.02 -1.26 -4.97 118.70 109.93 1gq2 s GLU 373 Ca 0.57 0.54 0.00 0.00 0.02 0.00 0.00 54.97 56.09 1gq2 s GLU 373 Cb -0.19 -1.45 0.00 0.00 0.10 0.00 0.00 34.13 32.60 1gq2 s GLU 373 CO 0.24 -4.40 0.00 1.17 0.02 0.00 0.00 175.26 172.29 1gq2 n LYS 375 N -5.35 0.00 -1.79 1.61 0.00 -1.26 -5.03 118.16 106.33 1gq2 n LYS 375 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 58.31 57.96 1gq2 n LYS 375 Cb 0.57 -0.05 -0.03 0.00 0.00 0.00 0.00 35.03 35.52 1gq2 n LYS 375 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1gq2 s ASN 376 N -1.17 6.49 0.09 3.14 3.84 -1.26 -4.82 114.94 121.25 1gq2 s ASN 376 Ca 0.00 2.66 -0.18 0.00 0.21 0.00 0.00 52.86 55.55 1gq2 s ASN 376 Cb 0.00 -2.57 -0.08 0.00 -0.55 0.00 0.00 41.25 38.06 1gq2 s ASN 376 CO 0.00 -0.96 1.51 0.25 -2.79 0.00 0.00 177.10 175.11 1gq2 h LEU 377 N 8.51 0.49 -0.90 3.21 5.85 -1.99 -2.18 115.31 128.30 1gq2 h LEU 377 Ca -0.45 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 57.92 1gq2 h LEU 377 Cb 1.21 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 1gq2 h LEU 377 CO 0.94 0.71 0.45 -0.08 -0.34 0.00 0.00 178.44 180.11 1gq2 h GLU 378 N 0.26 1.23 0.00 1.25 4.81 -1.94 -0.49 114.58 119.69 1gq2 h GLU 378 Ca 0.07 -0.16 -0.08 0.00 -0.13 0.00 0.00 59.36 59.07 1gq2 h GLU 378 Cb 0.47 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1gq2 h GLU 378 CO 0.02 0.92 -0.36 -0.44 -0.73 0.00 0.00 179.01 178.42 1gq2 h ASP 379 N 1.23 0.00 -0.23 1.04 3.32 -1.94 -1.41 116.42 118.43 1gq2 h ASP 379 Ca 0.30 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.20 1gq2 h ASP 379 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1gq2 h ASP 379 CO -0.04 0.36 -0.45 0.40 -1.72 0.00 0.00 179.24 177.79 1gq2 h ILE 380 N 0.00 1.31 -0.31 0.35 2.04 -0.66 -1.13 117.51 119.11 1gq2 h ILE 380 Ca -0.00 -1.66 -0.00 0.00 1.00 0.00 0.00 64.86 64.19 1gq2 h ILE 380 Cb 0.73 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 1gq2 h ILE 380 CO 0.05 0.52 0.19 0.58 0.00 0.00 0.00 178.15 179.49 1gq2 h VAL 381 N 0.41 1.11 0.00 1.67 2.07 -0.75 -0.50 116.25 120.25 1gq2 h VAL 381 Ca 0.01 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 1gq2 h VAL 381 Cb 1.05 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1gq2 h VAL 381 CO 0.10 0.11 -0.26 0.11 0.02 0.00 0.00 177.57 177.65 1gq2 h LYS 382 N 0.40 0.00 0.03 1.57 1.57 -1.23 0.16 116.57 119.07 1gq2 h LYS 382 Ca 0.11 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.78 1gq2 h LYS 382 Cb 0.01 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1gq2 h LYS 382 CO -0.02 0.26 -0.56 0.22 -0.57 0.00 0.00 179.45 178.78 1gq2 h ASP 383 N 0.00 0.11 0.87 0.86 1.82 -0.83 -3.36 116.42 115.89 1gq2 h ASP 383 Ca -0.00 -0.87 -0.18 0.00 -0.39 0.00 0.00 57.03 55.59 1gq2 h ASP 383 Cb 0.62 -0.04 -0.03 0.00 0.68 0.00 0.00 39.33 40.57 1gq2 h ASP 383 CO 0.03 1.24 -0.87 0.40 -1.61 0.00 0.00 179.24 178.43 1gq2 h ILE 384 N -0.82 1.62 -6.30 2.25 1.08 -1.14 -3.48 117.51 110.72 1gq2 h ILE 384 Ca -0.13 -2.97 -0.42 0.00 -0.39 0.00 0.00 64.86 60.94 1gq2 h ILE 384 Cb 1.25 2.61 0.06 0.00 -3.07 0.00 0.00 36.82 37.66 1gq2 h ILE 384 CO -0.02 0.85 -0.88 0.29 -0.69 0.00 0.00 178.15 177.70 1gq2 n LYS 385 N -3.50 -1.15 -1.72 2.37 5.02 0.56 -4.95 118.16 114.79 1gq2 n LYS 385 Ca -0.00 0.55 -0.30 0.00 -2.02 0.00 0.00 58.31 56.54 1gq2 n LYS 385 Cb 0.83 -3.83 0.07 0.00 -0.02 0.00 0.00 35.03 32.08 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 -5.73 2.37 -0.03 1.97 0.04 -1.26 -4.98 135.00 127.39 1gq2 s PRO 386 Ca 0.37 0.52 0.20 0.00 0.04 0.00 0.00 61.00 62.13 1gq2 s PRO 386 Cb -0.14 -1.96 -0.25 0.00 0.04 0.00 0.00 34.50 32.19 1gq2 s PRO 386 CO 0.87 -1.39 0.51 0.25 0.04 0.00 0.00 177.00 177.28 1gq2 n THR 387 N -3.25 0.57 -4.71 1.26 -2.24 -0.56 -4.89 114.28 100.45 1gq2 n THR 387 Ca 0.07 -0.62 -0.25 0.00 -2.27 0.00 0.00 64.05 60.98 1gq2 n THR 387 Cb 0.57 -0.25 -0.16 0.00 -2.10 0.00 0.00 70.33 68.38 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 -3.18 1.27 -0.24 2.28 1.01 -1.11 -1.82 120.40 118.61 1gq2 s VAL 388 Ca -0.07 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1gq2 s VAL 388 Cb 0.11 -1.11 0.05 0.00 0.00 0.00 0.00 36.38 35.42 1gq2 s VAL 388 CO 0.86 0.38 -0.12 -0.22 0.00 0.00 0.00 175.10 176.00 1gq2 s LEU 389 N 0.25 3.11 -0.21 3.92 0.20 0.46 -1.70 118.68 124.71 1gq2 s LEU 389 Ca -0.07 -1.15 -0.04 0.00 0.69 0.00 0.00 54.13 53.56 1gq2 s LEU 389 Cb -0.13 -1.55 -0.01 0.00 -0.43 0.00 0.00 46.19 44.07 1gq2 s LEU 389 CO 0.03 -0.14 -0.05 -0.63 -0.29 0.00 0.00 176.35 175.27 1gq2 s ILE 390 N 1.18 3.35 -0.30 6.68 1.01 -0.31 -0.06 121.20 132.74 1gq2 s ILE 390 Ca -0.04 -0.51 -0.12 0.00 0.00 0.00 0.00 60.65 59.99 1gq2 s ILE 390 Cb -0.18 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 1gq2 s ILE 390 CO -0.07 0.43 0.21 -0.83 0.00 0.00 0.00 174.94 174.69 1gq2 s GLY 391 N 1.38 1.94 -0.38 6.18 0.00 0.23 -0.82 107.32 115.85 1gq2 s GLY 391 Ca 0.05 -1.16 0.12 0.00 0.00 0.00 0.00 44.72 43.72 1gq2 s GLY 391 CO -0.03 0.70 1.00 3.33 0.00 0.00 0.00 173.10 178.10 1gq2 n VAL 392 N 5.08 0.25 -0.58 1.40 0.24 0.25 -1.89 118.33 123.08 1gq2 n VAL 392 Ca -0.13 -2.88 0.00 0.00 -2.04 0.00 0.00 64.34 59.29 1gq2 n VAL 392 Cb 0.51 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 33.51 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 0.02 1.21 -2.89 2.33 0.00 -1.12 -4.47 120.51 115.59 1gq2 n ALA 393 Ca 0.11 -0.42 -0.21 0.00 0.00 0.00 0.00 53.44 52.91 1gq2 n ALA 393 Cb 0.75 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.22 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 -0.09 -0.90 -2.91 0.00 0.00 -1.26 -4.93 120.51 110.41 1gq2 n ALA 394 Ca 0.00 0.22 -0.44 0.00 0.00 0.00 0.00 53.44 53.21 1gq2 n ALA 394 Cb 0.25 -3.16 -0.06 0.00 0.00 0.00 0.00 19.45 16.49 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 -3.06 4.91 0.00 0.00 -1.09 -1.25 -4.89 121.20 115.81 1gq2 s ILE 395 Ca 0.23 -0.76 0.00 0.00 -2.23 0.00 0.00 60.65 57.88 1gq2 s ILE 395 Cb -0.11 -4.35 0.00 0.00 -1.58 0.00 0.00 42.46 36.43 1gq2 s ILE 395 CO 0.28 -0.89 0.00 0.61 -1.23 0.00 0.00 174.94 173.71 1gq2 n GLY 396 N 5.22 0.00 2.71 6.18 0.00 -1.25 -2.14 105.19 115.90 1gq2 n GLY 396 Ca -0.08 0.00 -0.34 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 5.76 0.38 -0.02 0.00 -1.26 -2.89 105.19 107.15 1gq2 n GLY 397 Ca 0.00 -2.62 0.21 0.00 0.00 0.00 0.00 46.02 43.60 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 2.80 2.03 -1.43 4.61 0.00 -1.00 -3.24 119.26 123.02 1gq2 h ALA 398 Ca 0.44 0.10 -0.71 0.00 0.00 0.00 0.00 54.91 54.73 1gq2 h ALA 398 Cb 0.46 0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.13 1gq2 h ALA 398 CO 1.15 -0.48 1.59 -0.06 0.00 0.00 0.00 179.25 181.46 1gq2 s PHE 399 N -5.62 3.23 1.06 0.00 0.08 -0.60 -4.94 117.98 111.19 1gq2 s PHE 399 Ca -0.10 -1.90 -0.16 0.00 0.12 0.00 0.00 56.93 54.89 1gq2 s PHE 399 Cb 0.26 -4.46 0.22 0.00 -0.57 0.00 0.00 43.02 38.48 1gq2 s PHE 399 CO 0.80 -1.55 1.16 0.95 -0.10 0.00 0.00 175.22 176.48 1gq2 s THR 400 N 2.56 1.82 0.19 0.64 -4.23 -1.23 -4.70 115.64 110.71 1gq2 s THR 400 Ca 0.46 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.84 1gq2 s THR 400 Cb -0.01 -2.65 0.14 0.00 1.34 0.00 0.00 72.50 71.32 1gq2 s THR 400 CO 0.02 0.00 1.68 1.56 -0.54 0.00 0.00 174.62 177.34 1gq2 h GLN 401 N -2.06 0.12 0.09 3.99 4.20 -1.94 -0.46 115.11 119.04 1gq2 h GLN 401 Ca -0.47 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.24 1gq2 h GLN 401 Cb 1.30 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 29.02 1gq2 h GLN 401 CO 0.44 0.08 -0.34 1.96 -0.67 0.00 0.00 178.83 180.31 1gq2 h GLN 402 N 0.13 -0.47 -0.28 1.46 7.50 -1.96 0.32 115.11 121.80 1gq2 h GLN 402 Ca 0.27 0.03 0.06 0.00 0.50 0.00 0.00 58.65 59.51 1gq2 h GLN 402 Cb 0.41 0.11 -0.08 0.00 0.05 0.00 0.00 27.48 27.97 1gq2 h GLN 402 CO -0.44 -0.31 -0.44 0.82 -1.50 0.00 0.00 178.83 176.96 1gq2 h ILE 403 N -0.49 0.11 -0.81 2.54 1.08 -1.81 0.29 117.51 118.42 1gq2 h ILE 403 Ca -0.01 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.56 1gq2 h ILE 403 Cb 0.49 0.11 -0.06 0.00 -3.07 0.00 0.00 36.82 34.29 1gq2 h ILE 403 CO -0.18 0.00 0.53 -0.07 -0.69 0.00 0.00 178.15 177.74 1gq2 h LEU 404 N -0.41 0.68 -0.14 1.44 3.38 -0.91 -1.70 115.31 117.65 1gq2 h LEU 404 Ca 0.10 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1gq2 h LEU 404 Cb 0.61 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1gq2 h LEU 404 CO -0.50 0.41 -0.18 1.56 0.09 0.00 0.00 178.44 179.82 1gq2 h GLN 405 N 0.76 0.37 -0.34 1.13 4.20 0.84 -2.41 115.11 119.65 1gq2 h GLN 405 Ca 0.37 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1gq2 h GLN 405 Cb 0.43 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1gq2 h GLN 405 CO -0.14 0.78 0.00 -0.25 -0.67 0.00 0.00 178.83 178.55 1gq2 n ASP 406 N -4.52 0.00 0.00 1.46 10.43 0.90 -0.96 116.55 123.86 1gq2 n ASP 406 Ca -0.06 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.30 1gq2 n ASP 406 Cb 0.39 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.35 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 0.44 0.00 -0.07 2.24 0.00 -0.91 -1.86 120.51 120.35 1gq2 n ALA 408 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1gq2 n ALA 408 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 1gq2 n ALA 408 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gq2 n ALA 409 N 0.00 0.86 0.28 0.00 0.00 -0.14 -4.37 120.51 117.14 1gq2 n ALA 409 Ca 0.00 -0.57 0.12 0.00 0.00 0.00 0.00 53.44 52.99 1gq2 n ALA 409 Cb 0.00 -0.56 0.24 0.00 0.00 0.00 0.00 19.45 19.14 1gq2 n ALA 409 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1gq2 n PHE 410 N -4.06 0.56 -4.29 0.00 -1.74 -0.78 -4.87 117.46 102.28 1gq2 n PHE 410 Ca -0.34 -0.28 -0.23 0.00 -0.56 0.00 0.00 57.45 56.05 1gq2 n PHE 410 Cb 0.83 0.00 -0.17 0.00 1.52 0.00 0.00 39.48 41.67 1gq2 n PHE 410 CO 0.00 0.00 0.00 -0.80 -0.56 0.00 0.00 176.76 175.40 1gq2 s ASN 411 N -1.42 1.48 0.15 5.98 0.01 -1.26 -5.01 114.94 114.86 1gq2 s ASN 411 Ca 0.40 -0.22 -0.17 0.00 -0.71 0.00 0.00 52.86 52.16 1gq2 s ASN 411 Cb 0.23 -0.65 -0.00 0.00 0.41 0.00 0.00 41.25 41.23 1gq2 s ASN 411 CO 0.32 -0.03 1.80 0.50 -1.51 0.00 0.00 177.10 178.17 1gq2 h LYS 412 N 7.28 0.45 -2.55 -0.60 3.64 -1.89 -3.37 116.57 119.53 1gq2 h LYS 412 Ca -0.33 -0.03 -0.56 0.00 -1.27 0.00 0.00 60.65 58.46 1gq2 h LYS 412 Cb 1.16 -0.10 -0.38 0.00 -0.41 0.00 0.00 32.23 32.50 1gq2 h LYS 412 CO 0.45 0.30 -0.83 1.03 -2.27 0.00 0.00 179.45 178.13 1gq2 s ARG 413 N -6.16 0.52 0.39 1.90 0.52 -1.26 -4.87 118.95 109.98 1gq2 s ARG 413 Ca -0.13 -1.22 -0.25 0.00 -0.52 0.00 0.00 55.73 53.61 1gq2 s ARG 413 Cb 0.10 -1.23 -0.09 0.00 0.52 0.00 0.00 34.95 34.25 1gq2 s ARG 413 CO 0.72 -1.19 1.15 -1.25 0.02 0.00 0.00 175.30 174.74 1gq2 s PRO 414 N 1.19 4.12 -0.37 3.54 0.04 -1.24 -4.78 135.00 137.50 1gq2 s PRO 414 Ca 0.17 1.80 -0.12 0.00 0.04 0.00 0.00 61.00 62.89 1gq2 s PRO 414 Cb -0.22 -2.71 0.02 0.00 0.04 0.00 0.00 34.50 31.63 1gq2 s PRO 414 CO -0.02 -0.25 0.22 0.42 0.04 0.00 0.00 177.00 177.41 1gq2 s ILE 415 N -1.42 4.81 -0.22 0.56 1.01 -0.76 0.71 121.20 125.90 1gq2 s ILE 415 Ca 0.56 -0.68 -0.05 0.00 0.00 0.00 0.00 60.65 60.47 1gq2 s ILE 415 Cb -0.30 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 1gq2 s ILE 415 CO 0.38 -0.19 0.00 -0.63 0.00 0.00 0.00 174.94 174.50 1gq2 s ILE 416 N 1.61 3.83 -0.35 2.92 -1.09 0.15 -0.40 121.20 127.87 1gq2 s ILE 416 Ca 0.04 -0.34 -0.00 0.00 -2.23 0.00 0.00 60.65 58.11 1gq2 s ILE 416 Cb -0.19 -2.76 0.09 0.00 -1.58 0.00 0.00 42.46 38.02 1gq2 s ILE 416 CO 0.08 0.40 0.08 -0.36 -1.23 0.00 0.00 174.94 173.90 1gq2 s PHE 417 N 1.37 3.52 -1.10 3.97 0.08 0.91 -2.30 117.98 124.43 1gq2 s PHE 417 Ca 0.05 -2.42 -0.11 0.00 0.12 0.00 0.00 56.93 54.57 1gq2 s PHE 417 Cb -0.15 -2.72 0.24 0.00 -0.57 0.00 0.00 43.02 39.83 1gq2 s PHE 417 CO 0.00 -0.91 1.15 0.00 -0.10 0.00 0.00 175.22 175.36 1gq2 s ALA 418 N 1.10 4.47 -0.69 5.36 0.00 -0.29 0.76 121.76 132.47 1gq2 s ALA 418 Ca 0.04 -3.65 0.25 0.00 0.00 0.00 0.00 51.96 48.59 1gq2 s ALA 418 Cb -0.21 -3.71 0.51 0.00 0.00 0.00 0.00 23.12 19.72 1gq2 s ALA 418 CO -0.04 -2.36 1.48 1.28 0.00 0.00 0.00 175.76 176.11 1gq2 n LEU 419 N 3.61 0.72 -4.75 0.00 4.77 -0.79 -1.43 117.00 119.12 1gq2 n LEU 419 Ca 0.26 0.33 -0.39 0.00 -0.03 0.00 0.00 56.01 56.18 1gq2 n LEU 419 Cb 0.41 -0.23 0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1gq2 n LEU 419 CO 0.49 -0.09 1.03 -1.20 -1.33 0.00 0.00 177.39 176.29 1gq2 n SER 420 N -2.12 3.01 -4.29 -1.43 7.64 -1.18 -3.72 113.62 111.53 1gq2 n SER 420 Ca 0.04 1.05 -0.21 0.00 1.01 0.00 0.00 58.87 60.76 1gq2 n SER 420 Cb 0.43 -1.59 -0.12 0.00 -1.01 0.00 0.00 64.21 61.92 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 -0.69 2.42 0.00 6.43 0.01 -1.26 -3.76 114.94 118.08 1gq2 s ASN 421 Ca 0.66 -0.79 0.00 0.00 -0.71 0.00 0.00 52.86 52.03 1gq2 s ASN 421 Cb -0.43 -0.12 0.00 0.00 0.41 0.00 0.00 41.25 41.10 1gq2 s ASN 421 CO 0.53 -0.04 0.00 -0.81 -1.51 0.00 0.00 177.10 175.27 1gq2 n PRO 422 N 0.63 1.08 -0.23 -0.60 -0.04 -1.26 0.74 135.00 135.32 1gq2 n PRO 422 Ca -0.16 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.34 1gq2 n PRO 422 Cb 0.56 0.00 0.16 0.00 -0.04 0.00 0.00 33.50 34.17 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 0.00 0.53 0.00 0.52 2.02 -1.91 -0.34 112.91 113.73 1gq2 h THR 423 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1gq2 h THR 423 Cb 0.00 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 1gq2 h THR 423 CO 0.00 0.04 0.16 -1.54 0.37 0.00 0.00 175.52 174.55 1gq2 n SER 424 N -5.18 0.43 -0.22 4.18 3.41 -1.26 -0.40 113.62 114.58 1gq2 n SER 424 Ca 0.12 0.64 0.08 0.00 -0.26 0.00 0.00 58.87 59.45 1gq2 n SER 424 Cb 0.42 -0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 63.69 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 -2.12 1.82 -1.64 4.33 4.01 -0.14 -4.56 118.16 119.85 1gq2 n LYS 425 Ca -0.01 -0.49 -0.51 0.00 -0.51 0.00 0.00 58.31 56.80 1gq2 n LYS 425 Cb 0.19 -1.25 -0.06 0.00 -0.51 0.00 0.00 35.03 33.40 1gq2 n LYS 425 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1gq2 n ALA 426 N -0.61 0.72 -0.56 7.82 0.00 0.46 -3.89 120.51 124.44 1gq2 n ALA 426 Ca 0.05 0.22 0.46 0.00 0.00 0.00 0.00 53.44 54.17 1gq2 n ALA 426 Cb 0.30 -2.47 0.74 0.00 0.00 0.00 0.00 19.45 18.02 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 9.63 0.00 -1.84 0.00 3.07 -1.70 -3.38 114.58 120.36 1gq2 h GLU 427 Ca -0.44 0.00 0.22 0.00 -0.50 0.00 0.00 59.36 58.64 1gq2 h GLU 427 Cb 1.29 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 29.06 1gq2 h GLU 427 CO 0.97 0.00 0.67 0.00 -1.40 0.00 0.00 179.01 179.25 1gq2 s THR 429 N -2.77 2.90 0.10 0.00 2.01 -1.26 -4.88 115.64 111.74 1gq2 s THR 429 Ca 0.10 -0.60 -0.16 0.00 0.31 0.00 0.00 61.69 61.33 1gq2 s THR 429 Cb 0.00 -3.09 -0.06 0.00 0.01 0.00 0.00 72.50 69.36 1gq2 s THR 429 CO -0.04 -0.07 1.52 0.00 -0.69 0.00 0.00 174.62 175.34 1gq2 h ALA 430 N 0.09 0.43 -0.45 7.40 0.00 -1.97 -1.61 119.26 123.15 1gq2 h ALA 430 Ca -0.43 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.26 1gq2 h ALA 430 Cb 1.29 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1gq2 h ALA 430 CO 0.54 0.22 0.19 0.93 0.00 0.00 0.00 179.25 181.14 1gq2 h GLU 431 N 0.37 0.38 0.41 0.00 4.39 -1.95 -1.28 114.58 116.91 1gq2 h GLU 431 Ca 0.09 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 1gq2 h GLU 431 Cb 0.50 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1gq2 h GLU 431 CO 0.02 0.25 -0.20 1.96 -1.16 0.00 0.00 179.01 179.89 1gq2 h GLN 432 N 0.39 -0.53 0.02 2.33 4.20 -1.93 -0.83 115.11 118.76 1gq2 h GLN 432 Ca 0.20 0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.98 1gq2 h GLN 432 Cb 0.15 0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.00 1gq2 h GLN 432 CO -0.17 -0.30 -0.42 1.25 -0.67 0.00 0.00 178.83 178.52 1gq2 h LEU 433 N -0.66 -1.27 -1.93 1.46 7.12 -1.12 0.11 115.31 119.02 1gq2 h LEU 433 Ca -0.06 0.15 -0.00 0.00 0.13 0.00 0.00 57.88 58.10 1gq2 h LEU 433 Cb 0.48 0.49 -0.00 0.00 -0.53 0.00 0.00 40.66 41.10 1gq2 h LEU 433 CO 0.09 -0.46 0.02 1.88 -0.13 0.00 0.00 178.44 179.84 1gq2 h TYR 434 N -0.59 0.06 0.12 1.25 0.99 -1.26 -2.25 116.97 115.29 1gq2 h TYR 434 Ca 0.04 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.59 1gq2 h TYR 434 Cb 0.66 -0.02 0.01 0.00 1.00 0.00 0.00 36.73 38.38 1gq2 h TYR 434 CO -0.42 0.05 -0.87 -0.22 -0.00 0.00 0.00 178.16 176.71 1gq2 h LYS 435 N 0.06 0.24 -0.01 4.88 3.64 -0.33 0.22 116.57 125.28 1gq2 h LYS 435 Ca 0.02 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1gq2 h LYS 435 Cb 0.02 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1gq2 h LYS 435 CO -0.00 1.20 0.00 0.66 -2.27 0.00 0.00 179.45 179.04 1gq2 n TYR 436 N -4.15 0.01 -1.27 1.91 4.01 0.30 -2.62 117.16 115.35 1gq2 n TYR 436 Ca -0.16 -0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.65 1gq2 n TYR 436 Cb 0.80 0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.95 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 -0.81 1.63 -2.53 -0.72 -2.24 -0.85 -3.20 114.28 105.56 1gq2 n THR 437 Ca 0.19 -2.03 -0.09 0.00 -2.27 0.00 0.00 64.05 59.85 1gq2 n THR 437 Cb 0.11 -0.12 -0.00 0.00 -2.10 0.00 0.00 70.33 68.21 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 -1.18 -2.54 -0.89 -0.78 1.02 -1.08 0.18 120.64 115.38 1gq2 n GLU 438 Ca 0.14 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 1gq2 n GLU 438 Cb 0.66 -4.96 0.00 0.00 -0.02 0.00 0.00 31.44 27.12 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 -0.73 0.93 0.15 0.62 0.00 0.78 -4.88 105.19 102.06 1gq2 n GLY 439 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.03 0.46 -2.68 1.61 1.74 0.13 -4.93 116.66 110.95 1gq2 n ARG 440 Ca 0.00 -0.30 -0.36 0.00 -0.77 0.00 0.00 57.85 56.42 1gq2 n ARG 440 Cb 0.00 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 29.89 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 -2.75 2.71 -0.31 -0.13 0.00 -1.24 -3.74 107.32 101.86 1gq2 s GLY 441 Ca 0.17 0.58 -0.09 0.00 0.00 0.00 0.00 44.72 45.38 1gq2 s GLY 441 CO 0.64 1.00 0.13 -0.42 0.00 0.00 0.00 173.10 174.45 1gq2 s ILE 442 N -1.72 4.38 0.27 0.90 1.01 0.22 -4.89 121.20 121.37 1gq2 s ILE 442 Ca 0.55 -0.56 0.07 0.00 0.00 0.00 0.00 60.65 60.71 1gq2 s ILE 442 Cb -0.19 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 1gq2 s ILE 442 CO 0.24 0.04 0.24 0.12 0.00 0.00 0.00 174.94 175.58 1gq2 s PHE 443 N 1.57 3.10 -0.24 3.97 5.36 -1.26 0.29 117.98 130.77 1gq2 s PHE 443 Ca 0.04 -0.14 -0.27 0.00 -0.96 0.00 0.00 56.93 55.59 1gq2 s PHE 443 Cb -0.17 -1.52 0.14 0.00 -0.34 0.00 0.00 43.02 41.13 1gq2 s PHE 443 CO 0.05 0.43 1.11 0.00 -1.46 0.00 0.00 175.22 175.35 1gq2 s ALA 444 N -2.16 -2.01 0.08 11.12 0.00 -0.97 -4.23 121.76 123.59 1gq2 s ALA 444 Ca 0.35 1.75 -0.09 0.00 0.00 0.00 0.00 51.96 53.97 1gq2 s ALA 444 Cb -0.08 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.79 1gq2 s ALA 444 CO 0.26 -0.24 0.21 -1.54 0.00 0.00 0.00 175.76 174.44 1gq2 s SER 445 N -0.36 0.09 0.19 0.00 1.04 -1.06 -1.14 113.70 112.46 1gq2 s SER 445 Ca 0.03 -0.59 -0.05 0.00 0.48 0.00 0.00 55.95 55.81 1gq2 s SER 445 Cb -0.03 0.34 0.10 0.00 0.10 0.00 0.00 66.02 66.53 1gq2 s SER 445 CO -0.05 -0.72 1.54 1.23 0.98 0.00 0.00 173.24 176.22 1gq2 h GLY 446 N 2.81 0.78 -3.93 7.32 0.00 -1.32 0.11 103.07 108.84 1gq2 h GLY 446 Ca -0.34 -0.80 -0.57 0.00 0.00 0.00 0.00 47.33 45.62 1gq2 h GLY 446 CO 0.55 0.72 -0.54 -0.56 0.00 0.00 0.00 176.54 176.70 1gq2 s SER 447 N -6.86 5.72 0.45 0.19 0.01 -1.26 -4.61 113.70 107.34 1gq2 s SER 447 Ca -0.09 -0.04 -0.23 0.00 1.31 0.00 0.00 55.95 56.90 1gq2 s SER 447 Cb 0.12 -1.56 -0.08 0.00 0.21 0.00 0.00 66.02 64.71 1gq2 s SER 447 CO 0.85 0.08 1.16 -2.16 0.41 0.00 0.00 173.24 173.58 1gq2 s PRO 448 N -3.06 3.80 0.01 12.44 0.04 -1.26 -4.95 135.00 142.01 1gq2 s PRO 448 Ca 0.32 1.77 0.01 0.00 0.04 0.00 0.00 61.00 63.13 1gq2 s PRO 448 Cb -0.10 -2.44 -0.01 0.00 0.04 0.00 0.00 34.50 31.99 1gq2 s PRO 448 CO 0.24 -0.51 -0.03 -0.06 0.04 0.00 0.00 177.00 176.68 1gq2 s PHE 449 N -1.54 0.27 0.78 0.56 0.40 -1.26 -5.01 117.98 112.17 1gq2 s PHE 449 Ca 0.63 -0.19 -0.11 0.00 -0.60 0.00 0.00 56.93 56.66 1gq2 s PHE 449 Cb -0.28 -0.17 0.06 0.00 0.51 0.00 0.00 43.02 43.13 1gq2 s PHE 449 CO 0.35 -0.05 1.08 -0.51 0.70 0.00 0.00 175.22 176.79 1gq2 s ASP 450 N -0.52 4.55 0.55 1.36 1.01 -1.26 -4.78 116.67 117.58 1gq2 s ASP 450 Ca -0.04 1.65 -0.20 0.00 0.71 0.00 0.00 52.55 54.67 1gq2 s ASP 450 Cb -0.04 -2.39 -0.07 0.00 1.01 0.00 0.00 42.92 41.43 1gq2 s ASP 450 CO -0.00 -1.98 0.90 -2.65 0.21 0.00 0.00 175.17 171.65 1gq2 n PRO 451 N -3.47 0.96 -5.10 8.23 -0.02 -1.26 -4.80 135.00 129.54 1gq2 n PRO 451 Ca 0.08 0.36 -0.32 0.00 -2.02 0.00 0.00 63.50 61.60 1gq2 n PRO 451 Cb 0.54 -2.05 -0.16 0.00 -0.02 0.00 0.00 33.50 31.81 1gq2 n PRO 451 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1gq2 s VAL 452 N -1.49 2.36 -0.38 -1.45 1.01 -0.16 -4.96 120.40 115.34 1gq2 s VAL 452 Ca 0.71 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 61.68 1gq2 s VAL 452 Cb -0.46 -1.92 0.05 0.00 0.00 0.00 0.00 36.38 34.04 1gq2 s VAL 452 CO 0.51 0.55 0.20 -0.89 0.00 0.00 0.00 175.10 175.47 1gq2 s THR 453 N 0.24 4.28 0.86 3.92 2.01 -1.26 0.93 115.64 126.62 1gq2 s THR 453 Ca -0.14 -1.09 -0.10 0.00 0.31 0.00 0.00 61.69 60.66 1gq2 s THR 453 Cb -0.17 -3.47 0.11 0.00 0.01 0.00 0.00 72.50 68.98 1gq2 s THR 453 CO 0.07 -0.31 1.12 -0.76 -0.69 0.00 0.00 174.62 174.05 1gq2 s LEU 454 N 1.48 2.85 0.56 4.42 1.43 0.68 -4.86 118.68 125.23 1gq2 s LEU 454 Ca 0.01 1.99 0.25 0.00 -1.03 0.00 0.00 54.13 55.35 1gq2 s LEU 454 Cb -0.20 -4.49 1.50 0.00 0.03 0.00 0.00 46.19 43.02 1gq2 s LEU 454 CO 0.04 -2.66 2.09 -0.65 0.23 0.00 0.00 176.35 175.41 1gq2 h PRO 455 N -1.56 0.00 0.00 1.29 0.11 -1.98 0.19 132.00 130.05 1gq2 h PRO 455 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1gq2 h PRO 455 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1gq2 h PRO 455 CO 0.46 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.12 1gq2 n SER 456 N -4.15 0.00 0.00 -2.05 3.41 -1.26 -4.83 113.62 104.74 1gq2 n SER 456 Ca 0.02 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 1gq2 n SER 456 Cb 0.33 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 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 -0.33 1.64 3.74 5.00 0.00 0.68 -5.05 105.19 110.86 1gq2 n GLY 457 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.82 4.74 -0.21 1.61 0.74 -1.25 -4.76 119.66 119.70 1gq2 s GLN 458 Ca 0.00 1.56 -0.07 0.00 0.05 0.00 0.00 55.36 56.91 1gq2 s GLN 458 Cb 0.00 -3.29 -0.03 0.00 1.10 0.00 0.00 33.01 30.78 1gq2 s GLN 458 CO 0.00 0.31 0.05 0.95 -0.55 0.00 0.00 175.29 176.05 1gq2 s THR 459 N -0.67 4.44 0.03 -0.34 -4.23 -1.26 -0.23 115.64 113.38 1gq2 s THR 459 Ca 0.45 -0.14 -0.04 0.00 -1.18 0.00 0.00 61.69 60.77 1gq2 s THR 459 Cb -0.27 -3.03 -0.04 0.00 1.34 0.00 0.00 72.50 70.50 1gq2 s THR 459 CO 0.33 0.41 0.25 -0.76 -0.54 0.00 0.00 174.62 174.31 1gq2 s LEU 460 N 0.91 4.35 -0.63 4.79 1.43 0.26 -4.89 118.68 124.90 1gq2 s LEU 460 Ca 0.03 0.45 0.04 0.00 -1.03 0.00 0.00 54.13 53.61 1gq2 s LEU 460 Cb -0.14 -2.79 0.15 0.00 0.03 0.00 0.00 46.19 43.44 1gq2 s LEU 460 CO 0.02 0.21 0.41 -0.31 0.23 0.00 0.00 176.35 176.92 1gq2 s TYR 461 N -1.39 3.41 0.22 0.29 1.51 -0.27 -0.99 117.35 120.13 1gq2 s TYR 461 Ca 0.31 -3.21 -0.32 0.00 -1.01 0.00 0.00 57.07 52.84 1gq2 s TYR 461 Cb -0.13 -2.83 -0.14 0.00 -0.11 0.00 0.00 41.96 38.75 1gq2 s TYR 461 CO 0.20 -0.66 1.31 -0.35 -1.11 0.00 0.00 175.55 174.94 1gq2 n PRO 462 N 2.60 1.71 -2.42 -1.71 -0.04 -1.26 -3.81 135.00 130.06 1gq2 n PRO 462 Ca 0.13 0.61 -0.26 0.00 -0.04 0.00 0.00 63.50 63.93 1gq2 n PRO 462 Cb 0.34 -2.20 0.03 0.00 -0.04 0.00 0.00 33.50 31.63 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 0.17 1.61 -0.39 0.55 0.00 -1.26 -4.87 107.32 103.13 1gq2 s GLY 463 Ca 0.70 -0.72 -0.06 0.00 0.00 0.00 0.00 44.72 44.64 1gq2 s GLY 463 CO 0.51 -0.45 0.19 1.62 0.00 0.00 0.00 173.10 174.97 1gq2 s GLN 464 N -4.97 2.38 -1.09 2.90 0.74 -1.26 -2.57 119.66 115.79 1gq2 s GLN 464 Ca 0.54 -1.53 -0.21 0.00 0.05 0.00 0.00 55.36 54.20 1gq2 s GLN 464 Cb -0.10 -3.60 0.07 0.00 1.10 0.00 0.00 33.01 30.48 1gq2 s GLN 464 CO 0.45 -0.92 1.49 0.20 -0.55 0.00 0.00 175.29 175.95 1gq2 s GLY 465 N 1.84 1.47 0.05 2.59 0.00 0.40 -4.89 107.32 108.78 1gq2 s GLY 465 Ca 0.03 -2.52 0.03 0.00 0.00 0.00 0.00 44.72 42.26 1gq2 s GLY 465 CO -0.01 2.60 -0.09 0.21 0.00 0.00 0.00 173.10 175.82 1gq2 s ASN 466 N 4.57 1.07 0.42 1.64 3.84 -1.26 -3.85 114.94 121.38 1gq2 s ASN 466 Ca 0.46 -0.59 0.24 0.00 0.21 0.00 0.00 52.86 53.19 1gq2 s ASN 466 Cb 0.00 0.02 1.26 0.00 -0.55 0.00 0.00 41.25 41.99 1gq2 s ASN 466 CO -0.05 -0.19 1.71 0.78 -2.79 0.00 0.00 177.10 176.56 1gq2 h ASN 467 N 4.36 0.34 -0.55 -4.21 2.35 -1.92 -1.58 115.58 114.37 1gq2 h ASN 467 Ca -0.37 0.10 0.16 0.00 -0.55 0.00 0.00 56.30 55.64 1gq2 h ASN 467 Cb 1.20 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.61 1gq2 h ASN 467 CO 0.42 -0.03 0.99 0.77 -1.65 0.00 0.00 177.43 177.93 1gq2 h SER 468 N 0.24 0.00 1.20 5.81 4.64 -1.95 1.94 113.55 125.43 1gq2 h SER 468 Ca 0.69 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.01 1gq2 h SER 468 Cb 2.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.09 1gq2 h SER 468 CO -0.33 0.00 -0.31 1.88 -0.87 0.00 0.00 176.83 177.20 1gq2 h TYR 469 N 0.00 0.00 0.00 4.77 -1.99 -1.64 -3.39 116.97 114.72 1gq2 h TYR 469 Ca 0.26 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.82 1gq2 h TYR 469 Cb 2.24 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 40.95 1gq2 h TYR 469 CO 0.00 0.00 -1.51 0.28 -0.00 0.00 0.00 178.16 176.93 1gq2 n VAL 470 N -2.23 0.66 0.05 -2.88 0.31 0.65 -4.68 118.33 110.21 1gq2 n VAL 470 Ca 0.04 -0.12 0.04 0.00 -0.01 0.00 0.00 64.34 64.30 1gq2 n VAL 470 Cb 0.44 -1.67 0.43 0.00 -0.91 0.00 0.00 33.84 32.13 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 -0.39 0.42 0.15 3.52 -5.15 -1.61 -0.91 116.94 112.98 1gq2 h PHE 471 Ca -0.26 -0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.50 1gq2 h PHE 471 Cb 1.17 -0.14 0.00 0.00 0.22 0.00 0.00 35.95 37.21 1gq2 h PHE 471 CO -0.05 0.31 -0.07 -1.35 -2.00 0.00 0.00 178.31 175.15 1gq2 h PRO 472 N 0.44 -0.20 -0.43 6.09 0.11 -1.82 -1.70 132.00 134.50 1gq2 h PRO 472 Ca 0.11 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.17 1gq2 h PRO 472 Cb 0.04 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 1gq2 h PRO 472 CO -0.02 0.01 0.00 0.78 -0.21 0.00 0.00 178.00 178.57 1gq2 h GLY 473 N -0.38 0.74 1.34 -0.55 0.00 -1.76 -1.99 103.07 100.47 1gq2 h GLY 473 Ca -0.02 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 1gq2 h GLY 473 CO 0.03 0.43 -0.07 -2.08 0.00 0.00 0.00 176.54 174.86 1gq2 h VAL 474 N 0.65 1.25 -0.08 4.60 2.07 -1.09 -1.25 116.25 122.40 1gq2 h VAL 474 Ca 0.13 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 1gq2 h VAL 474 Cb 0.40 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1gq2 h VAL 474 CO 0.01 0.38 -0.02 0.00 0.02 0.00 0.00 177.57 177.97 1gq2 h ALA 475 N 1.20 0.11 -0.80 1.67 0.00 -1.01 0.14 119.26 120.58 1gq2 h ALA 475 Ca 0.13 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.94 1gq2 h ALA 475 Cb 0.53 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 1gq2 h ALA 475 CO 0.03 -0.17 0.43 1.25 0.00 0.00 0.00 179.25 180.79 1gq2 h LEU 476 N -0.17 0.59 0.61 0.00 6.46 -1.26 0.16 115.31 121.70 1gq2 h LEU 476 Ca 0.02 0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.81 1gq2 h LEU 476 Cb 0.41 -0.05 0.01 0.00 -0.73 0.00 0.00 40.66 40.30 1gq2 h LEU 476 CO 0.01 0.32 -0.29 1.23 -0.62 0.00 0.00 178.44 179.08 1gq2 h GLY 477 N 0.71 -0.86 0.60 3.75 0.00 -1.00 -1.28 103.07 104.99 1gq2 h GLY 477 Ca 0.40 0.32 0.04 0.00 0.00 0.00 0.00 47.33 48.08 1gq2 h GLY 477 CO -0.28 -0.31 -0.08 -2.08 0.00 0.00 0.00 176.54 173.79 1gq2 h VAL 478 N -1.09 0.75 -0.05 4.60 2.07 -0.42 -1.96 116.25 120.14 1gq2 h VAL 478 Ca -0.08 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.45 1gq2 h VAL 478 Cb 0.68 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1gq2 h VAL 478 CO 0.14 0.00 -0.06 0.40 0.02 0.00 0.00 177.57 178.07 1gq2 h ILE 479 N -0.07 0.83 -0.19 4.57 2.04 -0.77 0.60 117.51 124.52 1gq2 h ILE 479 Ca 0.09 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.00 1gq2 h ILE 479 Cb 0.20 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 1gq2 h ILE 479 CO -0.20 0.00 -0.17 0.28 0.00 0.00 0.00 178.15 178.06 1gq2 h SER 480 N -0.08 -0.54 0.14 1.72 0.02 -0.89 -3.01 113.55 110.91 1gq2 h SER 480 Ca 0.04 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1gq2 h SER 480 Cb 0.14 0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1gq2 h SER 480 CO -0.10 -0.21 -0.55 0.00 -1.14 0.00 0.00 176.83 174.83 1gq2 n GLY 482 N 1.43 -0.09 3.62 0.00 0.00 0.21 -0.54 105.19 109.82 1gq2 n GLY 482 Ca 0.08 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -5.07 3.80 0.13 0.99 2.96 -1.05 -2.24 118.68 118.20 1gq2 s LEU 483 Ca 0.13 1.92 -0.26 0.00 -0.22 0.00 0.00 54.13 55.70 1gq2 s LEU 483 Cb -0.06 -3.52 -0.03 0.00 0.50 0.00 0.00 46.19 43.08 1gq2 s LEU 483 CO 0.50 -1.53 1.62 0.11 -1.32 0.00 0.00 176.35 175.73 1gq2 h LYS 484 N 12.58 -0.38 -5.01 1.98 1.57 -1.57 -3.44 116.57 122.30 1gq2 h LYS 484 Ca -0.40 0.03 -0.35 0.00 -1.87 0.00 0.00 60.65 58.06 1gq2 h LYS 484 Cb 1.21 0.09 -0.21 0.00 0.08 0.00 0.00 32.23 33.39 1gq2 h LYS 484 CO 0.98 -0.25 -0.76 -1.01 -0.57 0.00 0.00 179.45 177.84 1gq2 s HIS 485 N -6.03 1.00 -0.39 -1.35 3.76 -1.26 -3.20 115.29 107.82 1gq2 s HIS 485 Ca -0.15 -0.50 -0.09 0.00 -0.15 0.00 0.00 55.06 54.17 1gq2 s HIS 485 Cb 0.10 -0.57 0.06 0.00 1.11 0.00 0.00 32.58 33.28 1gq2 s HIS 485 CO 0.66 -0.00 0.21 0.42 -0.85 0.00 0.00 174.74 175.18 1gq2 s ILE 486 N -1.46 4.25 0.59 0.60 1.01 -1.26 -5.03 121.20 119.90 1gq2 s ILE 486 Ca -0.04 -1.18 -0.04 0.00 0.00 0.00 0.00 60.65 59.38 1gq2 s ILE 486 Cb -0.09 -3.49 0.02 0.00 0.01 0.00 0.00 42.46 38.90 1gq2 s ILE 486 CO 0.01 -0.36 0.88 -0.83 0.00 0.00 0.00 174.94 174.64 1gq2 s GLY 487 N 1.80 1.64 0.56 6.18 0.00 -1.26 -4.95 107.32 111.29 1gq2 s GLY 487 Ca 0.02 -0.85 0.24 0.00 0.00 0.00 0.00 44.72 44.13 1gq2 s GLY 487 CO 0.04 -0.56 2.20 -0.55 0.00 0.00 0.00 173.10 174.23 1gq2 h ASP 488 N -0.16 0.00 -0.70 1.64 3.32 -2.02 -1.99 116.42 116.52 1gq2 h ASP 488 Ca -0.45 0.00 0.08 0.00 0.02 0.00 0.00 57.03 56.68 1gq2 h ASP 488 Cb 1.27 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.78 1gq2 h ASP 488 CO 0.59 0.00 0.46 -2.24 -1.72 0.00 0.00 179.24 176.33 1gq2 h ASP 489 N 0.00 0.59 -1.01 6.45 2.03 -2.00 -1.65 116.42 120.83 1gq2 h ASP 489 Ca 0.01 0.01 0.05 0.00 -0.73 0.00 0.00 57.03 56.37 1gq2 h ASP 489 Cb 0.03 -0.12 -0.06 0.00 -0.83 0.00 0.00 39.33 38.35 1gq2 h ASP 489 CO -0.00 0.37 0.66 0.58 -1.03 0.00 0.00 179.24 179.81 1gq2 h VAL 490 N 0.66 1.13 0.02 4.15 2.07 -1.74 0.12 116.25 122.66 1gq2 h VAL 490 Ca 0.31 -0.42 -0.21 0.00 0.82 0.00 0.00 66.70 67.20 1gq2 h VAL 490 Cb 0.36 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 1gq2 h VAL 490 CO -0.10 0.22 -0.93 -0.26 0.02 0.00 0.00 177.57 176.52 1gq2 h PHE 491 N 1.23 0.31 -0.33 1.57 -1.00 -1.45 -1.07 116.94 116.19 1gq2 h PHE 491 Ca 0.42 -0.18 -0.08 0.00 2.81 0.00 0.00 57.97 60.94 1gq2 h PHE 491 Cb 0.09 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.61 1gq2 h PHE 491 CO -0.00 1.02 -0.12 1.25 -1.61 0.00 0.00 178.31 178.85 1gq2 h LEU 492 N 0.10 0.67 -0.96 1.54 5.85 -0.97 -0.96 115.31 120.58 1gq2 h LEU 492 Ca -0.05 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.24 1gq2 h LEU 492 Cb 1.58 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.40 1gq2 h LEU 492 CO 0.14 0.90 0.25 0.74 -0.34 0.00 0.00 178.44 180.13 1gq2 h THR 493 N 0.43 1.24 -0.04 1.05 2.02 -0.98 -1.67 112.91 114.95 1gq2 h THR 493 Ca 0.08 -0.77 -0.09 0.00 0.77 0.00 0.00 66.41 66.39 1gq2 h THR 493 Cb 0.63 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1gq2 h THR 493 CO 0.04 0.31 -0.41 0.74 0.37 0.00 0.00 175.52 176.57 1gq2 h THR 494 N 0.98 1.30 -0.45 3.16 2.02 -0.97 -1.21 112.91 117.74 1gq2 h THR 494 Ca 0.22 -1.45 -0.13 0.00 0.77 0.00 0.00 66.41 65.82 1gq2 h THR 494 Cb 0.22 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 1gq2 h THR 494 CO -0.02 0.42 -0.25 0.00 0.37 0.00 0.00 175.52 176.05 1gq2 h ALA 495 N 1.51 0.70 -0.39 6.16 0.00 -0.39 -1.22 119.26 125.63 1gq2 h ALA 495 Ca 0.01 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 1gq2 h ALA 495 Cb 0.76 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1gq2 h ALA 495 CO 0.06 0.67 -0.13 0.93 0.00 0.00 0.00 179.25 180.77 1gq2 h GLU 496 N 0.81 0.78 -0.25 0.00 5.08 -0.98 -1.93 114.58 118.09 1gq2 h GLU 496 Ca 0.10 -0.32 0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1gq2 h GLU 496 Cb 0.82 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1gq2 h GLU 496 CO 0.07 0.93 0.10 0.28 -1.00 0.00 0.00 179.01 179.39 1gq2 h VAL 497 N 0.59 0.95 -0.19 3.13 2.07 -1.02 0.17 116.25 121.96 1gq2 h VAL 497 Ca 0.09 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 1gq2 h VAL 497 Cb 0.67 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1gq2 h VAL 497 CO 0.05 0.04 0.11 0.40 0.02 0.00 0.00 177.57 178.19 1gq2 h ILE 498 N 0.22 1.08 -0.97 4.57 2.04 -1.13 -2.42 117.51 120.90 1gq2 h ILE 498 Ca 0.11 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.78 1gq2 h ILE 498 Cb 0.06 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 1gq2 h ILE 498 CO -0.10 0.08 0.64 0.00 0.00 0.00 0.00 178.15 178.77 1gq2 h ALA 499 N 1.02 1.26 -0.03 1.87 0.00 -1.08 -0.61 119.26 121.69 1gq2 h ALA 499 Ca 0.07 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1gq2 h ALA 499 Cb 0.03 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1gq2 h ALA 499 CO -0.01 0.59 0.12 1.96 0.00 0.00 0.00 179.25 181.90 1gq2 h GLN 500 N 1.29 0.00 -0.53 0.00 7.50 -0.16 -0.21 115.11 123.00 1gq2 h GLN 500 Ca 0.37 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.52 1gq2 h GLN 500 Cb -0.09 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.44 1gq2 h GLN 500 CO -0.10 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 177.62 1gq2 n GLU 501 N -3.18 2.34 -3.26 1.46 -0.58 -0.24 -4.82 120.64 112.35 1gq2 n GLU 501 Ca -0.02 -2.07 -0.40 0.00 -0.42 0.00 0.00 57.16 54.25 1gq2 n GLU 501 Cb 0.19 -1.46 -0.08 0.00 -0.57 0.00 0.00 31.44 29.52 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 -1.30 5.08 0.56 2.62 1.01 -0.09 -4.48 120.40 123.79 1gq2 s VAL 502 Ca 0.39 0.72 -0.05 0.00 0.00 0.00 0.00 61.98 63.04 1gq2 s VAL 502 Cb 0.21 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1gq2 s VAL 502 CO 0.28 0.04 0.86 -0.94 0.00 0.00 0.00 175.10 175.34 1gq2 s SER 503 N 1.61 5.69 0.24 3.32 1.04 -1.26 -4.92 113.70 119.42 1gq2 s SER 503 Ca 0.20 0.67 -0.06 0.00 0.48 0.00 0.00 55.95 57.24 1gq2 s SER 503 Cb -0.16 -1.73 0.29 0.00 0.10 0.00 0.00 66.02 64.52 1gq2 s SER 503 CO 0.10 -0.97 1.87 -0.08 0.98 0.00 0.00 173.24 175.14 1gq2 h GLU 504 N -0.06 1.02 -0.67 4.02 4.57 -1.99 -0.15 114.58 121.33 1gq2 h GLU 504 Ca -0.46 -0.06 0.07 0.00 -1.18 0.00 0.00 59.36 57.73 1gq2 h GLU 504 Cb 1.25 -0.23 -0.06 0.00 -0.16 0.00 0.00 28.75 29.55 1gq2 h GLU 504 CO 0.60 0.67 0.35 1.49 -1.18 0.00 0.00 179.01 180.95 1gq2 h GLU 505 N 1.05 0.62 0.13 1.92 4.81 -1.99 0.19 114.58 121.31 1gq2 h GLU 505 Ca 0.36 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1gq2 h GLU 505 Cb 0.07 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1gq2 h GLU 505 CO -0.14 0.41 -0.10 -0.91 -0.73 0.00 0.00 179.01 177.55 1gq2 h ASN 506 N 0.64 -0.26 -0.75 1.04 -0.26 -1.44 -2.67 115.58 111.88 1gq2 h ASN 506 Ca 0.31 0.02 0.09 0.00 -0.56 0.00 0.00 56.30 56.16 1gq2 h ASN 506 Cb 0.23 0.08 -0.07 0.00 -1.06 0.00 0.00 38.32 37.51 1gq2 h ASN 506 CO -0.21 -0.16 0.41 -0.07 -1.06 0.00 0.00 177.43 176.35 1gq2 h LEU 507 N -0.24 0.57 -2.51 1.61 4.07 -0.25 -0.18 115.31 118.39 1gq2 h LEU 507 Ca -0.00 0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.00 1gq2 h LEU 507 Cb 0.21 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 41.90 1gq2 h LEU 507 CO -0.01 0.33 -0.01 1.56 -1.08 0.00 0.00 178.44 179.23 1gq2 h GLN 508 N 0.70 0.00 0.00 1.13 4.20 -0.33 -0.89 115.11 119.92 1gq2 h GLN 508 Ca 0.36 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.07 1gq2 h GLN 508 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1gq2 h GLN 508 CO -0.25 0.01 -0.59 0.39 -0.67 0.00 0.00 178.83 177.72 1gq2 n GLU 509 N -3.64 0.04 -0.01 1.46 1.02 -0.13 -4.94 120.64 114.43 1gq2 n GLU 509 Ca -0.03 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1gq2 n GLU 509 Cb 0.10 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 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 1.48 1.00 3.64 0.62 0.00 -0.34 -1.11 105.19 110.47 1gq2 n GLY 510 Ca 0.05 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.85 4.16 0.00 1.61 0.52 -0.88 -4.23 118.95 119.28 1gq2 s ARG 511 Ca 0.00 0.64 0.25 0.00 -0.52 0.00 0.00 55.73 56.10 1gq2 s ARG 511 Cb 0.00 -3.62 0.76 0.00 0.52 0.00 0.00 34.95 32.61 1gq2 s ARG 511 CO 0.00 -0.37 1.58 1.28 0.02 0.00 0.00 175.30 177.81 1gq2 n LEU 512 N 5.51 1.98 -3.98 2.53 4.77 -1.26 -3.91 117.00 122.64 1gq2 n LEU 512 Ca 0.00 -0.73 -0.10 0.00 -0.03 0.00 0.00 56.01 55.15 1gq2 n LEU 512 Cb 0.49 -0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.41 1gq2 n LEU 512 CO 0.44 0.37 -0.37 -0.31 -1.33 0.00 0.00 177.39 176.19 1gq2 s TYR 513 N -1.89 0.30 0.66 -1.77 1.51 -1.26 -4.44 117.35 110.46 1gq2 s TYR 513 Ca 0.35 -0.50 -0.18 0.00 -1.01 0.00 0.00 57.07 55.73 1gq2 s TYR 513 Cb 0.20 -0.21 -0.00 0.00 -0.11 0.00 0.00 41.96 41.84 1gq2 s TYR 513 CO 0.31 -0.17 1.26 -1.25 -1.11 0.00 0.00 175.55 174.59 1gq2 s PRO 514 N -1.40 2.53 0.44 -1.71 0.04 -1.26 -4.88 135.00 128.77 1gq2 s PRO 514 Ca -0.14 1.96 -0.23 0.00 0.04 0.00 0.00 61.00 62.62 1gq2 s PRO 514 Cb -0.09 -1.86 -0.11 0.00 0.04 0.00 0.00 34.50 32.48 1gq2 s PRO 514 CO -0.01 -1.58 0.81 -2.30 0.04 0.00 0.00 177.00 173.96 1gq2 n PRO 515 N -2.03 0.96 0.24 0.56 -0.02 -1.26 -4.87 135.00 128.59 1gq2 n PRO 515 Ca 0.15 0.35 0.07 0.00 -2.02 0.00 0.00 63.50 62.05 1gq2 n PRO 515 Cb 0.49 -1.83 0.58 0.00 -0.02 0.00 0.00 33.50 32.72 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 1.10 0.00 -0.59 2.45 5.85 -2.02 -1.90 115.31 120.20 1gq2 h LEU 516 Ca -0.43 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1gq2 h LEU 516 Cb 1.37 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1gq2 h LEU 516 CO 0.54 0.11 0.00 0.55 -0.34 0.00 0.00 178.44 179.30 1gq2 n VAL 517 N -4.34 1.09 0.06 1.05 3.14 -1.26 -1.56 118.33 116.50 1gq2 n VAL 517 Ca -0.03 0.39 0.08 0.00 -2.96 0.00 0.00 64.34 61.82 1gq2 n VAL 517 Cb 0.18 -1.30 0.17 0.00 -1.06 0.00 0.00 33.84 31.83 1gq2 n VAL 517 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1gq2 n THR 518 N -1.96 0.66 0.09 1.55 -2.24 -0.72 -4.66 114.28 107.01 1gq2 n THR 518 Ca 0.01 -0.83 0.20 0.00 -2.27 0.00 0.00 64.05 61.16 1gq2 n THR 518 Cb 0.14 0.78 0.75 0.00 -2.10 0.00 0.00 70.33 69.90 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 2.98 0.49 -0.22 2.28 6.09 -1.34 -1.38 117.51 126.40 1gq2 h ILE 519 Ca 0.00 0.00 -0.10 0.00 -1.37 0.00 0.00 64.86 63.39 1gq2 h ILE 519 Cb 0.78 0.71 -0.00 0.00 0.47 0.00 0.00 36.82 38.77 1gq2 h ILE 519 CO 0.00 0.00 -0.26 1.56 -3.07 0.00 0.00 178.15 176.38 1gq2 h GLN 520 N 0.00 0.56 -0.19 2.19 4.20 -1.83 -2.17 115.11 117.87 1gq2 h GLN 520 Ca 0.19 -0.31 -0.06 0.00 0.06 0.00 0.00 58.65 58.52 1gq2 h GLN 520 Cb 0.94 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 1gq2 h GLN 520 CO -0.00 0.91 -0.17 1.96 -0.67 0.00 0.00 178.83 180.86 1gq2 h GLN 521 N 0.24 0.33 -0.12 1.46 1.08 -1.57 -1.65 115.11 114.88 1gq2 h GLN 521 Ca 0.03 -0.09 -0.16 0.00 -1.45 0.00 0.00 58.65 56.98 1gq2 h GLN 521 Cb 0.83 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.21 1gq2 h GLN 521 CO 0.06 0.49 -0.59 0.28 -0.95 0.00 0.00 178.83 178.13 1gq2 h VAL 522 N 0.30 1.35 -0.39 -0.54 2.07 -1.37 -2.46 116.25 115.22 1gq2 h VAL 522 Ca 0.06 -1.90 -0.12 0.00 0.82 0.00 0.00 66.70 65.56 1gq2 h VAL 522 Cb 0.48 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1gq2 h VAL 522 CO 0.03 0.57 -0.24 0.28 0.02 0.00 0.00 177.57 178.23 1gq2 h SER 523 N 0.30 0.81 -0.25 0.57 0.02 -0.95 -1.31 113.55 112.75 1gq2 h SER 523 Ca -0.00 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1gq2 h SER 523 Cb 1.11 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 1gq2 h SER 523 CO 0.10 1.02 0.16 0.25 -1.14 0.00 0.00 176.83 177.22 1gq2 h LEU 524 N 0.69 0.28 -1.05 5.07 5.85 -1.12 0.59 115.31 125.62 1gq2 h LEU 524 Ca 0.09 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 1gq2 h LEU 524 Cb 0.77 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1gq2 h LEU 524 CO 0.06 0.20 -0.21 0.11 -0.34 0.00 0.00 178.44 178.26 1gq2 h LYS 525 N 0.33 0.43 -0.45 1.25 1.57 -1.29 0.94 116.57 119.36 1gq2 h LYS 525 Ca 0.09 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1gq2 h LYS 525 Cb -0.04 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1gq2 h LYS 525 CO -0.02 0.62 -0.00 0.82 -0.57 0.00 0.00 179.45 180.30 1gq2 h ILE 526 N 0.39 1.26 -0.14 1.86 2.04 -0.72 -1.55 117.51 120.64 1gq2 h ILE 526 Ca 0.06 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 1gq2 h ILE 526 Cb 0.59 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1gq2 h ILE 526 CO 0.04 0.36 0.04 0.00 0.00 0.00 0.00 178.15 178.59 1gq2 h ALA 527 N 0.91 0.19 -0.47 1.87 0.00 -0.45 -1.27 119.26 120.02 1gq2 h ALA 527 Ca 0.13 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1gq2 h ALA 527 Cb 0.50 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1gq2 h ALA 527 CO 0.02 -0.18 0.21 0.28 0.00 0.00 0.00 179.25 179.59 1gq2 h VAL 528 N 0.03 0.92 0.16 0.00 2.07 -0.76 -0.93 116.25 117.74 1gq2 h VAL 528 Ca 0.04 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1gq2 h VAL 528 Cb 0.25 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1gq2 h VAL 528 CO 0.00 0.08 -0.08 -0.09 0.02 0.00 0.00 177.57 177.50 1gq2 h ARG 529 N 0.42 -0.21 -0.87 1.57 9.65 -1.15 -1.65 114.38 122.15 1gq2 h ARG 529 Ca 0.21 0.01 0.09 0.00 -1.10 0.00 0.00 59.98 59.20 1gq2 h ARG 529 Cb 0.16 0.05 -0.07 0.00 -1.39 0.00 0.00 29.97 28.71 1gq2 h ARG 529 CO -0.18 -0.14 0.52 0.82 2.80 0.00 0.00 179.97 183.80 1gq2 h ILE 530 N -0.22 0.96 0.29 1.20 2.04 -0.92 -2.09 117.51 118.77 1gq2 h ILE 530 Ca -0.02 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 1gq2 h ILE 530 Cb 0.17 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 1gq2 h ILE 530 CO 0.04 0.16 -0.22 0.00 0.00 0.00 0.00 178.15 178.13 1gq2 h ALA 531 N 1.45 -0.50 -0.52 1.87 0.00 -0.78 -0.43 119.26 120.35 1gq2 h ALA 531 Ca 0.41 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.33 1gq2 h ALA 531 Cb 0.32 0.29 -0.09 0.00 0.00 0.00 0.00 17.79 18.31 1gq2 h ALA 531 CO -0.23 -0.80 -0.06 0.87 0.00 0.00 0.00 179.25 179.04 1gq2 h LYS 532 N -0.52 0.06 -0.36 0.00 1.57 -0.84 -0.79 116.57 115.69 1gq2 h LYS 532 Ca -0.02 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1gq2 h LYS 532 Cb 0.45 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1gq2 h LYS 532 CO -0.01 0.04 0.20 1.49 -0.57 0.00 0.00 179.45 180.61 1gq2 h GLU 533 N 0.06 0.40 -0.49 3.15 4.57 -1.14 -1.29 114.58 119.83 1gq2 h GLU 533 Ca 0.26 -0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.49 1gq2 h GLU 533 Cb 0.40 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.83 1gq2 h GLU 533 CO -0.48 0.27 0.13 0.00 -1.18 0.00 0.00 179.01 177.75 1gq2 h ALA 534 N 1.16 0.58 -0.33 2.92 0.00 0.29 0.45 119.26 124.33 1gq2 h ALA 534 Ca 0.14 0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 1gq2 h ALA 534 Cb 0.01 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1gq2 h ALA 534 CO -0.07 -0.27 -0.39 1.88 0.00 0.00 0.00 179.25 180.39 1gq2 h TYR 535 N 0.28 0.95 -0.02 0.00 0.05 -1.09 0.31 116.97 117.46 1gq2 h TYR 535 Ca 0.24 -0.28 0.01 0.00 0.05 0.00 0.00 58.73 58.75 1gq2 h TYR 535 Cb 0.30 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 1gq2 h TYR 535 CO -0.20 1.06 -0.02 -0.09 -1.05 0.00 0.00 178.16 177.86 1gq2 h ARG 536 N 0.65 -0.02 -0.17 4.88 2.43 -0.47 -2.36 114.38 119.32 1gq2 h ARG 536 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1gq2 h ARG 536 Cb 0.95 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1gq2 h ARG 536 CO 0.09 -0.01 0.00 0.09 -1.51 0.00 0.00 179.97 178.62 1gq2 n ASN 537 N -5.12 1.13 -3.81 -3.80 3.02 0.08 -4.92 115.26 101.85 1gq2 n ASN 537 Ca -0.06 -1.80 -0.27 0.00 -0.03 0.00 0.00 54.58 52.42 1gq2 n ASN 537 Cb 0.05 -0.11 0.04 0.00 -0.61 0.00 0.00 39.78 39.15 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 0.04 -3.79 -0.40 6.41 3.02 -0.24 -4.86 115.26 115.44 1gq2 n ASN 538 Ca 0.11 -0.76 0.04 0.00 -0.03 0.00 0.00 54.58 53.94 1gq2 n ASN 538 Cb 0.21 -4.09 0.07 0.00 -0.61 0.00 0.00 39.78 35.37 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 -4.58 0.47 -2.02 3.41 -2.24 0.94 -5.00 114.28 105.26 1gq2 n THR 539 Ca -0.07 -0.74 -0.28 0.00 -2.27 0.00 0.00 64.05 60.69 1gq2 n THR 539 Cb 0.58 0.85 0.08 0.00 -2.10 0.00 0.00 70.33 69.75 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 -0.83 2.85 0.00 6.98 0.00 -1.05 -1.46 121.76 128.24 1gq2 s ALA 540 Ca 0.13 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1gq2 s ALA 540 Cb 0.08 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.39 1gq2 s ALA 540 CO 0.11 -1.54 0.00 0.43 0.00 0.00 0.00 175.76 174.75 1gq2 n SER 541 N -3.17 1.30 -4.60 0.00 7.64 0.30 -4.81 113.62 110.29 1gq2 n SER 541 Ca 0.08 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.53 1gq2 n SER 541 Cb 0.61 0.23 -0.02 0.00 -1.01 0.00 0.00 64.21 64.02 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 -0.69 3.98 0.08 0.44 2.01 -0.71 -4.98 115.64 115.78 1gq2 s THR 542 Ca 0.00 0.99 0.03 0.00 0.31 0.00 0.00 61.69 63.01 1gq2 s THR 542 Cb 0.00 -4.32 -0.03 0.00 0.01 0.00 0.00 72.50 68.16 1gq2 s THR 542 CO 0.00 -0.84 -0.08 -0.31 -0.69 0.00 0.00 174.62 172.69 1gq2 s TYR 543 N 5.21 0.90 0.80 4.92 2.02 -1.26 -4.14 117.35 125.79 1gq2 s TYR 543 Ca 0.58 -0.70 -0.11 0.00 -0.37 0.00 0.00 57.07 56.47 1gq2 s TYR 543 Cb -0.12 -0.51 0.07 0.00 -0.40 0.00 0.00 41.96 41.01 1gq2 s TYR 543 CO 0.32 -0.07 1.12 -1.25 -1.57 0.00 0.00 175.55 174.10 1gq2 s PRO 544 N -2.78 1.96 0.22 -1.71 0.04 -1.26 -5.09 135.00 126.38 1gq2 s PRO 544 Ca 0.03 1.35 -0.30 0.00 0.04 0.00 0.00 61.00 62.12 1gq2 s PRO 544 Cb -0.02 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.58 1gq2 s PRO 544 CO -0.01 -1.89 1.29 -1.14 0.04 0.00 0.00 177.00 175.29 1gq2 s GLN 545 N -4.66 4.41 0.40 4.56 0.74 -1.26 -4.97 119.66 118.87 1gq2 s GLN 545 Ca 0.64 2.05 -0.27 0.00 0.05 0.00 0.00 55.36 57.84 1gq2 s GLN 545 Cb -0.20 -3.18 -0.09 0.00 1.10 0.00 0.00 33.01 30.64 1gq2 s GLN 545 CO 0.54 -0.20 1.37 -2.14 -0.55 0.00 0.00 175.29 174.31 1gq2 s PRO 546 N -0.45 3.97 0.20 1.67 0.02 -1.26 -4.92 135.00 134.23 1gq2 s PRO 546 Ca 0.55 2.32 -0.07 0.00 0.02 0.00 0.00 61.00 63.82 1gq2 s PRO 546 Cb -0.36 -2.81 0.13 0.00 0.02 0.00 0.00 34.50 31.47 1gq2 s PRO 546 CO 0.40 -0.55 1.65 0.93 -0.33 0.00 0.00 177.00 179.10 1gq2 h GLU 547 N 2.74 0.96 -3.66 5.54 5.08 -2.04 -3.37 114.58 119.83 1gq2 h GLU 547 Ca -0.50 -0.33 -0.64 0.00 -1.00 0.00 0.00 59.36 56.89 1gq2 h GLU 547 Cb 1.25 -0.08 -0.41 0.00 0.50 0.00 0.00 28.75 30.01 1gq2 h GLU 547 CO 0.63 0.99 -0.67 0.34 -1.00 0.00 0.00 179.01 179.30 1gq2 s ASP 548 N -6.64 4.34 0.28 1.42 2.15 -1.26 -4.99 116.67 111.97 1gq2 s ASP 548 Ca -0.11 -2.72 0.02 0.00 0.43 0.00 0.00 52.55 50.17 1gq2 s ASP 548 Cb 0.14 -1.54 0.58 0.00 -0.30 0.00 0.00 42.92 41.79 1gq2 s ASP 548 CO 0.85 -0.28 1.82 -0.07 -0.17 0.00 0.00 175.17 177.32 1gq2 h LEU 549 N 6.84 0.87 0.03 -1.34 3.38 -1.98 -0.25 115.31 122.85 1gq2 h LEU 549 Ca -0.06 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1gq2 h LEU 549 Cb 0.93 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1gq2 h LEU 549 CO 0.62 0.43 -0.01 -0.08 0.09 0.00 0.00 178.44 179.49 1gq2 h GLU 550 N 0.92 -0.04 -0.82 1.13 4.81 -1.94 -0.49 114.58 118.17 1gq2 h GLU 550 Ca 0.51 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.75 1gq2 h GLU 550 Cb 0.56 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 1gq2 h GLU 550 CO -0.29 0.14 0.54 0.00 -0.73 0.00 0.00 179.01 178.67 1gq2 h ALA 551 N 0.77 1.43 0.24 2.92 0.00 -1.86 0.14 119.26 122.89 1gq2 h ALA 551 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1gq2 h ALA 551 Cb 0.19 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1gq2 h ALA 551 CO 0.01 0.53 -0.12 0.35 0.00 0.00 0.00 179.25 180.02 1gq2 h PHE 552 N 1.10 -0.30 -0.55 0.00 3.57 -0.81 -2.50 116.94 117.45 1gq2 h PHE 552 Ca 0.30 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 1gq2 h PHE 552 Cb -0.11 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 1gq2 h PHE 552 CO -0.00 -0.06 0.27 0.82 -2.23 0.00 0.00 178.31 177.11 1gq2 h ILE 553 N -0.49 1.20 -0.94 1.41 2.04 -0.73 -2.25 117.51 117.75 1gq2 h ILE 553 Ca -0.03 -0.54 0.15 0.00 1.00 0.00 0.00 64.86 65.44 1gq2 h ILE 553 Cb 0.37 0.55 -0.08 0.00 -0.74 0.00 0.00 36.82 36.92 1gq2 h ILE 553 CO 0.05 0.22 0.60 0.03 0.00 0.00 0.00 178.15 179.05 1gq2 h ARG 554 N 0.73 0.71 0.00 2.37 3.08 -0.69 0.27 114.38 120.86 1gq2 h ARG 554 Ca 0.19 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1gq2 h ARG 554 Cb 0.10 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1gq2 h ARG 554 CO -0.03 0.47 0.00 -1.13 -1.07 0.00 0.00 179.97 178.21 1gq2 n SER 555 N -4.60 0.00 0.00 7.04 3.41 -0.87 -2.99 113.62 115.60 1gq2 n SER 555 Ca 0.19 0.31 0.10 0.00 -0.26 0.00 0.00 58.87 59.22 1gq2 n SER 555 Cb 0.49 -0.43 -0.07 0.00 -0.26 0.00 0.00 64.21 63.94 1gq2 n SER 555 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1gq2 n GLN 556 N -1.43 0.08 -2.35 4.33 -0.06 0.91 -4.97 117.38 113.89 1gq2 n GLN 556 Ca 0.09 -0.02 -0.39 0.00 -2.00 0.00 0.00 57.00 54.68 1gq2 n GLN 556 Cb 0.28 -1.51 -0.03 0.00 -4.06 0.00 0.00 30.24 24.93 1gq2 n GLN 556 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1gq2 s VAL 557 N -3.06 3.26 0.51 1.69 1.01 -0.94 -4.78 120.40 118.08 1gq2 s VAL 557 Ca 0.07 1.11 -0.23 0.00 0.00 0.00 0.00 61.98 62.92 1gq2 s VAL 557 Cb 0.16 -3.64 -0.06 0.00 0.00 0.00 0.00 36.38 32.84 1gq2 s VAL 557 CO 0.85 0.14 1.40 -0.47 0.00 0.00 0.00 175.10 177.02 1gq2 s TYR 558 N -1.37 2.32 -0.05 5.22 5.04 0.11 -5.01 117.35 123.61 1gq2 s TYR 558 Ca 0.54 1.31 0.04 0.00 -2.44 0.00 0.00 57.07 56.52 1gq2 s TYR 558 Cb -0.31 -3.88 -0.02 0.00 0.35 0.00 0.00 41.96 38.10 1gq2 s TYR 558 CO 0.39 -3.01 -0.16 0.45 -1.34 0.00 0.00 175.55 171.88 1gq2 s SER 559 N -0.73 3.92 0.07 4.32 0.15 -1.26 -4.97 113.70 115.20 1gq2 s SER 559 Ca 0.67 -0.23 0.27 0.00 0.70 0.00 0.00 55.95 57.36 1gq2 s SER 559 Cb -0.43 -0.81 0.81 0.00 -1.71 0.00 0.00 66.02 63.89 1gq2 s SER 559 CO 0.52 0.34 1.67 0.41 1.20 0.00 0.00 173.24 177.38 1gq2 n THR 560 N 2.35 0.21 -2.31 6.45 -1.04 -1.26 -4.89 114.28 113.79 1gq2 n THR 560 Ca -0.17 -0.12 -0.37 0.00 -2.04 0.00 0.00 64.05 61.35 1gq2 n THR 560 Cb 0.52 -0.29 -0.01 0.00 -1.82 0.00 0.00 70.33 68.73 1gq2 n THR 560 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1gq2 s ASP 561 N -3.60 6.19 0.61 8.00 1.01 -1.26 -4.77 116.67 122.85 1gq2 s ASP 561 Ca 0.11 2.24 -0.14 0.00 0.71 0.00 0.00 52.55 55.47 1gq2 s ASP 561 Cb 0.16 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.46 1gq2 s ASP 561 CO 0.62 -0.90 1.04 -0.31 0.21 0.00 0.00 175.17 175.83 1gq2 s TYR 562 N -1.61 3.20 0.50 4.23 4.12 -1.26 -5.05 117.35 121.48 1gq2 s TYR 562 Ca 0.64 1.45 0.03 0.00 0.02 0.00 0.00 57.07 59.22 1gq2 s TYR 562 Cb -0.27 -2.89 0.02 0.00 -1.52 0.00 0.00 41.96 37.31 1gq2 s TYR 562 CO 0.32 -0.94 0.70 -0.80 0.02 0.00 0.00 175.55 174.85 1gq2 s ASN 563 N -3.30 5.44 -0.19 2.29 0.01 -1.26 -5.08 114.94 112.85 1gq2 s ASN 563 Ca 0.60 -0.13 -0.09 0.00 -0.71 0.00 0.00 52.86 52.53 1gq2 s ASN 563 Cb -0.14 -0.85 -0.05 0.00 0.41 0.00 0.00 41.25 40.63 1gq2 s ASN 563 CO 0.43 -0.98 0.13 0.00 -1.51 0.00 0.00 177.10 175.17 1gq2 n PHE 565 N 3.27 1.10 -2.43 0.00 3.01 -1.26 -4.94 117.46 116.21 1gq2 n PHE 565 Ca -0.17 -0.50 -0.41 0.00 1.01 0.00 0.00 57.45 57.39 1gq2 n PHE 565 Cb 0.52 -0.08 -0.04 0.00 -0.01 0.00 0.00 39.48 39.87 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 -1.35 3.45 0.51 -4.37 1.01 -1.26 -4.89 120.40 113.50 1gq2 s VAL 566 Ca 0.47 1.40 -0.22 0.00 0.00 0.00 0.00 61.98 63.63 1gq2 s VAL 566 Cb 0.26 -3.89 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 1gq2 s VAL 566 CO 0.28 0.31 1.29 0.00 0.00 0.00 0.00 175.10 176.98 1gq2 s ALA 567 N -0.93 2.88 -0.92 5.51 0.00 -1.26 -4.88 121.76 122.16 1gq2 s ALA 567 Ca 0.46 1.19 -0.24 0.00 0.00 0.00 0.00 51.96 53.37 1gq2 s ALA 567 Cb -0.33 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 19.33 1gq2 s ALA 567 CO 0.41 -1.11 1.46 0.34 0.00 0.00 0.00 175.76 176.86 1gq2 s ASP 568 N -1.10 6.24 -0.09 0.00 2.15 -1.26 -4.96 116.67 117.65 1gq2 s ASP 568 Ca 0.69 -1.04 -0.07 0.00 0.43 0.00 0.00 52.55 52.55 1gq2 s ASP 568 Cb -0.36 -2.56 -0.04 0.00 -0.30 0.00 0.00 42.92 39.65 1gq2 s ASP 568 CO 0.43 -1.74 0.18 -0.94 -0.17 0.00 0.00 175.17 172.93 1gq2 s SER 569 N 5.03 6.43 -0.05 -0.34 1.04 -1.26 -5.08 113.70 119.47 1gq2 s SER 569 Ca 0.46 0.51 -0.29 0.00 0.48 0.00 0.00 55.95 57.10 1gq2 s SER 569 Cb -0.03 -2.08 0.11 0.00 0.10 0.00 0.00 66.02 64.11 1gq2 s SER 569 CO -0.01 0.38 0.89 -0.72 0.98 0.00 0.00 173.24 174.75 1gq2 s TYR 570 N -1.09 -0.40 0.23 5.02 -0.85 -1.26 -5.18 117.35 113.83 1gq2 s TYR 570 Ca 0.18 0.45 0.03 0.00 -0.52 0.00 0.00 57.07 57.21 1gq2 s TYR 570 Cb -0.13 0.50 -0.03 0.00 0.38 0.00 0.00 41.96 42.68 1gq2 s TYR 570 CO 0.07 -0.50 0.38 -0.08 -1.52 0.00 0.00 175.55 173.90 1gq2 s THR 571 N -2.28 5.24 0.37 -3.49 -1.32 -1.26 -5.12 115.64 107.78 1gq2 s THR 571 Ca 0.01 -0.75 0.08 0.00 -1.21 0.00 0.00 61.69 59.81 1gq2 s THR 571 Cb -0.01 -3.82 -0.03 0.00 -1.51 0.00 0.00 72.50 67.14 1gq2 s THR 571 CO -0.04 -0.30 0.31 0.26 -2.21 0.00 0.00 174.62 172.65 1gq2 s TRP 572 N -1.97 2.81 0.00 9.09 0.52 -1.26 -5.11 118.94 123.02 1gq2 s TRP 572 Ca 0.36 -0.39 0.00 0.00 0.02 0.00 0.00 56.10 56.09 1gq2 s TRP 572 Cb -0.10 -1.93 0.00 0.00 -1.15 0.00 0.00 33.47 30.29 1gq2 s TRP 572 CO 0.30 0.08 0.00 -2.30 0.02 0.00 0.00 176.95 175.05 1gq2 n PRO 573 N -1.42 1.51 0.00 4.98 -0.02 -1.26 -4.94 135.00 133.85 1gq2 n PRO 573 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1gq2 n PRO 573 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.09 1gq2 n PRO 573 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1gq2 n GLU 574 N 0.00 1.35 0.10 -0.52 0.28 -1.26 -4.72 120.64 115.86 1gq2 n GLU 574 Ca 0.00 0.00 -0.06 0.00 -0.16 0.00 0.00 57.16 56.94 1gq2 n GLU 574 Cb 0.00 -0.57 0.04 0.00 1.43 0.00 0.00 31.44 32.34 1gq2 n GLU 574 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1gq2 h GLU 575 N 0.00 0.11 -1.38 3.44 4.22 -2.07 -2.13 114.58 116.78 1gq2 h GLU 575 Ca 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 59.33 1gq2 h GLU 575 Cb 0.12 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1gq2 h GLU 575 CO 0.00 0.84 0.00 0.00 -2.18 0.00 0.00 179.01 177.67 1gq2 n ALA 576 N -2.43 2.92 -0.98 2.92 0.00 -1.26 -4.93 120.51 116.74 1gq2 n ALA 576 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.47 1gq2 n ALA 576 Cb 0.75 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.15 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 0.87 -2.45 -3.89 0.00 2.85 -0.80 -5.01 118.16 109.73 1gq2 n LYS 578 Ca 0.00 1.95 -0.36 0.00 -1.05 0.00 0.00 58.31 58.85 1gq2 n LYS 578 Cb 0.47 -2.57 -0.12 0.00 -0.65 0.00 0.00 35.03 32.16 1gq2 n LYS 578 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1gq2 s VAL 579 N -4.45 4.24 -2.82 0.58 1.01 -1.26 -5.19 120.40 112.51 1gq2 s VAL 579 Ca 0.00 -0.21 0.23 0.00 0.00 0.00 0.00 61.98 62.00 1gq2 s VAL 579 Cb 0.00 -2.95 0.18 0.00 0.00 0.00 0.00 36.38 33.61 1gq2 s VAL 579 CO 0.00 0.38 1.21 1.17 0.00 0.00 0.00 175.10 177.87