#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gq2 s LYS 24 N 0.00 1.45 1.76 1.97 2.47 -1.26 -4.94 119.74 121.18 1gq2 s LYS 24 Ca 0.00 -1.08 0.00 0.00 -1.56 0.00 0.00 55.97 53.33 1gq2 s LYS 24 Cb 0.00 0.49 0.00 0.00 -1.46 0.00 0.00 37.83 36.86 1gq2 s LYS 24 CO 0.00 -0.60 0.00 0.41 0.16 0.00 0.00 175.35 175.32 1gq2 n GLY 25 N -0.35 -1.27 0.43 5.54 0.00 0.48 -3.82 105.19 106.20 1gq2 n GLY 25 Ca -0.06 -1.22 0.25 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.35 1.61 -0.00 -1.85 0.66 116.97 117.05 1gq2 h TYR 26 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 58.73 58.83 1gq2 h TYR 26 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.72 1gq2 h TYR 26 CO 0.00 0.00 0.26 1.49 -0.00 0.00 0.00 178.16 179.91 1gq2 h GLU 27 N 0.00 0.00 -0.13 0.10 4.57 -1.97 -0.34 114.58 116.81 1gq2 h GLU 27 Ca 0.33 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.36 1gq2 h GLU 27 Cb 1.45 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.03 1gq2 h GLU 27 CO -0.00 0.00 -0.55 0.28 -1.18 0.00 0.00 179.01 177.56 1gq2 h VAL 28 N 0.00 1.34 0.00 0.32 2.07 -1.02 -3.10 116.25 115.86 1gq2 h VAL 28 Ca 0.16 -1.82 -0.00 0.00 0.82 0.00 0.00 66.70 65.86 1gq2 h VAL 28 Cb 0.69 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 32.30 1gq2 h VAL 28 CO -0.00 0.55 -0.00 -0.07 0.02 0.00 0.00 177.57 178.07 1gq2 h LEU 29 N 0.30 0.00 -2.02 2.57 3.38 -1.17 -2.96 115.31 115.39 1gq2 h LEU 29 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1gq2 h LEU 29 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1gq2 h LEU 29 CO 0.09 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.17 1gq2 n ARG 30 N -3.10 2.37 -3.48 1.13 1.74 -1.16 -4.76 116.66 109.40 1gq2 n ARG 30 Ca 0.01 -2.01 -0.42 0.00 -0.77 0.00 0.00 57.85 54.66 1gq2 n ARG 30 Cb 0.36 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 30.25 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 -1.81 5.85 0.60 0.55 -1.08 -1.13 -4.94 116.67 114.70 1gq2 s ASP 31 Ca 0.32 -1.86 0.29 0.00 -0.52 0.00 0.00 52.55 50.78 1gq2 s ASP 31 Cb 0.21 -2.07 1.53 0.00 -1.46 0.00 0.00 42.92 41.13 1gq2 s ASP 31 CO 0.31 -0.74 1.94 1.55 0.52 0.00 0.00 175.17 178.75 1gq2 h PRO 32 N 8.58 0.00 0.00 4.34 0.13 -1.78 0.24 132.00 143.51 1gq2 h PRO 32 Ca -0.24 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.76 1gq2 h PRO 32 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 1gq2 h PRO 32 CO 0.91 0.00 -0.65 1.25 -0.23 0.00 0.00 178.00 179.28 1gq2 h HIS 33 N 0.00 0.00 0.01 1.56 2.76 -1.92 0.70 115.15 118.26 1gq2 h HIS 33 Ca 0.17 0.00 -0.42 0.00 -2.20 0.00 0.00 60.37 57.91 1gq2 h HIS 33 Cb 0.98 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.88 1gq2 h HIS 33 CO 0.00 0.65 -2.40 1.28 -1.30 0.00 0.00 177.93 176.16 1gq2 n LEU 34 N -3.72 2.27 -4.68 0.26 4.77 0.17 -4.87 117.00 111.19 1gq2 n LEU 34 Ca -0.01 0.21 -0.60 0.00 -0.03 0.00 0.00 56.01 55.57 1gq2 n LEU 34 Cb 0.65 -0.87 -0.08 0.00 -2.33 0.00 0.00 43.42 40.79 1gq2 n LEU 34 CO 0.42 0.67 1.12 -3.20 -1.33 0.00 0.00 177.39 175.07 1gq2 n ASN 35 N -3.96 1.61 -0.25 -1.43 4.05 0.60 -4.87 115.26 111.01 1gq2 n ASN 35 Ca -0.49 1.13 0.04 0.00 0.45 0.00 0.00 54.58 55.71 1gq2 n ASN 35 Cb 0.91 -1.03 0.01 0.00 1.23 0.00 0.00 39.78 40.89 1gq2 n ASN 35 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1gq2 n LYS 36 N 4.08 1.57 0.00 1.20 5.02 -1.26 -4.59 118.16 124.18 1gq2 n LYS 36 Ca 0.26 -0.71 0.00 0.00 -2.02 0.00 0.00 58.31 55.84 1gq2 n LYS 36 Cb 0.07 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1gq2 n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gq2 n GLY 37 N 0.73 0.54 3.95 0.72 0.00 -1.26 -4.24 105.19 105.63 1gq2 n GLY 37 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1gq2 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 n ALA 39 N 0.00 0.00 -2.29 4.61 0.00 -1.25 -4.95 120.51 116.62 1gq2 n ALA 39 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1gq2 n ALA 39 Cb 0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 1gq2 n ALA 39 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1gq2 s PHE 40 N -0.77 3.20 0.76 0.00 2.99 -1.26 -4.81 117.98 118.09 1gq2 s PHE 40 Ca 0.00 1.06 -0.11 0.00 0.00 0.00 0.00 56.93 57.88 1gq2 s PHE 40 Cb 0.00 -3.57 0.04 0.00 0.00 0.00 0.00 43.02 39.50 1gq2 s PHE 40 CO 0.00 -1.93 1.08 0.95 -0.00 0.00 0.00 175.22 175.32 1gq2 s THR 41 N 1.52 3.50 0.25 0.64 -4.23 -1.26 -4.80 115.64 111.26 1gq2 s THR 41 Ca 0.62 0.49 -0.05 0.00 -1.18 0.00 0.00 61.69 61.56 1gq2 s THR 41 Cb -0.32 -3.18 0.25 0.00 1.34 0.00 0.00 72.50 70.59 1gq2 s THR 41 CO 0.28 -0.64 1.90 0.25 -0.54 0.00 0.00 174.62 175.88 1gq2 h LEU 42 N -0.96 1.06 -0.22 4.79 5.85 -1.99 0.72 115.31 124.56 1gq2 h LEU 42 Ca -0.45 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.22 1gq2 h LEU 42 Cb 1.24 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1gq2 h LEU 42 CO 0.57 0.73 0.02 -0.08 -0.34 0.00 0.00 178.44 179.34 1gq2 h GLU 43 N 1.23 0.38 -0.63 1.25 4.81 -1.99 -1.42 114.58 118.21 1gq2 h GLU 43 Ca 0.38 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.51 1gq2 h GLU 43 Cb -0.02 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1gq2 h GLU 43 CO -0.12 0.55 0.41 0.93 -0.73 0.00 0.00 179.01 180.06 1gq2 h GLU 44 N 0.16 0.82 -0.61 1.92 5.08 -1.76 -1.25 114.58 118.94 1gq2 h GLU 44 Ca 0.07 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1gq2 h GLU 44 Cb 0.36 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1gq2 h GLU 44 CO 0.01 0.54 0.29 0.00 -1.00 0.00 0.00 179.01 178.85 1gq2 h ARG 45 N 0.84 0.87 -0.74 2.33 3.08 -0.74 0.30 114.38 120.33 1gq2 h ARG 45 Ca 0.23 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 1gq2 h ARG 45 Cb -0.09 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.77 1gq2 h ARG 45 CO -0.06 0.70 0.31 1.96 -1.07 0.00 0.00 179.97 181.81 1gq2 h GLN 46 N 0.83 1.09 0.00 0.04 4.20 -0.90 -1.41 115.11 118.96 1gq2 h GLN 46 Ca 0.21 -0.19 -0.18 0.00 0.06 0.00 0.00 58.65 58.55 1gq2 h GLN 46 Cb 0.11 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1gq2 h GLN 46 CO -0.03 0.89 -0.85 1.96 -0.67 0.00 0.00 178.83 180.13 1gq2 h GLN 47 N 1.05 0.08 -0.05 1.46 4.20 -0.92 -3.15 115.11 117.78 1gq2 h GLN 47 Ca 0.25 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1gq2 h GLN 47 Cb 0.19 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1gq2 h GLN 47 CO -0.02 0.88 0.00 1.28 -0.67 0.00 0.00 178.83 180.29 1gq2 n LEU 48 N -3.61 0.86 -3.65 1.46 4.77 0.10 -4.93 117.00 112.01 1gq2 n LEU 48 Ca -0.02 -0.32 -0.25 0.00 -0.03 0.00 0.00 56.01 55.39 1gq2 n LEU 48 Cb 0.80 -0.03 0.07 0.00 -2.33 0.00 0.00 43.42 41.93 1gq2 n LEU 48 CO 0.46 0.16 0.21 0.59 -1.33 0.00 0.00 177.39 177.48 1gq2 n ASN 49 N -0.27 -5.81 0.00 -1.43 3.02 -0.62 -0.39 115.26 109.76 1gq2 n ASN 49 Ca 0.18 -0.59 0.00 0.00 -0.03 0.00 0.00 54.58 54.14 1gq2 n ASN 49 Cb 0.22 -4.82 0.00 0.00 -0.61 0.00 0.00 39.78 34.58 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 -4.90 0.45 -1.98 2.41 -5.35 -0.70 -4.42 119.36 104.87 1gq2 n ILE 50 Ca -0.00 -0.49 -0.42 0.00 -0.27 0.00 0.00 62.75 61.57 1gq2 n ILE 50 Cb 0.56 0.85 -0.03 0.00 -1.74 0.00 0.00 39.64 39.28 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 -0.45 2.24 0.00 4.28 2.46 -1.08 -1.21 115.29 121.53 1gq2 s HIS 51 Ca 0.00 0.29 0.00 0.00 0.47 0.00 0.00 55.06 55.82 1gq2 s HIS 51 Cb 0.00 -3.93 0.00 0.00 -0.13 0.00 0.00 32.58 28.52 1gq2 s HIS 51 CO 0.00 -3.80 0.00 0.41 -2.47 0.00 0.00 174.74 168.88 1gq2 n GLY 52 N 4.03 2.26 0.06 1.59 0.00 -1.26 -4.90 105.19 106.98 1gq2 n GLY 52 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 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 0.40 -4.28 0.99 4.77 -0.35 -4.81 117.00 113.71 1gq2 n LEU 53 Ca 0.00 0.11 -0.27 0.00 -0.03 0.00 0.00 56.01 55.82 1gq2 n LEU 53 Cb 0.00 -0.28 -0.14 0.00 -2.33 0.00 0.00 43.42 40.67 1gq2 n LEU 53 CO 0.00 0.08 -0.54 -0.76 -1.33 0.00 0.00 177.39 174.85 1gq2 s LEU 54 N -2.76 2.19 0.74 2.23 1.43 -1.25 -5.12 118.68 116.13 1gq2 s LEU 54 Ca 0.20 -0.57 -0.15 0.00 -1.03 0.00 0.00 54.13 52.58 1gq2 s LEU 54 Cb 0.19 -1.06 0.04 0.00 0.03 0.00 0.00 46.19 45.39 1gq2 s LEU 54 CO 0.56 0.18 1.20 -0.81 0.23 0.00 0.00 176.35 177.70 1gq2 n PRO 55 N 1.71 0.57 -0.09 1.29 -0.04 -1.26 -4.80 135.00 132.37 1gq2 n PRO 55 Ca -0.17 0.26 -0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1gq2 n PRO 55 Cb 0.53 -2.44 -0.01 0.00 -0.04 0.00 0.00 33.50 31.54 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 -2.58 0.18 -3.89 0.54 -0.04 -1.26 -4.78 135.00 123.18 1gq2 n PRO 56 Ca 0.14 -0.04 -0.11 0.00 -0.04 0.00 0.00 63.50 63.46 1gq2 n PRO 56 Cb 0.49 -1.46 -0.12 0.00 -0.04 0.00 0.00 33.50 32.38 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 -0.81 2.57 0.12 0.00 0.40 -1.26 -4.82 117.98 114.17 1gq2 s PHE 58 Ca -0.09 -1.06 0.02 0.00 -0.60 0.00 0.00 56.93 55.20 1gq2 s PHE 58 Cb -0.05 -1.71 -0.04 0.00 0.51 0.00 0.00 43.02 41.72 1gq2 s PHE 58 CO 0.00 -0.43 -0.05 -0.48 0.70 0.00 0.00 175.22 174.97 1gq2 s LEU 59 N 0.36 2.38 0.57 -0.37 0.05 -1.26 -5.01 118.68 115.40 1gq2 s LEU 59 Ca -0.18 -1.06 -0.00 0.00 0.05 0.00 0.00 54.13 52.94 1gq2 s LEU 59 Cb -0.18 -0.07 0.03 0.00 -2.05 0.00 0.00 46.19 43.93 1gq2 s LEU 59 CO 0.09 -0.49 0.81 -0.83 -0.55 0.00 0.00 176.35 175.37 1gq2 s GLY 60 N -3.09 1.78 0.26 -3.48 0.00 -1.26 -3.93 107.32 97.61 1gq2 s GLY 60 Ca 0.16 -1.23 -0.01 0.00 0.00 0.00 0.00 44.72 43.64 1gq2 s GLY 60 CO -0.02 -0.94 1.78 1.46 0.00 0.00 0.00 173.10 175.39 1gq2 h GLN 61 N -0.02 0.70 0.00 2.90 4.20 -1.98 -1.39 115.11 119.52 1gq2 h GLN 61 Ca -0.43 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.21 1gq2 h GLN 61 Cb 1.30 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.91 1gq2 h GLN 61 CO 0.54 0.46 -0.13 -0.44 -0.67 0.00 0.00 178.83 178.59 1gq2 h ASP 62 N 0.72 0.00 0.01 1.46 3.32 -1.98 0.35 116.42 120.30 1gq2 h ASP 62 Ca 0.46 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.40 1gq2 h ASP 62 Cb 0.58 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.14 1gq2 h ASP 62 CO -0.32 0.13 -0.45 0.00 -1.72 0.00 0.00 179.24 176.87 1gq2 h ALA 63 N 1.87 0.04 -0.86 3.45 0.00 -1.66 -2.23 119.26 119.88 1gq2 h ALA 63 Ca -0.00 -0.54 0.06 0.00 0.00 0.00 0.00 54.91 54.43 1gq2 h ALA 63 Cb 0.29 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1gq2 h ALA 63 CO 0.02 0.23 0.54 1.96 0.00 0.00 0.00 179.25 181.99 1gq2 h GLN 64 N -0.33 0.96 -0.23 0.00 4.20 -0.72 -1.51 115.11 117.48 1gq2 h GLN 64 Ca -0.06 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1gq2 h GLN 64 Cb 1.20 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.75 1gq2 h GLN 64 CO 0.09 0.64 0.15 0.28 -0.67 0.00 0.00 178.83 179.31 1gq2 h VAL 65 N 0.99 1.05 -0.25 -0.54 2.07 -0.32 -2.07 116.25 117.18 1gq2 h VAL 65 Ca 0.37 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.85 1gq2 h VAL 65 Cb 0.14 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 1gq2 h VAL 65 CO -0.16 0.06 -0.27 0.22 0.02 0.00 0.00 177.57 177.44 1gq2 h TYR 66 N 0.31 -0.72 -0.73 1.57 3.20 -0.66 -0.81 116.97 119.14 1gq2 h TYR 66 Ca 0.09 0.04 0.14 0.00 3.14 0.00 0.00 58.73 62.14 1gq2 h TYR 66 Cb -0.03 0.35 -0.10 0.00 1.54 0.00 0.00 36.73 38.50 1gq2 h TYR 66 CO -0.07 -0.34 0.24 1.03 -1.64 0.00 0.00 178.16 177.38 1gq2 h SER 67 N -0.27 0.16 -0.66 -2.11 0.87 -1.01 -0.57 113.55 109.95 1gq2 h SER 67 Ca 0.14 0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 1gq2 h SER 67 Cb 0.49 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.54 1gq2 h SER 67 CO -0.40 0.05 0.37 0.40 -0.53 0.00 0.00 176.83 176.72 1gq2 h ILE 68 N 0.36 1.20 -0.49 2.23 1.08 -0.56 -2.18 117.51 119.15 1gq2 h ILE 68 Ca 0.40 -0.50 -0.08 0.00 -0.39 0.00 0.00 64.86 64.29 1gq2 h ILE 68 Cb 0.63 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 34.69 1gq2 h ILE 68 CO -0.43 0.22 0.00 -0.07 -0.69 0.00 0.00 178.15 177.18 1gq2 h LEU 69 N 0.90 0.79 -1.01 1.44 3.38 0.19 0.76 115.31 121.76 1gq2 h LEU 69 Ca 0.23 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1gq2 h LEU 69 Cb 0.02 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1gq2 h LEU 69 CO -0.04 0.86 0.23 0.11 0.09 0.00 0.00 178.44 179.68 1gq2 h LYS 70 N 0.77 0.93 0.00 1.13 1.79 -0.86 0.76 116.57 121.09 1gq2 h LYS 70 Ca 0.15 -0.16 -0.11 0.00 -2.18 0.00 0.00 60.65 58.34 1gq2 h LYS 70 Cb 0.46 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.94 1gq2 h LYS 70 CO 0.02 0.78 -0.55 -0.91 -1.08 0.00 0.00 179.45 177.72 1gq2 h ASN 71 N 0.91 0.00 0.01 0.86 2.35 -0.74 -3.08 115.58 115.90 1gq2 h ASN 71 Ca 0.21 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.84 1gq2 h ASN 71 Cb 0.22 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.60 1gq2 h ASN 71 CO -0.01 0.55 -0.48 0.15 -1.65 0.00 0.00 177.43 175.98 1gq2 h PHE 72 N 0.00 0.46 -0.88 1.19 3.57 -0.13 -3.34 116.94 117.82 1gq2 h PHE 72 Ca -0.01 -0.26 0.06 0.00 3.53 0.00 0.00 57.97 61.29 1gq2 h PHE 72 Cb 1.04 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.66 1gq2 h PHE 72 CO 0.00 1.08 0.55 0.93 -2.23 0.00 0.00 178.31 178.64 1gq2 h GLU 73 N -0.28 0.99 0.00 1.11 5.08 -0.90 -2.36 114.58 118.22 1gq2 h GLU 73 Ca -0.06 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1gq2 h GLU 73 Cb 1.22 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1gq2 h GLU 73 CO 0.09 0.65 0.00 2.89 -1.00 0.00 0.00 179.01 181.65 1gq2 n ARG 74 N -4.59 0.05 -2.36 2.33 1.85 -1.16 -4.79 116.66 107.98 1gq2 n ARG 74 Ca 0.13 0.25 -0.34 0.00 -1.00 0.00 0.00 57.85 56.89 1gq2 n ARG 74 Cb 0.16 -1.58 -0.02 0.00 -1.05 0.00 0.00 32.46 29.97 1gq2 n ARG 74 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1gq2 s LEU 75 N -3.34 3.73 -0.09 2.89 1.43 -0.89 -4.99 118.68 117.42 1gq2 s LEU 75 Ca 0.07 1.94 0.13 0.00 -1.03 0.00 0.00 54.13 55.24 1gq2 s LEU 75 Cb 0.11 -4.56 0.20 0.00 0.03 0.00 0.00 46.19 41.97 1gq2 s LEU 75 CO 0.33 -0.96 1.09 0.35 0.23 0.00 0.00 176.35 177.39 1gq2 n THR 76 N -1.32 1.53 -3.70 5.49 -2.24 -1.26 -5.03 114.28 107.75 1gq2 n THR 76 Ca 0.09 -1.78 -0.14 0.00 -2.27 0.00 0.00 64.05 59.96 1gq2 n THR 76 Cb 0.52 0.01 -0.09 0.00 -2.10 0.00 0.00 70.33 68.67 1gq2 n THR 76 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1gq2 s SER 77 N -2.25 -0.49 0.36 3.42 1.04 -1.26 -5.04 113.70 109.48 1gq2 s SER 77 Ca 0.22 0.90 0.03 0.00 0.48 0.00 0.00 55.95 57.58 1gq2 s SER 77 Cb 0.19 0.92 0.67 0.00 0.10 0.00 0.00 66.02 67.90 1gq2 s SER 77 CO 0.02 -0.21 2.00 0.44 0.98 0.00 0.00 173.24 176.47 1gq2 h ASP 78 N 5.15 0.70 -0.62 7.02 3.32 -1.99 -1.09 116.42 128.91 1gq2 h ASP 78 Ca -0.28 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 1gq2 h ASP 78 Cb 1.17 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.52 1gq2 h ASP 78 CO 0.22 0.50 0.31 0.25 -1.72 0.00 0.00 179.24 178.80 1gq2 h LEU 79 N 0.83 0.83 -0.33 1.55 5.85 -1.96 0.47 115.31 122.55 1gq2 h LEU 79 Ca 0.24 -0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.75 1gq2 h LEU 79 Cb -0.03 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 1gq2 h LEU 79 CO -0.06 0.71 -0.29 0.44 -0.34 0.00 0.00 178.44 178.90 1gq2 h ASP 80 N 0.92 0.83 -0.97 1.25 3.32 -1.67 -1.57 116.42 118.53 1gq2 h ASP 80 Ca 0.23 -0.46 0.01 0.00 0.02 0.00 0.00 57.03 56.83 1gq2 h ASP 80 Cb 0.10 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.37 1gq2 h ASP 80 CO -0.03 1.11 0.64 0.03 -1.72 0.00 0.00 179.24 179.27 1gq2 h ARG 81 N 0.56 1.27 0.31 3.56 3.08 -0.65 0.11 114.38 122.62 1gq2 h ARG 81 Ca 0.06 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1gq2 h ARG 81 Cb 0.86 -0.29 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1gq2 h ARG 81 CO 0.07 0.84 -0.15 -0.92 -1.07 0.00 0.00 179.97 178.75 1gq2 h TYR 82 N 1.31 -0.39 -0.59 3.04 3.20 -0.79 -2.01 116.97 120.74 1gq2 h TYR 82 Ca 0.35 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.30 1gq2 h TYR 82 Cb -0.15 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 1gq2 h TYR 82 CO -0.00 -0.19 0.39 0.82 -1.64 0.00 0.00 178.16 177.54 1gq2 h ILE 83 N -0.49 0.93 0.27 1.81 2.04 -0.66 -2.35 117.51 119.06 1gq2 h ILE 83 Ca -0.04 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1gq2 h ILE 83 Cb 0.37 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1gq2 h ILE 83 CO 0.07 0.09 -0.13 0.25 0.00 0.00 0.00 178.15 178.43 1gq2 h LEU 84 N 0.47 -0.30 -2.72 1.44 5.85 -0.46 -2.73 115.31 116.86 1gq2 h LEU 84 Ca 0.27 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1gq2 h LEU 84 Cb 0.44 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1gq2 h LEU 84 CO -0.08 -0.04 0.00 0.18 -0.34 0.00 0.00 178.44 178.17 1gq2 n LEU 85 N -5.15 0.74 0.00 2.25 4.77 -0.78 -1.68 117.00 117.15 1gq2 n LEU 85 Ca -0.10 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1gq2 n LEU 85 Cb 0.23 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1gq2 n LEU 85 CO 0.33 0.13 0.00 -1.20 -1.33 0.00 0.00 177.39 175.32 1gq2 n SER 87 N 1.30 0.00 -0.25 -1.43 7.64 -1.03 -1.38 113.62 118.47 1gq2 n SER 87 Ca 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.88 1gq2 n SER 87 Cb 0.09 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.42 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 0.58 -1.02 -3.43 6.46 -1.59 0.26 115.31 116.57 1gq2 h LEU 88 Ca 0.00 0.04 -0.07 0.00 -0.12 0.00 0.00 57.88 57.73 1gq2 h LEU 88 Cb 0.00 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 39.83 1gq2 h LEU 88 CO 0.00 0.36 -0.01 -0.61 -0.62 0.00 0.00 178.44 177.56 1gq2 h GLN 89 N 0.72 0.68 -0.00 1.25 4.15 -1.50 -0.33 115.11 120.07 1gq2 h GLN 89 Ca 0.33 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1gq2 h GLN 89 Cb 0.25 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1gq2 h GLN 89 CO -0.21 0.71 -0.02 -0.25 -1.93 0.00 0.00 178.83 177.13 1gq2 n ASP 90 N -4.23 0.09 -0.06 -0.69 8.00 -0.20 -4.10 116.55 115.36 1gq2 n ASP 90 Ca 0.02 -0.40 -0.11 0.00 0.71 0.00 0.00 54.79 55.01 1gq2 n ASP 90 Cb 0.29 -0.19 -0.05 0.00 -0.02 0.00 0.00 41.12 41.15 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 -1.16 0.28 -3.42 -1.24 0.63 -0.09 -4.44 116.66 107.22 1gq2 n ARG 91 Ca 0.16 0.09 -0.22 0.00 -0.92 0.00 0.00 57.85 56.97 1gq2 n ARG 91 Cb 0.22 -1.09 -0.10 0.00 0.45 0.00 0.00 32.46 31.94 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 -5.63 2.03 0.14 6.15 3.04 -0.19 -4.07 114.94 116.42 1gq2 s ASN 92 Ca -0.17 -1.58 -0.30 0.00 0.04 0.00 0.00 52.86 50.85 1gq2 s ASN 92 Cb 0.05 0.18 -0.06 0.00 -1.54 0.00 0.00 41.25 39.88 1gq2 s ASN 92 CO 0.24 -0.32 1.56 -0.08 -3.04 0.00 0.00 177.10 175.46 1gq2 h GLU 93 N 7.40 -0.32 -0.18 0.43 4.81 -1.01 0.10 114.58 125.81 1gq2 h GLU 93 Ca -0.01 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1gq2 h GLU 93 Cb 1.03 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.43 1gq2 h GLU 93 CO 0.27 -0.21 -0.16 0.87 -0.73 0.00 0.00 179.01 179.04 1gq2 h LYS 94 N -0.33 -0.18 -0.63 1.92 1.79 -1.87 -1.57 116.57 115.70 1gq2 h LYS 94 Ca 0.11 0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.64 1gq2 h LYS 94 Cb 0.58 0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.22 1gq2 h LYS 94 CO -0.63 -0.12 0.36 1.25 -1.08 0.00 0.00 179.45 179.23 1gq2 h LEU 95 N -0.18 0.54 -0.03 2.94 5.85 -1.75 0.18 115.31 122.86 1gq2 h LEU 95 Ca 0.11 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1gq2 h LEU 95 Cb 0.35 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 1gq2 h LEU 95 CO -0.29 0.36 -0.28 0.15 -0.34 0.00 0.00 178.44 178.05 1gq2 h PHE 96 N 0.68 -0.75 0.00 1.25 3.57 -0.31 0.13 116.94 121.51 1gq2 h PHE 96 Ca 0.27 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.72 1gq2 h PHE 96 Cb 0.13 0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1gq2 h PHE 96 CO -0.07 -0.37 -0.37 1.88 -2.23 0.00 0.00 178.31 177.15 1gq2 h TYR 97 N -0.40 0.00 -0.53 0.41 -1.99 -0.96 -2.18 116.97 111.32 1gq2 h TYR 97 Ca 0.07 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.77 1gq2 h TYR 97 Cb 0.50 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.21 1gq2 h TYR 97 CO -0.32 0.37 0.20 -0.22 -0.00 0.00 0.00 178.16 178.19 1gq2 h LYS 98 N 0.00 0.81 0.38 4.88 1.63 0.15 -2.03 116.57 122.39 1gq2 h LYS 98 Ca -0.00 -0.16 -0.02 0.00 -0.85 0.00 0.00 60.65 59.62 1gq2 h LYS 98 Cb 0.77 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 1gq2 h LYS 98 CO 0.05 0.72 -0.18 0.28 -3.45 0.00 0.00 179.45 176.87 1gq2 h VAL 99 N 0.73 0.63 0.27 2.00 2.07 -0.32 -2.16 116.25 119.47 1gq2 h VAL 99 Ca 0.18 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.66 1gq2 h VAL 99 Cb 0.22 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1gq2 h VAL 99 CO -0.01 0.01 -0.43 -0.07 0.02 0.00 0.00 177.57 177.08 1gq2 h LEU 100 N -0.53 -1.24 -2.87 2.57 3.38 -1.33 -1.98 115.31 113.30 1gq2 h LEU 100 Ca -0.05 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1gq2 h LEU 100 Cb 0.40 0.44 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1gq2 h LEU 100 CO 0.09 -0.54 -0.00 0.71 0.09 0.00 0.00 178.44 178.78 1gq2 h THR 101 N -0.77 0.06 0.00 0.22 1.35 -1.41 -1.87 112.91 110.50 1gq2 h THR 101 Ca -0.01 -0.03 -0.05 0.00 -0.55 0.00 0.00 66.41 65.77 1gq2 h THR 101 Cb 0.73 1.02 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 1gq2 h THR 101 CO -0.16 0.00 -0.25 0.77 -0.25 0.00 0.00 175.52 175.63 1gq2 h SER 102 N 0.00 0.00 -0.15 5.36 4.64 -0.66 -3.35 113.55 119.39 1gq2 h SER 102 Ca -0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 1gq2 h SER 102 Cb 0.02 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 61.95 1gq2 h SER 102 CO 0.00 0.25 -0.51 -0.67 -0.87 0.00 0.00 176.83 175.03 1gq2 n ASP 103 N -3.91 -2.28 -0.31 4.97 -0.08 -0.85 -5.03 116.55 109.05 1gq2 n ASP 103 Ca -0.02 -3.54 0.14 0.00 -1.51 0.00 0.00 54.79 49.87 1gq2 n ASP 103 Cb 0.33 1.72 0.30 0.00 2.34 0.00 0.00 41.12 45.81 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 2.87 0.17 0.00 5.18 6.09 -1.51 0.58 117.51 130.89 1gq2 h ILE 104 Ca -0.10 -0.03 -0.00 0.00 -1.37 0.00 0.00 64.86 63.35 1gq2 h ILE 104 Cb 1.07 0.07 -0.00 0.00 0.47 0.00 0.00 36.82 38.42 1gq2 h ILE 104 CO 0.21 0.02 -0.02 -0.08 -3.07 0.00 0.00 178.15 175.21 1gq2 h GLU 105 N 0.10 0.00 0.09 2.19 4.81 -1.92 -3.07 114.58 116.77 1gq2 h GLU 105 Ca 0.58 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 59.51 1gq2 h GLU 105 Cb 1.20 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 1gq2 h GLU 105 CO -0.78 0.02 -1.58 -0.09 -0.73 0.00 0.00 179.01 175.85 1gq2 h ARG 106 N 0.00 0.19 -2.18 1.92 2.43 -0.24 -3.40 114.38 113.11 1gq2 h ARG 106 Ca -0.00 -0.33 -0.61 0.00 -0.81 0.00 0.00 59.98 58.23 1gq2 h ARG 106 Cb 0.05 0.12 -0.18 0.00 -0.42 0.00 0.00 29.97 29.54 1gq2 h ARG 106 CO 0.00 1.16 1.03 1.19 -1.51 0.00 0.00 179.97 181.84 1gq2 n PHE 107 N -3.89 2.06 0.00 2.20 3.01 -0.77 -4.38 117.46 115.69 1gq2 n PHE 107 Ca -0.29 -2.24 0.00 0.00 1.01 0.00 0.00 57.45 55.92 1gq2 n PHE 107 Cb 0.90 -1.47 0.00 0.00 -0.01 0.00 0.00 39.48 38.90 1gq2 n PHE 107 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1gq2 n PRO 109 N 0.90 0.00 -0.06 -1.08 -0.02 -1.26 -1.55 135.00 131.93 1gq2 n PRO 109 Ca 0.53 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.80 1gq2 n PRO 109 Cb 0.42 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.78 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 0.93 0.00 4.25 1.08 -1.81 -2.61 117.51 119.34 1gq2 h ILE 110 Ca 0.00 -2.26 0.00 0.00 -0.39 0.00 0.00 64.86 62.21 1gq2 h ILE 110 Cb 0.00 2.43 0.00 0.00 -3.07 0.00 0.00 36.82 36.18 1gq2 h ILE 110 CO 0.00 0.52 -0.33 1.62 -0.69 0.00 0.00 178.15 179.27 1gq2 h VAL 111 N -0.66 0.00 -1.91 1.67 3.04 -1.66 -3.35 116.25 113.38 1gq2 h VAL 111 Ca -0.34 -0.61 0.00 0.00 -1.01 0.00 0.00 66.70 64.74 1gq2 h VAL 111 Cb 1.52 1.41 0.00 0.00 -2.01 0.00 0.00 31.29 32.21 1gq2 h VAL 111 CO -0.09 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.47 1gq2 n TYR 112 N -2.38 0.00 -1.73 3.17 9.36 -1.26 -4.58 117.16 119.74 1gq2 n TYR 112 Ca 0.04 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.84 1gq2 n TYR 112 Cb 0.46 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.17 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 1.88 0.49 2.97 -1.04 -1.26 -1.26 114.28 116.05 1gq2 n THR 113 Ca 0.00 -0.47 0.11 0.00 -2.04 0.00 0.00 64.05 61.65 1gq2 n THR 113 Cb 0.00 -1.77 0.00 0.00 -1.82 0.00 0.00 70.33 66.74 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 0.69 0.34 0.13 -2.82 -0.04 -1.21 -4.06 135.00 128.03 1gq2 n PRO 114 Ca 0.04 -0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.61 1gq2 n PRO 114 Cb 0.37 -1.60 0.63 0.00 -0.04 0.00 0.00 33.50 32.86 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 0.91 -0.34 0.52 2.02 -1.04 -1.66 112.91 113.32 1gq2 h THR 115 Ca 0.00 -0.03 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 1gq2 h THR 115 Cb 0.77 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 1gq2 h THR 115 CO 0.00 0.01 -0.06 1.62 0.37 0.00 0.00 175.52 177.47 1gq2 h VAL 116 N 0.07 1.22 -0.53 3.16 3.04 -1.32 0.14 116.25 122.04 1gq2 h VAL 116 Ca 0.11 -0.93 -0.04 0.00 -1.01 0.00 0.00 66.70 64.84 1gq2 h VAL 116 Cb 0.36 1.02 -0.02 0.00 -2.01 0.00 0.00 31.29 30.64 1gq2 h VAL 116 CO -0.01 0.31 0.18 1.23 -1.01 0.00 0.00 177.57 178.27 1gq2 h GLY 117 N 0.90 0.87 1.00 3.17 0.00 -1.57 -0.02 103.07 107.43 1gq2 h GLY 117 Ca 0.10 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 1gq2 h GLY 117 CO 0.02 0.48 0.31 -2.00 0.00 0.00 0.00 176.54 175.35 1gq2 h LEU 118 N 0.72 0.87 -0.68 3.11 7.12 -1.28 -1.21 115.31 123.95 1gq2 h LEU 118 Ca 0.17 -0.13 0.01 0.00 0.13 0.00 0.00 57.88 58.06 1gq2 h LEU 118 Cb 0.26 -0.22 -0.04 0.00 -0.53 0.00 0.00 40.66 40.13 1gq2 h LEU 118 CO -0.01 0.76 0.44 0.00 -0.13 0.00 0.00 178.44 179.50 1gq2 h ALA 119 N 1.14 0.87 -0.82 1.25 0.00 -0.25 -1.61 119.26 119.84 1gq2 h ALA 119 Ca 0.23 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1gq2 h ALA 119 Cb 0.12 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1gq2 h ALA 119 CO -0.03 0.26 0.38 0.00 0.00 0.00 0.00 179.25 179.86 1gq2 h GLN 121 N 1.18 0.00 -0.04 0.00 4.20 -0.53 -2.64 115.11 117.28 1gq2 h GLN 121 Ca 0.28 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.97 1gq2 h GLN 121 Cb 0.14 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1gq2 h GLN 121 CO -0.03 0.10 -0.29 0.72 -0.67 0.00 0.00 178.83 178.66 1gq2 n HIS 122 N -4.42 0.13 -0.30 2.96 8.25 -0.67 -4.81 115.22 116.36 1gq2 n HIS 122 Ca -0.03 -1.33 0.08 0.00 -0.26 0.00 0.00 57.72 56.18 1gq2 n HIS 122 Cb 0.18 -0.24 0.24 0.00 1.12 0.00 0.00 29.99 31.28 1gq2 n HIS 122 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1gq2 h TYR 123 N 0.72 0.75 -0.95 4.41 3.20 0.11 0.14 116.97 125.34 1gq2 h TYR 123 Ca 0.02 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.97 1gq2 h TYR 123 Cb 1.07 -0.20 -0.06 0.00 1.54 0.00 0.00 36.73 39.08 1gq2 h TYR 123 CO 0.54 0.15 0.62 0.78 -1.64 0.00 0.00 178.16 178.61 1gq2 h GLY 124 N 0.59 1.39 0.63 1.82 0.00 -1.85 0.21 103.07 105.87 1gq2 h GLY 124 Ca 0.48 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 1gq2 h GLY 124 CO -0.39 0.38 -0.06 -2.00 0.00 0.00 0.00 176.54 174.47 1gq2 h LEU 125 N 1.17 0.17 -0.75 3.11 6.46 -1.10 -3.25 115.31 121.11 1gq2 h LEU 125 Ca 0.39 -0.47 0.00 0.00 -0.12 0.00 0.00 57.88 57.68 1gq2 h LEU 125 Cb 0.07 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 39.95 1gq2 h LEU 125 CO -0.13 0.61 0.00 0.00 -0.62 0.00 0.00 178.44 178.29 1gq2 h ALA 126 N 0.57 1.00 -2.47 1.25 0.00 -0.58 -3.46 119.26 115.58 1gq2 h ALA 126 Ca 0.01 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.35 1gq2 h ALA 126 Cb 0.55 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.46 1gq2 h ALA 126 CO 0.02 0.00 0.32 0.34 0.00 0.00 0.00 179.25 179.93 1gq2 n PHE 127 N -2.79 1.69 0.00 0.00 7.35 0.72 -4.88 117.46 119.55 1gq2 n PHE 127 Ca 0.02 0.56 0.00 0.00 -0.76 0.00 0.00 57.45 57.27 1gq2 n PHE 127 Cb 0.36 -2.31 0.00 0.00 0.35 0.00 0.00 39.48 37.88 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 0.27 0.00 -4.64 -4.13 5.12 -1.26 -5.05 116.66 106.97 1gq2 n ARG 128 Ca 0.08 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.66 1gq2 n ARG 128 Cb 0.38 0.00 -0.12 0.00 -1.16 0.00 0.00 32.46 31.56 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 -0.33 2.81 0.63 5.56 0.52 -1.26 -5.10 118.95 121.77 1gq2 s ARG 129 Ca 0.00 -0.57 -0.17 0.00 -0.52 0.00 0.00 55.73 54.47 1gq2 s ARG 129 Cb 0.00 -2.59 -0.01 0.00 0.52 0.00 0.00 34.95 32.86 1gq2 s ARG 129 CO 0.00 0.62 1.19 -1.25 0.02 0.00 0.00 175.30 175.88 1gq2 s PRO 130 N -0.68 2.77 -0.12 3.54 0.04 -1.26 -5.05 135.00 134.24 1gq2 s PRO 130 Ca 0.10 1.73 -0.06 0.00 0.04 0.00 0.00 61.00 62.82 1gq2 s PRO 130 Cb -0.11 -1.91 0.05 0.00 0.04 0.00 0.00 34.50 32.56 1gq2 s PRO 130 CO 0.02 -1.35 0.27 0.50 0.04 0.00 0.00 177.00 176.48 1gq2 s ARG 131 N -3.58 0.22 0.00 4.56 3.52 -1.26 -5.13 118.95 117.27 1gq2 s ARG 131 Ca 0.75 0.59 0.00 0.00 -0.13 0.00 0.00 55.73 56.94 1gq2 s ARG 131 Cb -0.28 -0.10 0.00 0.00 -1.56 0.00 0.00 34.95 33.01 1gq2 s ARG 131 CO 0.37 -0.18 0.00 0.41 -0.81 0.00 0.00 175.30 175.09 1gq2 n GLY 132 N 4.40 0.34 3.45 8.12 0.00 -1.26 -4.95 105.19 115.28 1gq2 n GLY 132 Ca -0.22 -2.04 -0.34 0.00 0.00 0.00 0.00 46.02 43.42 1gq2 n GLY 132 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gq2 s LEU 133 N -0.28 3.13 -0.37 0.99 0.20 -0.45 -5.03 118.68 116.87 1gq2 s LEU 133 Ca 0.00 -0.20 -0.10 0.00 0.69 0.00 0.00 54.13 54.52 1gq2 s LEU 133 Cb 0.00 -1.76 0.04 0.00 -0.43 0.00 0.00 46.19 44.04 1gq2 s LEU 133 CO 0.00 0.13 0.20 -0.36 -0.29 0.00 0.00 176.35 176.02 1gq2 s PHE 134 N 0.61 3.26 -0.09 5.38 0.40 -1.26 -4.42 117.98 121.86 1gq2 s PHE 134 Ca -0.03 -1.13 -0.01 0.00 -0.60 0.00 0.00 56.93 55.16 1gq2 s PHE 134 Cb -0.14 -2.48 -0.03 0.00 0.51 0.00 0.00 43.02 40.88 1gq2 s PHE 134 CO 0.02 -0.69 -0.02 0.42 0.70 0.00 0.00 175.22 175.65 1gq2 s ILE 135 N 1.51 4.08 0.23 0.64 1.01 -1.26 -5.00 121.20 122.40 1gq2 s ILE 135 Ca 0.01 -0.33 0.09 0.00 0.00 0.00 0.00 60.65 60.43 1gq2 s ILE 135 Cb -0.20 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 1gq2 s ILE 135 CO 0.05 0.59 -0.04 0.28 0.00 0.00 0.00 174.94 175.81 1gq2 s THR 136 N -0.66 3.35 0.49 2.92 -1.32 -1.26 -0.80 115.64 118.35 1gq2 s THR 136 Ca 0.10 -1.80 0.32 0.00 -1.21 0.00 0.00 61.69 59.11 1gq2 s THR 136 Cb -0.12 -2.73 0.35 0.00 -1.51 0.00 0.00 72.50 68.49 1gq2 s THR 136 CO 0.02 -0.26 2.18 -0.29 -2.21 0.00 0.00 174.62 174.06 1gq2 h ILE 137 N 2.26 0.38 -0.01 5.08 6.09 -1.80 0.45 117.51 129.97 1gq2 h ILE 137 Ca -0.45 -0.28 0.00 0.00 -1.37 0.00 0.00 64.86 62.76 1gq2 h ILE 137 Cb 1.23 1.19 0.00 0.00 0.47 0.00 0.00 36.82 39.71 1gq2 h ILE 137 CO 0.58 0.05 -0.03 1.41 -3.07 0.00 0.00 178.15 177.09 1gq2 n HIS 138 N -3.52 0.00 -0.47 2.19 8.25 -1.26 -3.46 115.22 116.95 1gq2 n HIS 138 Ca -0.02 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.53 1gq2 n HIS 138 Cb 0.17 -0.06 0.30 0.00 1.12 0.00 0.00 29.99 31.52 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 -0.62 4.07 -4.69 0.41 8.00 0.15 -4.99 116.55 118.88 1gq2 n ASP 139 Ca 0.19 -2.22 -0.43 0.00 0.71 0.00 0.00 54.79 53.04 1gq2 n ASP 139 Cb 0.24 -0.48 -0.01 0.00 -0.02 0.00 0.00 41.12 40.85 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 1.12 2.09 -0.66 -1.24 1.74 -1.22 -1.21 116.66 117.28 1gq2 n ARG 140 Ca 0.22 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 58.04 1gq2 n ARG 140 Cb 0.70 -2.34 0.00 0.00 -1.02 0.00 0.00 32.46 29.80 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 1.32 0.78 0.16 -0.13 0.00 -1.26 -4.86 105.19 101.20 1gq2 n GLY 141 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.22 0.00 -0.21 1.61 8.25 -0.35 -4.89 115.22 117.41 1gq2 n HIS 142 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 1gq2 n HIS 142 Cb 0.00 -0.02 0.03 0.00 1.12 0.00 0.00 29.99 31.12 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 4.25 1.23 -0.76 1.59 2.04 -1.89 -2.64 117.51 121.32 1gq2 h ILE 143 Ca 0.00 -0.72 0.17 0.00 1.00 0.00 0.00 64.86 65.31 1gq2 h ILE 143 Cb 1.12 0.60 -0.11 0.00 -0.74 0.00 0.00 36.82 37.69 1gq2 h ILE 143 CO 0.00 0.28 0.23 0.00 0.00 0.00 0.00 178.15 178.66 1gq2 h ALA 144 N 1.08 1.04 0.00 1.87 0.00 -1.91 -1.02 119.26 120.32 1gq2 h ALA 144 Ca 0.20 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1gq2 h ALA 144 Cb 0.21 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1gq2 h ALA 144 CO -0.02 -0.32 0.00 2.41 0.00 0.00 0.00 179.25 181.33 1gq2 n THR 145 N -5.11 0.08 0.00 0.00 -1.04 -1.00 -3.34 114.28 103.87 1gq2 n THR 145 Ca 0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1gq2 n THR 145 Cb 0.48 -0.44 0.00 0.00 -1.82 0.00 0.00 70.33 68.55 1gq2 n THR 145 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1gq2 n LEU 147 N 0.84 0.00 -0.20 -4.42 4.77 -0.39 -3.40 117.00 114.20 1gq2 n LEU 147 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 1gq2 n LEU 147 Cb 0.04 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1gq2 n LEU 147 CO 0.00 0.00 0.95 1.56 -1.33 0.00 0.00 177.39 178.57 1gq2 h GLN 148 N 0.00 0.84 -0.76 3.23 4.20 -1.83 -2.17 115.11 118.62 1gq2 h GLN 148 Ca 0.00 -0.17 0.22 0.00 0.06 0.00 0.00 58.65 58.76 1gq2 h GLN 148 Cb 0.00 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 1gq2 h GLN 148 CO 0.00 0.75 0.65 0.77 -0.67 0.00 0.00 178.83 180.33 1gq2 h SER 149 N 0.76 0.00 -3.02 1.46 0.02 -1.89 -3.38 113.55 107.50 1gq2 h SER 149 Ca 0.18 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.56 1gq2 h SER 149 Cb 0.24 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.73 1gq2 h SER 149 CO -0.01 0.00 0.84 0.86 -1.14 0.00 0.00 176.83 177.38 1gq2 s TRP 150 N -4.78 3.14 0.24 3.45 -0.11 -0.82 -4.94 118.94 115.13 1gq2 s TRP 150 Ca -0.04 1.28 -0.14 0.00 1.22 0.00 0.00 56.10 58.41 1gq2 s TRP 150 Cb 0.19 -3.37 0.31 0.00 -1.50 0.00 0.00 33.47 29.09 1gq2 s TRP 150 CO 0.66 -0.97 1.56 -1.00 -4.62 0.00 0.00 176.95 172.58 1gq2 h PRO 151 N 7.76 -0.01 -6.73 5.86 0.13 -1.86 -3.40 132.00 133.75 1gq2 h PRO 151 Ca -0.22 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.40 1gq2 h PRO 151 Cb 1.08 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.22 1gq2 h PRO 151 CO 0.98 -0.01 0.47 -1.21 -0.23 0.00 0.00 178.00 178.00 1gq2 s GLU 152 N -6.07 4.63 0.00 0.86 8.01 -1.26 -4.91 118.70 119.95 1gq2 s GLU 152 Ca -0.14 1.76 0.16 0.00 0.01 0.00 0.00 54.97 56.75 1gq2 s GLU 152 Cb 0.22 -3.23 -0.09 0.00 -4.31 0.00 0.00 34.13 26.72 1gq2 s GLU 152 CO 0.74 0.16 0.75 -1.13 0.01 0.00 0.00 175.26 175.78 1gq2 n SER 153 N 1.76 1.16 -4.02 -0.19 3.41 -1.26 -4.80 113.62 109.68 1gq2 n SER 153 Ca 0.01 -1.08 -0.32 0.00 -0.26 0.00 0.00 58.87 57.21 1gq2 n SER 153 Cb 0.45 0.74 -0.14 0.00 -0.26 0.00 0.00 64.21 65.01 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 -2.16 2.70 -0.11 -3.33 0.11 -1.26 -4.76 120.40 111.59 1gq2 s VAL 154 Ca 0.09 -2.71 0.01 0.00 -2.93 0.00 0.00 61.98 56.45 1gq2 s VAL 154 Cb 0.12 -2.89 -0.02 0.00 -1.53 0.00 0.00 36.38 32.06 1gq2 s VAL 154 CO 0.51 -0.71 -0.15 -0.63 -3.33 0.00 0.00 175.10 170.79 1gq2 s ILE 155 N 0.42 2.89 -0.25 7.04 1.09 -1.26 -4.59 121.20 126.54 1gq2 s ILE 155 Ca 0.13 -0.73 0.08 0.00 -1.10 0.00 0.00 60.65 59.03 1gq2 s ILE 155 Cb -0.22 -2.18 -0.10 0.00 -1.06 0.00 0.00 42.46 38.89 1gq2 s ILE 155 CO -0.04 0.54 0.29 0.29 -0.10 0.00 0.00 174.94 175.92 1gq2 n LYS 156 N 3.26 2.84 -3.85 2.79 5.02 0.49 -4.80 118.16 123.91 1gq2 n LYS 156 Ca -0.18 -0.03 -0.12 0.00 -2.02 0.00 0.00 58.31 55.97 1gq2 n LYS 156 Cb 0.53 -1.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.44 1gq2 n LYS 156 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gq2 s ALA 157 N -2.06 -0.39 -0.04 7.82 0.00 -1.01 -1.45 121.76 124.62 1gq2 s ALA 157 Ca 0.01 0.06 -0.02 0.00 0.00 0.00 0.00 51.96 52.01 1gq2 s ALA 157 Cb 0.06 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.21 1gq2 s ALA 157 CO 0.34 -0.18 0.09 0.42 0.00 0.00 0.00 175.76 176.43 1gq2 s ILE 158 N -1.02 -0.03 -0.24 0.00 1.01 0.69 -1.40 121.20 120.21 1gq2 s ILE 158 Ca -0.11 0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.63 1gq2 s ILE 158 Cb -0.06 -0.16 0.02 0.00 0.01 0.00 0.00 42.46 42.27 1gq2 s ILE 158 CO 0.01 0.05 -0.06 -0.69 0.00 0.00 0.00 174.94 174.25 1gq2 s VAL 159 N 0.68 2.94 0.17 2.92 1.01 -1.07 0.32 120.40 127.36 1gq2 s VAL 159 Ca -0.05 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.09 1gq2 s VAL 159 Cb -0.07 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1gq2 s VAL 159 CO -0.03 0.25 -0.13 -0.69 0.00 0.00 0.00 175.10 174.50 1gq2 s VAL 160 N 1.35 3.02 0.11 2.92 1.01 -0.62 -0.12 120.40 128.06 1gq2 s VAL 160 Ca 0.01 -1.68 -0.22 0.00 0.00 0.00 0.00 61.98 60.09 1gq2 s VAL 160 Cb -0.16 -2.47 0.06 0.00 0.00 0.00 0.00 36.38 33.81 1gq2 s VAL 160 CO -0.05 -0.08 0.56 0.28 0.00 0.00 0.00 175.10 175.82 1gq2 s THR 161 N -1.61 0.02 -0.47 3.92 -1.32 -1.03 -0.32 115.64 114.84 1gq2 s THR 161 Ca 0.23 -0.14 0.04 0.00 -1.21 0.00 0.00 61.69 60.61 1gq2 s THR 161 Cb -0.09 -1.02 0.08 0.00 -1.51 0.00 0.00 72.50 69.95 1gq2 s THR 161 CO 0.14 -0.08 0.86 -0.90 -2.21 0.00 0.00 174.62 172.43 1gq2 n ASP 162 N -0.08 1.84 -1.78 8.08 5.75 -1.26 -1.04 116.55 128.05 1gq2 n ASP 162 Ca -0.17 -1.57 -0.19 0.00 -0.01 0.00 0.00 54.79 52.85 1gq2 n ASP 162 Cb 0.63 -0.04 -0.04 0.00 -1.03 0.00 0.00 41.12 40.63 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 0.09 0.70 0.11 6.12 0.00 -1.26 -4.68 105.19 106.27 1gq2 n GLY 163 Ca 0.04 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 0.00 -2.04 1.61 4.81 -1.83 -1.62 114.58 115.50 1gq2 h GLU 164 Ca -0.41 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.28 1gq2 h GLU 164 Cb 1.27 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 30.25 1gq2 h GLU 164 CO 0.54 0.00 -1.05 -2.13 -0.73 0.00 0.00 179.01 175.65 1gq2 n ARG 165 N -2.57 1.21 -2.32 1.92 0.00 -0.99 -2.63 116.66 111.29 1gq2 n ARG 165 Ca 0.01 -3.57 -0.42 0.00 -0.00 0.00 0.00 57.85 53.87 1gq2 n ARG 165 Cb 0.52 -1.59 -0.02 0.00 0.00 0.00 0.00 32.46 31.37 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 -2.04 3.77 0.00 5.15 -1.09 -0.08 -4.52 121.20 122.40 1gq2 s ILE 166 Ca 0.38 0.71 0.00 0.00 -2.23 0.00 0.00 60.65 59.51 1gq2 s ILE 166 Cb 0.24 -4.25 0.00 0.00 -1.58 0.00 0.00 42.46 36.87 1gq2 s ILE 166 CO -0.09 -0.94 0.00 0.18 -1.23 0.00 0.00 174.94 172.86 1gq2 n LEU 167 N 9.61 0.00 -1.96 2.97 4.77 -1.26 -0.12 117.00 131.01 1gq2 n LEU 167 Ca 0.15 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.03 1gq2 n LEU 167 Cb 0.49 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.82 1gq2 n LEU 167 CO 0.71 0.00 1.05 0.61 -1.33 0.00 0.00 177.39 178.42 1gq2 n GLY 168 N 0.00 3.67 0.70 -0.72 0.00 0.15 -4.30 105.19 104.70 1gq2 n GLY 168 Ca 0.00 -0.91 0.12 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.36 2.40 0.00 0.99 4.77 0.83 -4.90 117.00 120.72 1gq2 n LEU 169 Ca 0.42 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1gq2 n LEU 169 Cb 1.37 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.46 1gq2 n LEU 169 CO 0.44 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1gq2 n GLY 170 N 1.36 -1.02 3.53 -0.72 0.00 -1.21 -4.74 105.19 102.39 1gq2 n GLY 170 Ca 0.12 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 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 6.20 -0.12 1.61 -1.08 -1.08 -0.90 116.67 117.30 1gq2 s ASP 171 Ca 0.00 -0.49 0.16 0.00 -0.52 0.00 0.00 52.55 51.70 1gq2 s ASP 171 Cb 0.00 -2.53 0.59 0.00 -1.46 0.00 0.00 42.92 39.53 1gq2 s ASP 171 CO 0.00 -1.69 1.51 0.18 0.52 0.00 0.00 175.17 175.69 1gq2 n LEU 172 N 8.85 4.24 0.00 -1.34 4.77 -0.66 -4.59 117.00 128.28 1gq2 n LEU 172 Ca 0.02 -2.58 0.00 0.00 -0.03 0.00 0.00 56.01 53.42 1gq2 n LEU 172 Cb 0.48 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1gq2 n LEU 172 CO 0.69 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 178.10 1gq2 n GLY 173 N 0.45 2.43 0.23 -0.72 0.00 -0.91 -0.97 105.19 105.69 1gq2 n GLY 173 Ca 0.22 -0.08 0.16 0.00 0.00 0.00 0.00 46.02 46.32 1gq2 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 h TYR 175 N 0.00 0.00 -0.10 0.00 0.99 -1.36 -3.44 116.97 113.05 1gq2 h TYR 175 Ca 0.00 0.00 -0.56 0.00 2.00 0.00 0.00 58.73 60.17 1gq2 h TYR 175 Cb 0.15 0.00 0.04 0.00 1.00 0.00 0.00 36.73 37.92 1gq2 h TYR 175 CO 0.00 0.00 1.89 0.41 -0.00 0.00 0.00 178.16 180.46 1gq2 n GLY 176 N -0.20 1.95 4.05 3.88 0.00 -0.26 -4.58 105.19 110.03 1gq2 n GLY 176 Ca 0.01 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 4.88 0.00 0.10 -0.02 0.00 -1.26 -4.13 105.19 104.77 1gq2 n GLY 178 Ca 0.48 0.00 -0.12 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 1.11 -0.87 -0.61 1.08 -1.89 -2.03 117.51 114.30 1gq2 h ILE 179 Ca 0.00 -1.25 0.11 0.00 -0.39 0.00 0.00 64.86 63.33 1gq2 h ILE 179 Cb 0.00 1.85 -0.06 0.00 -3.07 0.00 0.00 36.82 35.53 1gq2 h ILE 179 CO 0.00 0.28 0.56 -0.65 -0.69 0.00 0.00 178.15 177.65 1gq2 h PRO 180 N -0.76 0.78 -0.56 2.37 0.11 -1.88 0.77 132.00 132.83 1gq2 h PRO 180 Ca -0.01 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.01 1gq2 h PRO 180 Cb 0.56 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 1gq2 h PRO 180 CO 0.02 0.51 0.19 0.28 -0.21 0.00 0.00 178.00 178.80 1gq2 h VAL 181 N 0.80 1.23 -0.02 3.15 2.07 -1.91 -1.58 116.25 120.00 1gq2 h VAL 181 Ca 0.41 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 1gq2 h VAL 181 Cb 0.50 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1gq2 h VAL 181 CO -0.18 0.29 0.01 1.23 0.02 0.00 0.00 177.57 178.94 1gq2 h GLY 182 N 0.78 0.03 0.36 2.17 0.00 -0.28 -1.43 103.07 104.70 1gq2 h GLY 182 Ca 0.18 -0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.56 1gq2 h GLY 182 CO -0.01 0.01 -0.11 0.50 0.00 0.00 0.00 176.54 176.93 1gq2 h LYS 183 N -0.16 -0.07 0.00 4.80 1.79 -0.80 -0.63 116.57 121.50 1gq2 h LYS 183 Ca 0.01 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.45 1gq2 h LYS 183 Cb 0.19 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.85 1gq2 h LYS 183 CO -0.00 -0.05 -0.13 -0.07 -1.08 0.00 0.00 179.45 178.12 1gq2 h LEU 184 N -0.07 0.00 -1.14 2.94 3.38 -1.20 0.28 115.31 119.50 1gq2 h LEU 184 Ca 0.14 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1gq2 h LEU 184 Cb 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1gq2 h LEU 184 CO -0.31 0.13 -0.06 0.00 0.09 0.00 0.00 178.44 178.28 1gq2 h ALA 185 N 1.87 1.29 0.00 1.53 0.00 0.01 -2.14 119.26 121.82 1gq2 h ALA 185 Ca -0.00 -0.24 -0.20 0.00 0.00 0.00 0.00 54.91 54.47 1gq2 h ALA 185 Cb 0.27 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1gq2 h ALA 185 CO 0.02 0.47 -0.98 -0.07 0.00 0.00 0.00 179.25 178.69 1gq2 h LEU 186 N 0.49 0.00 -0.65 0.00 3.38 -0.56 -0.29 115.31 117.69 1gq2 h LEU 186 Ca 0.10 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.20 1gq2 h LEU 186 Cb 0.42 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.06 1gq2 h LEU 186 CO 0.02 0.96 -0.05 1.88 0.09 0.00 0.00 178.44 181.34 1gq2 h TYR 187 N 0.00 -0.13 0.05 1.13 -1.99 -0.37 0.43 116.97 116.09 1gq2 h TYR 187 Ca -0.02 0.05 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 1gq2 h TYR 187 Cb 1.74 0.16 0.00 0.00 2.00 0.00 0.00 36.73 40.63 1gq2 h TYR 187 CO 0.00 -0.21 -0.03 1.15 -0.00 0.00 0.00 178.16 179.07 1gq2 h THR 188 N 0.08 0.04 -0.74 -2.88 2.02 -1.45 -1.21 112.91 108.76 1gq2 h THR 188 Ca 0.33 -0.98 0.10 0.00 0.77 0.00 0.00 66.41 66.64 1gq2 h THR 188 Cb 0.54 0.08 -0.08 0.00 -1.74 0.00 0.00 68.15 66.95 1gq2 h THR 188 CO -0.59 0.01 0.37 0.00 0.37 0.00 0.00 175.52 175.68 1gq2 h ALA 189 N -1.00 1.04 0.00 6.16 0.00 -0.94 -0.78 119.26 123.75 1gq2 h ALA 189 Ca -0.01 0.06 -0.36 0.00 0.00 0.00 0.00 54.91 54.61 1gq2 h ALA 189 Cb 0.08 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1gq2 h ALA 189 CO 0.01 -0.06 -2.29 0.00 0.00 0.00 0.00 179.25 176.91 1gq2 n GLY 191 N 1.74 -0.96 0.65 0.00 0.00 -0.54 -3.78 105.19 102.30 1gq2 n GLY 191 Ca -0.31 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 1.75 0.82 3.78 -0.02 0.00 -0.30 -4.76 105.19 106.46 1gq2 n GLY 192 Ca -0.31 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 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 3.81 0.09 1.61 1.01 -0.98 -0.31 120.40 123.64 1gq2 s VAL 193 Ca 0.00 1.48 -0.31 0.00 0.00 0.00 0.00 61.98 63.15 1gq2 s VAL 193 Cb 0.00 -3.81 -0.07 0.00 0.00 0.00 0.00 36.38 32.49 1gq2 s VAL 193 CO 0.00 0.10 1.37 -0.54 0.00 0.00 0.00 175.10 176.03 1gq2 s LYS 194 N -2.20 4.33 0.17 2.72 1.02 -1.26 -4.05 119.74 120.47 1gq2 s LYS 194 Ca 0.54 2.02 -0.14 0.00 0.02 0.00 0.00 55.97 58.40 1gq2 s LYS 194 Cb -0.23 -3.30 0.08 0.00 -0.52 0.00 0.00 37.83 33.86 1gq2 s LYS 194 CO 0.29 -0.43 1.80 -1.35 -0.92 0.00 0.00 175.35 174.74 1gq2 h PRO 195 N 6.93 0.51 0.00 -1.68 0.11 -1.94 -2.72 132.00 133.20 1gq2 h PRO 195 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1gq2 h PRO 195 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1gq2 h PRO 195 CO 0.86 0.33 0.00 1.58 -0.21 0.00 0.00 178.00 180.57 1gq2 n HIS 196 N -4.85 0.70 -0.29 0.65 -0.00 -1.26 -1.77 115.22 108.41 1gq2 n HIS 196 Ca 0.03 0.35 0.11 0.00 0.46 0.00 0.00 57.72 58.67 1gq2 n HIS 196 Cb 0.08 -1.07 0.29 0.00 -0.12 0.00 0.00 29.99 29.17 1gq2 n HIS 196 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1gq2 n GLN 197 N -2.21 2.73 -4.94 1.57 6.02 -1.03 -4.87 117.38 114.65 1gq2 n GLN 197 Ca -0.01 -2.53 -0.32 0.00 -0.01 0.00 0.00 57.00 54.13 1gq2 n GLN 197 Cb 0.06 -1.51 -0.13 0.00 1.02 0.00 0.00 30.24 29.67 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 -0.76 1.77 -0.06 0.00 2.96 -0.49 -5.01 118.68 117.09 1gq2 s LEU 199 Ca 0.11 -0.86 -0.28 0.00 -0.22 0.00 0.00 54.13 52.89 1gq2 s LEU 199 Cb -0.10 -0.89 -0.03 0.00 0.50 0.00 0.00 46.19 45.67 1gq2 s LEU 199 CO 0.01 -0.24 0.91 -2.16 -1.32 0.00 0.00 176.35 173.55 1gq2 s PRO 200 N 1.63 4.48 0.00 0.98 0.04 -1.26 -2.60 135.00 138.27 1gq2 s PRO 200 Ca -0.02 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.28 1gq2 s PRO 200 Cb -0.17 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 30.88 1gq2 s PRO 200 CO -0.07 -0.11 0.00 0.28 0.04 0.00 0.00 177.00 177.13 1gq2 n VAL 201 N 4.11 0.00 -3.09 -0.36 0.31 0.82 -1.34 118.33 118.78 1gq2 n VAL 201 Ca 0.05 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.41 1gq2 n VAL 201 Cb 0.50 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 -1.07 -0.39 7.52 1.43 -0.21 -2.45 118.68 123.51 1gq2 s LEU 203 Ca 0.00 -0.19 -0.20 0.00 -1.03 0.00 0.00 54.13 52.70 1gq2 s LEU 203 Cb 0.00 1.51 0.01 0.00 0.03 0.00 0.00 46.19 47.74 1gq2 s LEU 203 CO 0.00 -0.16 0.62 -0.62 0.23 0.00 0.00 176.35 176.42 1gq2 s ASP 204 N 2.40 6.37 0.00 2.29 3.68 0.02 -4.39 116.67 127.03 1gq2 s ASP 204 Ca 0.17 -0.08 0.06 0.00 2.13 0.00 0.00 52.55 54.83 1gq2 s ASP 204 Cb -0.04 -2.31 0.16 0.00 -1.45 0.00 0.00 42.92 39.28 1gq2 s ASP 204 CO -0.18 -0.65 1.09 1.33 0.13 0.00 0.00 175.17 176.90 1gq2 n VAL 205 N 5.67 0.88 0.00 1.11 0.24 -1.26 -2.21 118.33 122.76 1gq2 n VAL 205 Ca -0.02 -0.94 0.00 0.00 -2.04 0.00 0.00 64.34 61.34 1gq2 n VAL 205 Cb 0.48 0.58 0.00 0.00 -1.47 0.00 0.00 33.84 33.43 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 0.12 0.37 3.03 7.63 0.00 -1.26 -1.06 105.19 114.02 1gq2 n GLY 206 Ca 0.06 -2.31 -0.11 0.00 0.00 0.00 0.00 46.02 43.66 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 -0.92 0.05 -2.51 2.61 -1.32 -0.25 -4.46 115.64 108.84 1gq2 s THR 207 Ca 0.00 -0.43 0.23 0.00 -1.21 0.00 0.00 61.69 60.29 1gq2 s THR 207 Cb 0.00 -0.29 0.42 0.00 -1.51 0.00 0.00 72.50 71.12 1gq2 s THR 207 CO 0.00 -0.24 1.40 0.47 -2.21 0.00 0.00 174.62 174.05 1gq2 n ASP 208 N 2.16 3.45 -4.56 8.08 8.00 -1.26 -3.49 116.55 128.93 1gq2 n ASP 208 Ca -0.18 -2.00 -0.41 0.00 0.71 0.00 0.00 54.79 52.91 1gq2 n ASP 208 Cb 0.57 -0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 41.40 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 -1.52 6.16 0.54 -2.24 3.84 -1.26 -4.88 114.94 115.59 1gq2 s ASN 209 Ca 0.39 -0.29 0.23 0.00 0.21 0.00 0.00 52.86 53.39 1gq2 s ASN 209 Cb 0.23 -2.56 1.41 0.00 -0.55 0.00 0.00 41.25 39.78 1gq2 s ASN 209 CO 0.32 -1.80 2.07 -0.33 -2.79 0.00 0.00 177.10 174.57 1gq2 h GLU 210 N 10.23 0.00 -0.18 0.43 4.39 -1.95 -1.28 114.58 126.21 1gq2 h GLU 210 Ca -0.27 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.35 1gq2 h GLU 210 Cb 1.06 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.71 1gq2 h GLU 210 CO 1.26 0.00 -0.18 1.15 -1.16 0.00 0.00 179.01 180.08 1gq2 h THR 211 N 0.00 1.33 -0.84 1.13 2.02 -1.99 -3.07 112.91 111.50 1gq2 h THR 211 Ca 0.13 -1.34 -0.04 0.00 0.77 0.00 0.00 66.41 65.93 1gq2 h THR 211 Cb 0.55 1.80 -0.04 0.00 -1.74 0.00 0.00 68.15 68.73 1gq2 h THR 211 CO -0.00 0.40 0.38 -0.07 0.37 0.00 0.00 175.52 176.60 1gq2 h LEU 212 N 0.10 1.11 -2.14 2.58 3.38 -1.65 -1.01 115.31 117.68 1gq2 h LEU 212 Ca 0.03 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.89 1gq2 h LEU 212 Cb 0.72 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1gq2 h LEU 212 CO 0.04 0.95 0.13 -0.07 0.09 0.00 0.00 178.44 179.59 1gq2 h LEU 213 N 1.20 0.00 0.00 1.67 3.38 -1.35 -1.32 115.31 118.89 1gq2 h LEU 213 Ca 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 1gq2 h LEU 213 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1gq2 h LEU 213 CO -0.03 0.00 -1.44 0.29 0.09 0.00 0.00 178.44 177.34 1gq2 n LYS 214 N -4.19 0.63 -1.74 1.13 5.02 -0.86 -4.91 118.16 113.23 1gq2 n LYS 214 Ca 0.01 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1gq2 n LYS 214 Cb 0.25 -1.70 -0.03 0.00 -0.02 0.00 0.00 35.03 33.53 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 -5.06 6.13 0.63 4.39 -1.08 -0.44 -4.88 116.67 116.35 1gq2 s ASP 215 Ca -0.04 2.22 0.41 0.00 -0.52 0.00 0.00 52.55 54.62 1gq2 s ASP 215 Cb 0.11 -2.52 2.16 0.00 -1.46 0.00 0.00 42.92 41.20 1gq2 s ASP 215 CO 0.84 -1.38 2.26 1.55 0.52 0.00 0.00 175.17 178.96 1gq2 h PRO 216 N 12.01 0.00 -0.02 4.34 0.13 -1.91 -2.04 132.00 144.52 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 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1gq2 h PRO 216 CO 0.96 0.00 -0.28 1.28 -0.23 0.00 0.00 178.00 179.72 1gq2 n LEU 217 N -3.04 1.80 -4.72 1.56 4.77 -1.26 -4.96 117.00 111.15 1gq2 n LEU 217 Ca -0.02 -0.61 -0.42 0.00 -0.03 0.00 0.00 56.01 54.93 1gq2 n LEU 217 Cb 0.12 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1gq2 n LEU 217 CO 0.21 0.32 1.03 0.00 -1.33 0.00 0.00 177.39 177.62 1gq2 n TYR 218 N 0.01 2.51 0.67 -1.77 9.36 -0.77 -4.45 117.16 122.71 1gq2 n TYR 218 Ca 0.12 0.46 0.07 0.00 3.32 0.00 0.00 57.90 61.87 1gq2 n TYR 218 Cb 0.44 -2.48 0.00 0.00 -0.63 0.00 0.00 39.34 36.67 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 0.96 0.00 -2.30 2.97 -5.35 -1.26 -5.01 119.36 109.36 1gq2 n ILE 219 Ca 0.06 -0.35 -0.03 0.00 -0.27 0.00 0.00 62.75 62.16 1gq2 n ILE 219 Cb 0.36 1.18 0.01 0.00 -1.74 0.00 0.00 39.64 39.46 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 1.10 0.78 3.72 3.28 0.00 -1.26 -5.02 105.19 107.79 1gq2 n GLY 220 Ca 0.06 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 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 4.39 -1.41 0.99 1.43 -1.26 -4.93 118.68 117.88 1gq2 s LEU 221 Ca 0.08 2.21 -0.10 0.00 -1.03 0.00 0.00 54.13 55.29 1gq2 s LEU 221 Cb -0.00 -3.59 0.07 0.00 0.03 0.00 0.00 46.19 42.69 1gq2 s LEU 221 CO 0.05 -0.52 2.32 0.54 0.23 0.00 0.00 176.35 178.98 1gq2 n ARG 222 N 3.52 3.66 -3.47 1.70 5.12 -1.26 -4.41 116.66 121.52 1gq2 n ARG 222 Ca 0.09 -2.98 -0.10 0.00 -1.93 0.00 0.00 57.85 52.93 1gq2 n ARG 222 Cb 0.44 -2.93 -0.02 0.00 -1.16 0.00 0.00 32.46 28.80 1gq2 n ARG 222 CO 0.00 0.00 0.00 -3.38 -1.93 0.00 0.00 177.63 172.32 1gq2 s HIS 223 N 1.16 -0.42 0.61 -1.55 -3.43 -1.26 -5.07 115.29 105.32 1gq2 s HIS 223 Ca 0.51 0.27 -0.19 0.00 -0.80 0.00 0.00 55.06 54.86 1gq2 s HIS 223 Cb 0.15 0.55 -0.04 0.00 -1.43 0.00 0.00 32.58 31.80 1gq2 s HIS 223 CO -0.06 -0.66 1.09 1.63 -2.00 0.00 0.00 174.74 174.74 1gq2 n LYS 224 N -0.28 1.03 -1.73 -0.38 4.76 -1.23 -1.09 118.16 119.24 1gq2 n LYS 224 Ca -0.12 0.40 -0.42 0.00 -2.87 0.00 0.00 58.31 55.30 1gq2 n LYS 224 Cb 0.63 -2.30 -0.01 0.00 -1.84 0.00 0.00 35.03 31.50 1gq2 n LYS 224 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1gq2 n ARG 225 N -1.24 2.53 -2.98 1.97 1.74 -1.23 -4.44 116.66 113.01 1gq2 n ARG 225 Ca 0.14 0.90 -0.40 0.00 -0.77 0.00 0.00 57.85 57.71 1gq2 n ARG 225 Cb 0.47 -2.63 -0.04 0.00 -1.02 0.00 0.00 32.46 29.24 1gq2 n ARG 225 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1gq2 s ILE 226 N -0.31 4.98 0.00 0.55 -1.09 -0.22 -4.95 121.20 120.15 1gq2 s ILE 226 Ca 0.62 1.51 0.00 0.00 -2.23 0.00 0.00 60.65 60.55 1gq2 s ILE 226 Cb -0.53 -4.08 0.00 0.00 -1.58 0.00 0.00 42.46 36.28 1gq2 s ILE 226 CO 0.53 0.16 0.00 0.54 -1.23 0.00 0.00 174.94 174.94 1gq2 n ARG 227 N 4.39 2.05 0.00 2.79 1.74 -1.26 -4.58 116.66 121.79 1gq2 n ARG 227 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1gq2 n ARG 227 Cb 0.50 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 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 4.62 -0.69 0.37 -0.13 0.00 -1.26 -3.93 105.19 104.17 1gq2 n GLY 228 Ca 0.00 -1.15 0.07 0.00 0.00 0.00 0.00 46.02 44.94 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 0.92 -0.43 1.61 5.75 -1.99 -1.92 115.11 119.06 1gq2 h GLN 229 Ca 0.00 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1gq2 h GLN 229 Cb 0.00 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.32 1gq2 h GLN 229 CO 0.00 0.61 0.26 0.00 -2.65 0.00 0.00 178.83 177.05 1gq2 h ALA 230 N 1.54 0.55 -0.24 3.38 0.00 -1.96 0.43 119.26 122.96 1gq2 h ALA 230 Ca 0.46 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1gq2 h ALA 230 Cb 0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1gq2 h ALA 230 CO -0.23 0.04 0.11 -0.92 0.00 0.00 0.00 179.25 178.26 1gq2 h TYR 231 N 0.57 0.35 -0.86 0.00 3.20 -1.52 -1.76 116.97 116.94 1gq2 h TYR 231 Ca 0.15 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 1gq2 h TYR 231 Cb 0.00 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.12 1gq2 h TYR 231 CO -0.03 0.34 0.54 -0.44 -1.64 0.00 0.00 178.16 176.93 1gq2 h ASP 232 N 0.26 1.02 -0.52 -2.11 3.32 -1.04 -1.90 116.42 115.44 1gq2 h ASP 232 Ca 0.08 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 1gq2 h ASP 232 Cb 0.12 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1gq2 h ASP 232 CO -0.01 0.77 -0.07 0.44 -1.72 0.00 0.00 179.24 178.66 1gq2 h ASP 233 N 1.18 0.98 -0.25 6.45 3.32 -0.78 -1.71 116.42 125.61 1gq2 h ASP 233 Ca 0.31 -0.30 0.01 0.00 0.02 0.00 0.00 57.03 57.07 1gq2 h ASP 233 Cb -0.08 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.20 1gq2 h ASP 233 CO -0.06 1.07 0.15 0.25 -1.72 0.00 0.00 179.24 178.93 1gq2 h LEU 234 N 0.89 0.26 -0.90 1.55 5.85 -0.88 -0.73 115.31 121.36 1gq2 h LEU 234 Ca 0.15 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1gq2 h LEU 234 Cb 0.61 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 1gq2 h LEU 234 CO 0.04 0.19 0.52 -0.07 -0.34 0.00 0.00 178.44 178.78 1gq2 h LEU 235 N 0.32 1.10 -0.29 2.25 -0.00 -1.17 -0.61 115.31 116.91 1gq2 h LEU 235 Ca 0.09 -0.08 -0.03 0.00 -0.00 0.00 0.00 57.88 57.87 1gq2 h LEU 235 Cb -0.02 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 40.35 1gq2 h LEU 235 CO -0.03 0.86 0.08 0.44 -0.00 0.00 0.00 178.44 179.79 1gq2 h ASP 236 N 1.25 0.43 -0.92 -0.43 3.32 -0.94 -2.76 116.42 116.36 1gq2 h ASP 236 Ca 0.32 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 57.16 1gq2 h ASP 236 Cb -0.02 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.37 1gq2 h ASP 236 CO -0.06 0.53 0.61 -0.08 -1.72 0.00 0.00 179.24 178.52 1gq2 h GLU 237 N 0.30 1.21 -0.01 3.56 4.81 -0.81 -1.36 114.58 122.28 1gq2 h GLU 237 Ca 0.09 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1gq2 h GLU 237 Cb 0.26 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1gq2 h GLU 237 CO -0.00 0.80 0.00 0.34 -0.73 0.00 0.00 179.01 179.42 1gq2 n PHE 238 N -4.44 0.00 0.00 0.92 7.35 -0.27 -0.10 117.46 120.92 1gq2 n PHE 238 Ca 0.10 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.79 1gq2 n PHE 238 Cb 0.02 -0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.85 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 0.49 0.00 0.08 -4.13 0.00 -0.51 -1.76 120.64 114.81 1gq2 n GLU 240 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 57.04 1gq2 n GLU 240 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 31.44 31.39 1gq2 n GLU 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1gq2 h ALA 241 N 0.00 -0.24 -0.84 4.31 0.00 -0.75 0.11 119.26 121.86 1gq2 h ALA 241 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1gq2 h ALA 241 Cb 0.00 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1gq2 h ALA 241 CO 0.00 -0.67 0.43 0.28 0.00 0.00 0.00 179.25 179.29 1gq2 h VAL 242 N -0.29 1.25 0.00 0.00 2.07 -1.57 -1.97 116.25 115.74 1gq2 h VAL 242 Ca 0.04 -0.68 -0.18 0.00 0.82 0.00 0.00 66.70 66.70 1gq2 h VAL 242 Cb 0.33 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1gq2 h VAL 242 CO -0.12 0.30 -0.85 0.71 0.02 0.00 0.00 177.57 177.63 1gq2 h THR 243 N 1.18 1.59 -0.43 2.57 1.35 -1.75 0.46 112.91 117.88 1gq2 h THR 243 Ca 0.29 -2.86 -0.10 0.00 -0.55 0.00 0.00 66.41 63.19 1gq2 h THR 243 Cb 0.08 2.55 -0.01 0.00 -1.73 0.00 0.00 68.15 69.04 1gq2 h THR 243 CO -0.04 0.82 -0.14 0.28 -0.25 0.00 0.00 175.52 176.19 1gq2 h SER 244 N 0.01 0.86 0.03 5.36 0.02 -0.49 0.31 113.55 119.65 1gq2 h SER 244 Ca -0.01 -0.38 -0.04 0.00 -0.84 0.00 0.00 61.79 60.52 1gq2 h SER 244 Cb 1.49 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1gq2 h SER 244 CO 0.11 1.04 -0.20 -0.09 -1.14 0.00 0.00 176.83 176.56 1gq2 h ARG 245 N 0.67 0.06 0.00 3.45 2.43 -1.36 -3.37 114.38 116.26 1gq2 h ARG 245 Ca 0.10 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1gq2 h ARG 245 Cb 0.68 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1gq2 h ARG 245 CO 0.05 1.05 -0.78 1.88 -1.51 0.00 0.00 179.97 180.66 1gq2 h TYR 246 N -0.88 0.00 0.00 2.20 0.99 -1.00 -3.49 116.97 114.79 1gq2 h TYR 246 Ca -0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1gq2 h TYR 246 Cb 1.14 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.87 1gq2 h TYR 246 CO 0.26 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.83 1gq2 n GLY 247 N 1.28 0.64 1.70 3.88 0.00 0.11 -4.60 105.19 108.20 1gq2 n GLY 247 Ca 0.02 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 -4.71 1.61 3.02 -1.26 -4.49 115.26 109.43 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 1.63 4.32 -0.26 0.00 0.20 -0.53 -4.26 118.68 119.77 1gq2 s LEU 251 Ca 0.71 1.38 0.03 0.00 0.69 0.00 0.00 54.13 56.94 1gq2 s LEU 251 Cb -0.42 -3.31 0.06 0.00 -0.43 0.00 0.00 46.19 42.09 1gq2 s LEU 251 CO 0.32 -0.22 -0.09 -0.63 -0.29 0.00 0.00 176.35 175.43 1gq2 s ILE 252 N 1.11 2.06 -0.30 6.68 1.01 -0.46 -0.22 121.20 131.07 1gq2 s ILE 252 Ca 0.44 -1.60 -0.11 0.00 0.00 0.00 0.00 60.65 59.37 1gq2 s ILE 252 Cb -0.19 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 1gq2 s ILE 252 CO 0.21 -0.08 0.19 -1.58 0.00 0.00 0.00 174.94 173.69 1gq2 s GLN 253 N 1.14 3.71 0.03 2.79 0.74 0.15 -2.78 119.66 125.44 1gq2 s GLN 253 Ca -0.07 -0.49 -0.25 0.00 0.05 0.00 0.00 55.36 54.60 1gq2 s GLN 253 Cb -0.20 -3.67 -0.05 0.00 1.10 0.00 0.00 33.01 30.19 1gq2 s GLN 253 CO -0.05 -0.30 0.77 -0.06 -0.55 0.00 0.00 175.29 175.10 1gq2 s PHE 254 N 1.72 3.72 -0.04 1.67 0.40 -0.72 -1.59 117.98 123.14 1gq2 s PHE 254 Ca 0.06 1.46 0.02 0.00 -0.60 0.00 0.00 56.93 57.88 1gq2 s PHE 254 Cb -0.17 -2.83 0.01 0.00 0.51 0.00 0.00 43.02 40.54 1gq2 s PHE 254 CO 0.10 0.24 -0.10 -2.00 0.70 0.00 0.00 175.22 174.16 1gq2 s GLU 255 N 0.08 1.16 -1.39 0.44 2.56 0.57 -1.54 118.70 120.57 1gq2 s GLU 255 Ca 0.39 -0.33 -0.02 0.00 0.00 0.00 0.00 54.97 55.01 1gq2 s GLU 255 Cb -0.20 -1.04 0.01 0.00 2.00 0.00 0.00 34.13 34.90 1gq2 s GLU 255 CO 0.23 0.09 0.56 -0.25 -0.56 0.00 0.00 175.26 175.32 1gq2 n ASP 256 N 3.46 -0.96 -4.94 -1.70 9.92 -1.26 -4.16 116.55 116.91 1gq2 n ASP 256 Ca -0.20 -0.93 -0.25 0.00 -0.53 0.00 0.00 54.79 52.88 1gq2 n ASP 256 Cb 0.53 -3.42 -0.02 0.00 -0.64 0.00 0.00 41.12 37.57 1gq2 n ASP 256 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1gq2 s PHE 257 N -3.80 3.48 0.82 1.24 0.40 -1.26 -2.34 117.98 116.52 1gq2 s PHE 257 Ca 0.07 0.27 -0.12 0.00 -0.60 0.00 0.00 56.93 56.56 1gq2 s PHE 257 Cb -0.04 -1.81 0.09 0.00 0.51 0.00 0.00 43.02 41.77 1gq2 s PHE 257 CO 0.86 0.32 1.14 0.00 0.70 0.00 0.00 175.22 178.24 1gq2 s ALA 258 N -2.01 1.89 0.12 5.36 0.00 -1.26 -4.57 121.76 121.29 1gq2 s ALA 258 Ca 0.38 0.56 -0.26 0.00 0.00 0.00 0.00 51.96 52.64 1gq2 s ALA 258 Cb -0.10 -3.40 -0.07 0.00 0.00 0.00 0.00 23.12 19.55 1gq2 s ALA 258 CO 0.31 -2.21 1.44 -0.97 0.00 0.00 0.00 175.76 174.34 1gq2 h ASN 259 N -1.21 -1.68 0.41 0.00 -1.24 -1.97 0.13 115.58 110.02 1gq2 h ASN 259 Ca -0.44 0.24 -0.01 0.00 0.71 0.00 0.00 56.30 56.80 1gq2 h ASN 259 Cb 1.26 0.72 -0.02 0.00 0.73 0.00 0.00 38.32 41.01 1gq2 h ASN 259 CO 0.47 -0.24 -0.41 0.00 -1.29 0.00 0.00 177.43 175.95 1gq2 h ALA 260 N 0.04 -0.91 -0.69 1.57 0.00 -2.01 -2.20 119.26 115.06 1gq2 h ALA 260 Ca 0.10 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1gq2 h ALA 260 Cb 0.39 0.59 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 1gq2 h ALA 260 CO -0.66 -1.05 0.35 -0.91 0.00 0.00 0.00 179.25 176.98 1gq2 h ASN 261 N -0.84 0.48 -0.25 0.00 2.35 -1.90 -2.10 115.58 113.31 1gq2 h ASN 261 Ca -0.04 0.05 0.06 0.00 -0.55 0.00 0.00 56.30 55.82 1gq2 h ASN 261 Cb 0.75 -0.03 -0.07 0.00 0.05 0.00 0.00 38.32 39.02 1gq2 h ASN 261 CO -0.06 0.29 -0.22 0.00 -1.65 0.00 0.00 177.43 175.78 1gq2 h ALA 262 N 1.40 -0.09 -0.18 -0.83 0.00 -0.42 0.23 119.26 119.38 1gq2 h ALA 262 Ca 0.33 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.21 1gq2 h ALA 262 Cb 0.30 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1gq2 h ALA 262 CO -0.24 -0.64 -0.33 0.74 0.00 0.00 0.00 179.25 178.78 1gq2 h PHE 263 N -0.22 0.67 -0.01 0.00 -1.00 -1.15 -2.85 116.94 112.38 1gq2 h PHE 263 Ca 0.14 -0.24 -0.11 0.00 2.81 0.00 0.00 57.97 60.57 1gq2 h PHE 263 Cb 0.44 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.85 1gq2 h PHE 263 CO -0.38 0.96 -0.52 0.07 -1.61 0.00 0.00 178.31 176.83 1gq2 h ARG 264 N 0.18 0.03 -0.32 1.51 0.11 -1.23 -1.73 114.38 112.94 1gq2 h ARG 264 Ca 0.01 -0.02 -0.08 0.00 0.10 0.00 0.00 59.98 59.99 1gq2 h ARG 264 Cb 0.92 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.99 1gq2 h ARG 264 CO 0.07 0.54 -0.12 -0.07 0.10 0.00 0.00 179.97 180.49 1gq2 h LEU 265 N 0.02 0.67 0.30 0.08 3.38 -1.01 -0.24 115.31 118.51 1gq2 h LEU 265 Ca -0.00 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 1gq2 h LEU 265 Cb 0.93 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1gq2 h LEU 265 CO 0.07 0.91 -0.15 0.25 0.09 0.00 0.00 178.44 179.61 1gq2 h LEU 266 N 0.42 -0.35 -1.46 1.67 5.85 -1.31 -1.40 115.31 118.74 1gq2 h LEU 266 Ca 0.08 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1gq2 h LEU 266 Cb 0.64 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 1gq2 h LEU 266 CO 0.04 -0.25 0.37 -0.74 -0.34 0.00 0.00 178.44 177.53 1gq2 h HIS 267 N -0.41 0.70 -0.32 1.25 2.76 -1.30 0.38 115.15 118.21 1gq2 h HIS 267 Ca -0.04 0.02 -0.15 0.00 -2.20 0.00 0.00 60.37 58.00 1gq2 h HIS 267 Cb 0.31 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.03 1gq2 h HIS 267 CO -0.06 0.44 -0.39 -0.22 -1.30 0.00 0.00 177.93 176.40 1gq2 h LYS 268 N 0.75 0.77 0.00 5.26 3.64 -0.64 -3.35 116.57 123.00 1gq2 h LYS 268 Ca 0.21 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1gq2 h LYS 268 Cb -0.07 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1gq2 h LYS 268 CO -0.05 1.02 -1.61 0.66 -2.27 0.00 0.00 179.45 177.21 1gq2 n TYR 269 N -4.04 0.00 -0.26 1.91 0.53 -0.56 -4.66 117.16 110.07 1gq2 n TYR 269 Ca -0.02 0.00 0.03 0.00 -1.02 0.00 0.00 57.90 56.89 1gq2 n TYR 269 Cb 0.53 -0.32 0.08 0.00 -1.03 0.00 0.00 39.34 38.60 1gq2 n TYR 269 CO 0.00 0.00 0.00 -2.13 -1.02 0.00 0.00 176.86 173.71 1gq2 n ARG 270 N -1.97 -0.10 0.00 -0.72 0.63 0.13 -0.58 116.66 114.06 1gq2 n ARG 270 Ca -0.02 1.10 0.11 0.00 -0.92 0.00 0.00 57.85 58.12 1gq2 n ARG 270 Cb 0.38 -1.64 0.05 0.00 0.45 0.00 0.00 32.46 31.70 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 -5.12 1.62 -0.05 6.15 3.02 -1.26 -4.41 115.26 115.21 1gq2 n ASN 271 Ca 0.10 -1.27 -0.22 0.00 -0.03 0.00 0.00 54.58 53.16 1gq2 n ASN 271 Cb 0.33 0.50 -0.13 0.00 -0.61 0.00 0.00 39.78 39.87 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 -0.44 0.68 -3.96 3.52 4.81 0.26 -5.00 118.16 118.02 1gq2 n LYS 272 Ca 0.09 0.33 -0.23 0.00 -0.87 0.00 0.00 58.31 57.63 1gq2 n LYS 272 Cb 0.42 -1.68 -0.05 0.00 0.02 0.00 0.00 35.03 33.74 1gq2 n LYS 272 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1gq2 n TYR 273 N -3.78 0.74 -3.12 5.64 4.02 -0.26 -5.06 117.16 115.34 1gq2 n TYR 273 Ca -0.36 -1.89 -0.45 0.00 -0.01 0.00 0.00 57.90 55.19 1gq2 n TYR 273 Cb 0.93 -0.20 -0.02 0.00 -0.02 0.00 0.00 39.34 40.02 1gq2 n TYR 273 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gq2 s THR 275 N 1.56 0.00 -0.16 0.00 -1.32 -1.26 -1.35 115.64 113.11 1gq2 s THR 275 Ca 0.25 -1.53 -0.32 0.00 -1.21 0.00 0.00 61.69 58.87 1gq2 s THR 275 Cb -0.08 -2.27 0.14 0.00 -1.51 0.00 0.00 72.50 68.77 1gq2 s THR 275 CO -0.08 0.00 1.13 0.72 -2.21 0.00 0.00 174.62 174.17 1gq2 s PHE 276 N -4.04 -0.20 -0.24 9.09 -0.12 -1.12 -4.37 117.98 116.98 1gq2 s PHE 276 Ca 0.26 0.21 -0.10 0.00 -0.05 0.00 0.00 56.93 57.24 1gq2 s PHE 276 Cb 0.01 0.50 -0.05 0.00 -0.63 0.00 0.00 43.02 42.86 1gq2 s PHE 276 CO 0.10 -0.27 0.15 1.21 -0.05 0.00 0.00 175.22 176.35 1gq2 s ASN 277 N -1.89 6.03 0.19 1.98 3.84 -1.26 -1.75 114.94 122.08 1gq2 s ASN 277 Ca 0.06 0.09 -0.08 0.00 0.21 0.00 0.00 52.86 53.14 1gq2 s ASN 277 Cb -0.01 -2.09 0.10 0.00 -0.55 0.00 0.00 41.25 38.71 1gq2 s ASN 277 CO -0.05 0.07 1.67 -0.78 -2.79 0.00 0.00 177.10 175.22 1gq2 h ASP 278 N 7.50 1.04 0.04 -4.21 3.58 -1.63 -0.89 116.42 121.84 1gq2 h ASP 278 Ca -0.38 -0.28 -0.10 0.00 0.42 0.00 0.00 57.03 56.69 1gq2 h ASP 278 Cb 1.17 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.93 1gq2 h ASP 278 CO 0.65 1.07 -0.31 0.44 -2.88 0.00 0.00 179.24 178.21 1gq2 h ASP 279 N 0.98 0.41 0.04 2.28 3.32 -1.95 -0.87 116.42 120.62 1gq2 h ASP 279 Ca 0.18 -0.15 -0.27 0.00 0.02 0.00 0.00 57.03 56.82 1gq2 h ASP 279 Cb 0.52 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 1gq2 h ASP 279 CO 0.03 0.70 -1.45 0.40 -1.72 0.00 0.00 179.24 177.20 1gq2 h ILE 280 N 0.35 0.85 0.02 0.35 2.04 -1.78 -3.32 117.51 116.01 1gq2 h ILE 280 Ca 0.04 -2.23 -0.32 0.00 1.00 0.00 0.00 64.86 63.35 1gq2 h ILE 280 Cb 0.72 2.31 -0.04 0.00 -0.74 0.00 0.00 36.82 39.07 1gq2 h ILE 280 CO 0.06 0.47 -1.79 0.00 0.00 0.00 0.00 178.15 176.88 1gq2 n GLN 281 N -4.18 0.60 -0.34 2.37 6.02 -0.35 -3.58 117.38 117.93 1gq2 n GLN 281 Ca -0.32 0.43 0.01 0.00 -0.01 0.00 0.00 57.00 57.11 1gq2 n GLN 281 Cb 0.78 -1.66 0.15 0.00 1.02 0.00 0.00 30.24 30.53 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 -0.57 1.40 0.92 1.08 0.00 -1.17 -0.21 103.07 104.52 1gq2 h GLY 282 Ca -0.47 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.38 1gq2 h GLY 282 CO -0.23 0.31 0.05 -0.84 0.00 0.00 0.00 176.54 175.83 1gq2 h THR 283 N 1.08 1.24 -0.44 4.70 2.02 -1.56 -2.37 112.91 117.58 1gq2 h THR 283 Ca 0.40 -0.86 0.05 0.00 0.77 0.00 0.00 66.41 66.77 1gq2 h THR 283 Cb 0.14 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 1gq2 h THR 283 CO -0.16 0.29 0.17 0.00 0.37 0.00 0.00 175.52 176.18 1gq2 h ALA 284 N 0.90 0.54 -0.15 6.16 0.00 -1.44 0.67 119.26 125.93 1gq2 h ALA 284 Ca 0.11 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1gq2 h ALA 284 Cb 0.37 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1gq2 h ALA 284 CO 0.01 -0.21 -0.01 1.03 0.00 0.00 0.00 179.25 180.07 1gq2 h SER 285 N 0.35 -0.08 -0.01 0.00 0.87 -0.79 -0.57 113.55 113.33 1gq2 h SER 285 Ca 0.20 0.04 -0.13 0.00 -1.23 0.00 0.00 61.79 60.67 1gq2 h SER 285 Cb 0.18 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1gq2 h SER 285 CO -0.19 -0.02 -0.42 1.62 -0.53 0.00 0.00 176.83 177.28 1gq2 h VAL 286 N 0.04 1.30 -0.53 2.23 3.04 -1.13 -1.48 116.25 119.72 1gq2 h VAL 286 Ca 0.07 -1.60 -0.07 0.00 -1.01 0.00 0.00 66.70 64.10 1gq2 h VAL 286 Cb 0.09 1.59 -0.02 0.00 -2.01 0.00 0.00 31.29 30.95 1gq2 h VAL 286 CO -0.13 0.50 0.06 0.00 -1.01 0.00 0.00 177.57 176.99 1gq2 h ALA 287 N 1.11 0.70 -0.11 3.17 0.00 -0.61 -2.17 119.26 121.35 1gq2 h ALA 287 Ca 0.03 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 1gq2 h ALA 287 Cb 0.92 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1gq2 h ALA 287 CO 0.08 0.46 -0.56 0.28 0.00 0.00 0.00 179.25 179.51 1gq2 h VAL 288 N 0.77 1.35 -0.62 0.00 2.07 -1.03 -2.72 116.25 116.08 1gq2 h VAL 288 Ca 0.16 -1.87 0.05 0.00 0.82 0.00 0.00 66.70 65.86 1gq2 h VAL 288 Cb 0.44 1.89 -0.05 0.00 -1.52 0.00 0.00 31.29 32.05 1gq2 h VAL 288 CO 0.01 0.56 0.35 0.00 0.02 0.00 0.00 177.57 178.51 1gq2 h ALA 289 N 1.13 0.82 -0.53 1.67 0.00 -0.99 -0.11 119.26 121.26 1gq2 h ALA 289 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1gq2 h ALA 289 Cb 1.07 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1gq2 h ALA 289 CO 0.09 0.04 0.11 0.78 0.00 0.00 0.00 179.25 180.27 1gq2 h GLY 290 N 0.66 0.92 0.97 0.00 0.00 -1.24 -1.84 103.07 102.54 1gq2 h GLY 290 Ca 0.27 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1gq2 h GLY 290 CO -0.16 0.55 0.24 1.41 0.00 0.00 0.00 176.54 178.58 1gq2 h LEU 291 N 0.74 0.63 -1.00 3.11 3.38 -1.15 0.45 115.31 121.47 1gq2 h LEU 291 Ca 0.16 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.08 1gq2 h LEU 291 Cb 0.36 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.88 1gq2 h LEU 291 CO 0.00 0.58 0.65 -0.07 0.09 0.00 0.00 178.44 179.69 1gq2 h LEU 292 N 0.64 1.03 -0.14 1.67 4.07 -0.83 -1.01 115.31 120.73 1gq2 h LEU 292 Ca 0.17 0.01 -0.23 0.00 0.08 0.00 0.00 57.88 57.91 1gq2 h LEU 292 Cb 0.11 -0.20 0.01 0.00 1.08 0.00 0.00 40.66 41.65 1gq2 h LEU 292 CO -0.02 0.64 -0.83 0.00 -1.08 0.00 0.00 178.44 177.15 1gq2 h ALA 293 N 1.46 0.29 -0.00 1.53 0.00 -0.66 -3.15 119.26 118.73 1gq2 h ALA 293 Ca 0.44 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1gq2 h ALA 293 Cb 0.20 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1gq2 h ALA 293 CO -0.18 0.69 0.00 0.00 0.00 0.00 0.00 179.25 179.76 1gq2 h ALA 294 N 0.55 1.88 -0.05 0.00 0.00 0.83 -1.83 119.26 120.64 1gq2 h ALA 294 Ca -0.07 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1gq2 h ALA 294 Cb 1.46 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 1gq2 h ALA 294 CO 0.17 -0.00 0.11 -0.07 0.00 0.00 0.00 179.25 179.45 1gq2 h LEU 295 N 0.00 0.00 -0.31 0.00 3.38 -1.18 0.34 115.31 117.54 1gq2 h LEU 295 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gq2 h LEU 295 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1gq2 h LEU 295 CO -0.00 0.00 -0.02 0.54 0.09 0.00 0.00 178.44 179.05 1gq2 n ARG 296 N -3.39 1.12 -0.06 1.13 1.74 -0.69 -1.59 116.66 114.92 1gq2 n ARG 296 Ca -0.02 -0.31 -0.11 0.00 -0.77 0.00 0.00 57.85 56.64 1gq2 n ARG 296 Cb 0.19 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.09 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 -0.67 0.67 0.81 0.55 5.41 0.11 -4.54 119.36 121.71 1gq2 n ILE 297 Ca 0.21 -0.20 0.11 0.00 1.00 0.00 0.00 62.75 63.86 1gq2 n ILE 297 Cb 0.21 -1.39 0.49 0.00 -0.71 0.00 0.00 39.64 38.24 1gq2 n ILE 297 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1gq2 n THR 298 N -3.29 0.43 -3.88 1.39 -2.24 -0.43 -4.92 114.28 101.35 1gq2 n THR 298 Ca -0.23 0.11 -0.29 0.00 -2.27 0.00 0.00 64.05 61.37 1gq2 n THR 298 Cb 0.69 -0.72 0.03 0.00 -2.10 0.00 0.00 70.33 68.23 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 -1.48 -5.51 -3.99 -0.78 4.76 -0.62 -4.98 118.16 105.56 1gq2 n LYS 299 Ca 0.06 0.61 -0.17 0.00 -2.87 0.00 0.00 58.31 55.94 1gq2 n LYS 299 Cb 0.25 -5.45 -0.06 0.00 -1.84 0.00 0.00 35.03 27.94 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 -2.87 -0.89 -4.91 4.39 0.23 -1.21 -5.08 115.26 104.92 1gq2 n ASN 300 Ca -0.01 -2.95 -0.28 0.00 -0.53 0.00 0.00 54.58 50.81 1gq2 n ASN 300 Cb 0.55 1.87 -0.03 0.00 -2.08 0.00 0.00 39.78 40.09 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 -3.07 3.62 0.45 -3.83 0.52 -1.26 -4.82 118.95 110.56 1gq2 s ARG 301 Ca 0.34 -0.00 0.13 0.00 -0.52 0.00 0.00 55.73 55.67 1gq2 s ARG 301 Cb 0.01 -2.63 1.02 0.00 0.52 0.00 0.00 34.95 33.86 1gq2 s ARG 301 CO 0.24 0.19 2.04 1.25 0.02 0.00 0.00 175.30 179.04 1gq2 h LEU 302 N 1.58 0.12 -0.19 2.53 5.85 -1.96 -0.74 115.31 122.51 1gq2 h LEU 302 Ca -0.48 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1gq2 h LEU 302 Cb 1.19 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1gq2 h LEU 302 CO 0.66 0.19 0.00 -1.20 -0.34 0.00 0.00 178.44 177.75 1gq2 n SER 303 N -4.41 0.13 0.07 1.25 7.64 -1.26 -2.27 113.62 114.77 1gq2 n SER 303 Ca -0.01 0.54 0.12 0.00 1.01 0.00 0.00 58.87 60.52 1gq2 n SER 303 Cb 0.17 -0.56 0.11 0.00 -1.01 0.00 0.00 64.21 62.92 1gq2 n SER 303 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1gq2 h ASP 304 N 0.00 0.00 -4.48 6.43 3.32 -1.52 -3.48 116.42 116.69 1gq2 h ASP 304 Ca 0.00 -0.18 -0.48 0.00 0.02 0.00 0.00 57.03 56.39 1gq2 h ASP 304 Cb 0.20 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.83 1gq2 h ASP 304 CO 0.00 0.09 0.40 -1.00 -1.72 0.00 0.00 179.24 177.01 1gq2 s HIS 305 N -3.22 3.16 -0.16 4.55 3.76 -0.96 -5.04 115.29 117.37 1gq2 s HIS 305 Ca 0.04 0.89 -0.02 0.00 -0.15 0.00 0.00 55.06 55.82 1gq2 s HIS 305 Cb 0.12 -3.24 0.05 0.00 1.11 0.00 0.00 32.58 30.63 1gq2 s HIS 305 CO 0.75 -1.42 0.02 0.99 -0.85 0.00 0.00 174.74 174.23 1gq2 s THR 306 N -3.43 0.50 -0.13 1.30 2.01 -1.26 -4.84 115.64 109.79 1gq2 s THR 306 Ca 0.60 -0.37 -0.10 0.00 0.31 0.00 0.00 61.69 62.13 1gq2 s THR 306 Cb -0.11 -0.90 -0.05 0.00 0.01 0.00 0.00 72.50 71.46 1gq2 s THR 306 CO 0.50 -0.07 0.21 -0.69 -0.69 0.00 0.00 174.62 173.88 1gq2 s VAL 307 N 1.88 5.38 -0.13 3.82 1.01 0.43 -0.71 120.40 132.09 1gq2 s VAL 307 Ca 0.01 0.36 0.03 0.00 0.00 0.00 0.00 61.98 62.38 1gq2 s VAL 307 Cb -0.16 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.73 1gq2 s VAL 307 CO -0.07 0.53 -0.22 -0.22 0.00 0.00 0.00 175.10 175.12 1gq2 s LEU 308 N -0.48 2.13 -0.17 3.92 2.96 -0.24 -0.60 118.68 126.21 1gq2 s LEU 308 Ca 0.15 -0.58 -0.06 0.00 -0.22 0.00 0.00 54.13 53.43 1gq2 s LEU 308 Cb -0.13 -1.44 -0.03 0.00 0.50 0.00 0.00 46.19 45.09 1gq2 s LEU 308 CO 0.04 0.11 0.01 -0.36 -1.32 0.00 0.00 176.35 174.83 1gq2 s PHE 309 N 0.63 3.14 -0.74 5.38 0.40 0.36 -1.03 117.98 126.11 1gq2 s PHE 309 Ca -0.11 -0.12 -0.18 0.00 -0.60 0.00 0.00 56.93 55.92 1gq2 s PHE 309 Cb -0.16 -2.02 0.14 0.00 0.51 0.00 0.00 43.02 41.49 1gq2 s PHE 309 CO 0.02 0.06 0.83 -1.14 0.70 0.00 0.00 175.22 175.69 1gq2 s GLN 310 N 0.37 3.34 0.00 0.44 -0.44 0.17 -0.88 119.66 122.66 1gq2 s GLN 310 Ca -0.01 -1.74 0.00 0.00 -2.50 0.00 0.00 55.36 51.12 1gq2 s GLN 310 Cb -0.13 -4.48 0.00 0.00 -1.64 0.00 0.00 33.01 26.76 1gq2 s GLN 310 CO 0.02 -1.54 0.00 0.41 0.50 0.00 0.00 175.29 174.68 1gq2 n GLY 311 N 5.00 3.42 2.78 2.59 0.00 0.19 -1.15 105.19 118.01 1gq2 n GLY 311 Ca 0.05 -1.83 -0.01 0.00 0.00 0.00 0.00 46.02 44.24 1gq2 n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 n ALA 312 N -1.09 2.67 -2.29 4.61 0.00 -1.25 -4.20 120.51 118.97 1gq2 n ALA 312 Ca 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 53.44 51.17 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 -0.85 3.00 0.39 0.00 0.00 -1.26 -4.58 105.19 101.90 1gq2 n GLY 313 Ca 0.00 -1.91 -0.10 0.00 0.00 0.00 0.00 46.02 44.01 1gq2 n GLY 313 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gq2 n GLU 314 N 0.00 -0.41 -0.06 1.61 1.02 -1.26 0.20 120.64 121.74 1gq2 n GLU 314 Ca 0.00 1.46 -0.11 0.00 -0.02 0.00 0.00 57.16 58.49 1gq2 n GLU 314 Cb 0.00 -2.15 -0.04 0.00 -0.02 0.00 0.00 31.44 29.23 1gq2 n GLU 314 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gq2 h ALA 315 N 0.43 0.26 0.42 0.62 0.00 -1.88 -1.10 119.26 118.00 1gq2 h ALA 315 Ca 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1gq2 h ALA 315 Cb 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1gq2 h ALA 315 CO -0.88 -0.14 -0.20 0.00 0.00 0.00 0.00 179.25 178.03 1gq2 h ALA 316 N 0.91 -0.56 -1.01 0.00 0.00 -1.64 -0.06 119.26 116.90 1gq2 h ALA 316 Ca 0.07 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1gq2 h ALA 316 Cb 0.19 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1gq2 h ALA 316 CO -0.00 -0.81 0.67 -0.07 0.00 0.00 0.00 179.25 179.03 1gq2 h LEU 317 N -0.57 1.15 0.27 0.00 3.38 -0.27 -0.29 115.31 118.98 1gq2 h LEU 317 Ca -0.06 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1gq2 h LEU 317 Cb 0.43 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1gq2 h LEU 317 CO 0.09 0.83 -0.13 1.23 0.09 0.00 0.00 178.44 180.56 1gq2 h GLY 318 N 1.36 -0.37 0.61 0.83 0.00 -1.03 -2.18 103.07 102.28 1gq2 h GLY 318 Ca 0.37 0.14 0.08 0.00 0.00 0.00 0.00 47.33 47.92 1gq2 h GLY 318 CO -0.08 -0.14 0.52 -2.22 0.00 0.00 0.00 176.54 174.62 1gq2 h ILE 319 N -0.66 0.97 -0.62 2.60 2.04 -0.88 -1.71 117.51 119.24 1gq2 h ILE 319 Ca -0.04 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 1gq2 h ILE 319 Cb 0.46 -0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1gq2 h ILE 319 CO 0.06 0.17 0.25 0.00 0.00 0.00 0.00 178.15 178.63 1gq2 h ALA 320 N 1.44 0.81 0.11 1.87 0.00 -1.02 -0.29 119.26 122.18 1gq2 h ALA 320 Ca 0.40 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1gq2 h ALA 320 Cb 0.29 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1gq2 h ALA 320 CO -0.22 0.43 -0.09 -0.97 0.00 0.00 0.00 179.25 178.40 1gq2 h ASN 321 N 0.87 -0.24 -0.08 0.00 -0.73 -0.67 -0.65 115.58 114.09 1gq2 h ASN 321 Ca 0.21 0.02 -0.05 0.00 1.87 0.00 0.00 56.30 58.35 1gq2 h ASN 321 Cb 0.20 0.08 -0.01 0.00 0.27 0.00 0.00 38.32 38.86 1gq2 h ASN 321 CO -0.02 -0.14 -0.09 -0.07 -0.37 0.00 0.00 177.43 176.74 1gq2 h LEU 322 N -0.21 0.35 -0.64 0.34 3.38 -1.19 -2.08 115.31 115.25 1gq2 h LEU 322 Ca -0.00 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1gq2 h LEU 322 Cb 0.20 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1gq2 h LEU 322 CO -0.02 0.48 0.26 0.40 0.09 0.00 0.00 178.44 179.66 1gq2 h ILE 323 N 0.35 1.23 0.00 1.22 2.04 -0.56 -0.39 117.51 121.41 1gq2 h ILE 323 Ca 0.07 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1gq2 h ILE 323 Cb 0.38 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1gq2 h ILE 323 CO 0.02 0.29 0.00 0.52 0.00 0.00 0.00 178.15 178.98 1gq2 n VAL 324 N -4.43 0.02 -0.69 1.67 0.31 -0.29 -4.65 118.33 110.27 1gq2 n VAL 324 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1gq2 n VAL 324 Cb 0.17 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.92 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 0.63 -0.14 0.00 3.52 0.00 -0.16 -4.65 120.51 119.70 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 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.35 1gq2 n ALA 326 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1gq2 n GLN 328 N -0.53 0.00 0.17 0.00 6.02 -1.26 -2.88 117.38 118.90 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 0.07 0.00 0.78 0.00 1.02 0.00 0.00 30.24 32.11 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 -1.84 0.55 116.57 117.83 1gq2 h LYS 329 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1gq2 h LYS 329 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1gq2 h LYS 329 CO 0.00 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.57 1gq2 n GLU 330 N -3.97 0.12 0.00 1.90 1.02 -1.14 -4.88 120.64 113.69 1gq2 n GLU 330 Ca 0.03 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1gq2 n GLU 330 Cb 0.37 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 1gq2 n GLU 330 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gq2 n GLY 331 N 1.31 0.83 3.85 0.62 0.00 0.19 -5.10 105.19 106.89 1gq2 n GLY 331 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1gq2 n GLY 331 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gq2 s VAL 332 N -2.00 4.60 0.67 1.61 1.01 -1.22 -5.01 120.40 120.06 1gq2 s VAL 332 Ca 0.00 1.07 -0.12 0.00 0.00 0.00 0.00 61.98 62.93 1gq2 s VAL 332 Cb 0.00 -3.67 -0.00 0.00 0.00 0.00 0.00 36.38 32.71 1gq2 s VAL 332 CO 0.00 -0.46 1.06 -0.94 0.00 0.00 0.00 175.10 174.76 1gq2 s SER 333 N -2.73 5.44 0.25 3.32 1.04 -1.26 -4.12 113.70 115.64 1gq2 s SER 333 Ca 0.57 1.68 -0.06 0.00 0.48 0.00 0.00 55.95 58.61 1gq2 s SER 333 Cb -0.10 -2.51 0.25 0.00 0.10 0.00 0.00 66.02 63.77 1gq2 s SER 333 CO 0.24 -1.40 1.93 0.50 0.98 0.00 0.00 173.24 175.49 1gq2 h LYS 334 N -0.44 1.32 -0.02 4.02 3.64 -1.96 -1.73 116.57 121.40 1gq2 h LYS 334 Ca -0.45 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1gq2 h LYS 334 Cb 1.21 -0.30 -0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1gq2 h LYS 334 CO 0.57 0.87 0.01 1.49 -2.27 0.00 0.00 179.45 180.12 1gq2 h GLU 335 N 1.35 0.03 -0.94 1.90 4.81 -1.99 -1.28 114.58 118.46 1gq2 h GLU 335 Ca 0.36 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.65 1gq2 h GLU 335 Cb -0.15 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.16 1gq2 h GLU 335 CO -0.08 0.10 0.60 1.49 -0.73 0.00 0.00 179.01 180.39 1gq2 h GLU 336 N -0.05 1.08 0.30 1.92 4.22 -1.88 -2.36 114.58 117.81 1gq2 h GLU 336 Ca 0.01 -0.06 -0.01 0.00 0.08 0.00 0.00 59.36 59.37 1gq2 h GLU 336 Cb 0.08 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1gq2 h GLU 336 CO -0.00 0.71 -0.15 0.00 -2.18 0.00 0.00 179.01 177.40 1gq2 h ALA 337 N 1.42 -0.41 -0.26 2.92 0.00 -1.05 -2.80 119.26 119.08 1gq2 h ALA 337 Ca 0.40 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.25 1gq2 h ALA 337 Cb 0.13 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1gq2 h ALA 337 CO -0.16 -0.66 0.23 0.82 0.00 0.00 0.00 179.25 179.48 1gq2 h ILE 338 N -0.54 0.61 0.00 0.00 2.04 -0.95 -0.48 117.51 118.18 1gq2 h ILE 338 Ca -0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1gq2 h ILE 338 Cb 0.40 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1gq2 h ILE 338 CO 0.07 0.00 -0.11 0.11 0.00 0.00 0.00 178.15 178.22 1gq2 h LYS 339 N 0.00 0.00 -0.15 2.37 1.57 -1.15 -2.62 116.57 116.59 1gq2 h LYS 339 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1gq2 h LYS 339 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1gq2 h LYS 339 CO -0.00 0.11 0.00 0.54 -0.57 0.00 0.00 179.45 179.52 1gq2 n ARG 340 N -3.41 1.69 -3.98 3.15 5.12 -0.19 -4.84 116.66 114.20 1gq2 n ARG 340 Ca -0.01 -1.04 -0.34 0.00 -1.93 0.00 0.00 57.85 54.52 1gq2 n ARG 340 Cb 0.27 -1.39 -0.15 0.00 -1.16 0.00 0.00 32.46 30.03 1gq2 n ARG 340 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1gq2 s ILE 341 N -1.81 2.92 0.33 0.55 1.01 -0.99 -0.43 121.20 122.79 1gq2 s ILE 341 Ca 0.32 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 60.30 1gq2 s ILE 341 Cb 0.17 -2.32 0.01 0.00 0.01 0.00 0.00 42.46 40.33 1gq2 s ILE 341 CO 0.26 0.44 0.06 0.79 0.00 0.00 0.00 174.94 176.49 1gq2 n TRP 342 N 4.73 0.40 -3.62 3.97 7.02 0.23 -4.89 117.44 125.28 1gq2 n TRP 342 Ca -0.19 -1.59 -0.03 0.00 -1.02 0.00 0.00 57.50 54.67 1gq2 n TRP 342 Cb 0.50 -0.23 -0.06 0.00 -2.42 0.00 0.00 31.31 29.10 1gq2 n TRP 342 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1gq2 s VAL 344 N -2.09 -0.12 0.07 -0.99 1.01 -0.06 -0.49 120.40 117.73 1gq2 s VAL 344 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1gq2 s VAL 344 Cb -0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1gq2 s VAL 344 CO 0.03 0.00 0.02 -0.90 0.00 0.00 0.00 175.10 174.25 1gq2 n ASP 345 N 4.13 1.76 0.06 3.32 3.85 -0.22 0.54 116.55 129.99 1gq2 n ASP 345 Ca -0.18 -1.27 0.20 0.00 -0.71 0.00 0.00 54.79 52.84 1gq2 n ASP 345 Cb 0.57 0.02 0.73 0.00 -1.35 0.00 0.00 41.12 41.10 1gq2 n ASP 345 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1gq2 h SER 346 N 0.13 0.00 0.35 -1.12 4.64 -2.00 0.27 113.55 115.81 1gq2 h SER 346 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1gq2 h SER 346 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1gq2 h SER 346 CO 0.08 0.00 -0.49 0.29 -0.87 0.00 0.00 176.83 175.84 1gq2 n LYS 347 N -4.05 0.27 0.00 4.77 4.76 -1.26 -5.06 118.16 117.58 1gq2 n LYS 347 Ca 0.08 -0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 1gq2 n LYS 347 Cb 0.58 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.27 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 1.46 0.45 3.74 0.72 0.00 0.08 -4.82 105.19 106.81 1gq2 n GLY 348 Ca 0.07 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.42 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 4.16 -4.54 0.99 7.94 -1.26 -1.06 117.00 123.22 1gq2 n LEU 349 Ca 0.00 1.19 -0.43 0.00 -1.11 0.00 0.00 56.01 55.67 1gq2 n LEU 349 Cb 0.00 -1.56 -0.06 0.00 0.53 0.00 0.00 43.42 42.34 1gq2 n LEU 349 CO 0.00 -0.09 0.50 -0.63 -1.11 0.00 0.00 177.39 176.05 1gq2 s ILE 350 N -0.74 4.73 0.12 1.96 1.01 -1.26 -4.88 121.20 122.15 1gq2 s ILE 350 Ca 0.58 0.43 0.06 0.00 0.00 0.00 0.00 60.65 61.72 1gq2 s ILE 350 Cb -0.53 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 37.66 1gq2 s ILE 350 CO 0.58 -0.60 -0.15 0.68 0.00 0.00 0.00 174.94 175.46 1gq2 s VAL 351 N 3.07 1.37 -0.08 2.92 -7.23 -1.26 -3.87 120.40 115.33 1gq2 s VAL 351 Ca 0.27 -1.70 -0.40 0.00 -1.81 0.00 0.00 61.98 58.35 1gq2 s VAL 351 Cb -0.13 -1.53 -0.19 0.00 0.56 0.00 0.00 36.38 35.10 1gq2 s VAL 351 CO 0.20 -0.38 1.29 1.17 -0.31 0.00 0.00 175.10 177.07 1gq2 n LYS 352 N 0.59 0.44 -1.23 4.82 3.00 0.41 -1.13 118.16 125.06 1gq2 n LYS 352 Ca -0.16 0.16 -0.08 0.00 -0.00 0.00 0.00 58.31 58.23 1gq2 n LYS 352 Cb 0.57 -1.72 -0.03 0.00 0.00 0.00 0.00 35.03 33.84 1gq2 n LYS 352 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1gq2 n GLY 353 N 2.42 0.96 3.85 3.14 0.00 -1.26 -4.85 105.19 109.45 1gq2 n GLY 353 Ca 0.22 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.42 3.25 0.56 1.61 3.00 -0.28 -5.05 118.95 119.62 1gq2 s ARG 354 Ca 0.00 0.79 -0.07 0.00 -1.00 0.00 0.00 55.73 55.45 1gq2 s ARG 354 Cb 0.00 -2.04 -0.02 0.00 0.00 0.00 0.00 34.95 32.89 1gq2 s ARG 354 CO 0.00 -0.83 0.88 0.00 0.00 0.00 0.00 175.30 175.35 1gq2 s ALA 356 N -3.15 3.29 -1.05 6.12 0.00 -1.26 -4.49 121.76 121.22 1gq2 s ALA 356 Ca 0.57 -0.51 -0.08 0.00 0.00 0.00 0.00 51.96 51.93 1gq2 s ALA 356 Cb -0.12 -2.69 -0.06 0.00 0.00 0.00 0.00 23.12 20.25 1gq2 s ALA 356 CO 0.54 -0.62 0.89 0.43 0.00 0.00 0.00 175.76 177.01 1gq2 n SER 357 N -2.50 -6.49 -4.30 0.00 7.64 -1.26 -5.02 113.62 101.69 1gq2 n SER 357 Ca 0.03 -0.73 -0.29 0.00 1.01 0.00 0.00 58.87 58.89 1gq2 n SER 357 Cb 0.56 -4.92 -0.15 0.00 -1.01 0.00 0.00 64.21 58.70 1gq2 n SER 357 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1gq2 s LEU 358 N -5.51 2.14 0.14 -3.43 1.02 -1.26 -5.04 118.68 106.73 1gq2 s LEU 358 Ca 0.44 -0.53 0.02 0.00 0.02 0.00 0.00 54.13 54.08 1gq2 s LEU 358 Cb -0.08 -1.20 -0.04 0.00 0.02 0.00 0.00 46.19 44.90 1gq2 s LEU 358 CO 0.76 0.24 0.27 -0.89 0.02 0.00 0.00 176.35 176.75 1gq2 s THR 359 N -0.74 5.31 0.38 5.49 2.01 -1.26 -4.90 115.64 121.94 1gq2 s THR 359 Ca 0.10 -0.65 0.09 0.00 0.31 0.00 0.00 61.69 61.54 1gq2 s THR 359 Cb -0.09 -3.71 0.31 0.00 0.01 0.00 0.00 72.50 69.01 1gq2 s THR 359 CO 0.01 -0.06 1.95 -0.65 -0.69 0.00 0.00 174.62 175.19 1gq2 h PRO 360 N 2.29 0.61 -0.36 4.92 0.11 -2.01 0.63 132.00 138.20 1gq2 h PRO 360 Ca -0.48 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.48 1gq2 h PRO 360 Cb 1.19 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1gq2 h PRO 360 CO 0.70 0.41 -0.23 0.93 -0.21 0.00 0.00 178.00 179.60 1gq2 h GLU 361 N 0.63 0.70 -0.02 1.05 4.39 -2.02 -3.05 114.58 116.27 1gq2 h GLU 361 Ca 0.32 -0.28 -0.24 0.00 0.34 0.00 0.00 59.36 59.50 1gq2 h GLU 361 Cb 0.42 -0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1gq2 h GLU 361 CO -0.11 0.86 -0.96 0.87 -1.16 0.00 0.00 179.01 178.51 1gq2 h LYS 362 N 0.61 0.56 0.00 2.33 1.57 -1.35 -3.07 116.57 117.22 1gq2 h LYS 362 Ca 0.09 -0.58 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1gq2 h LYS 362 Cb 0.71 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1gq2 h LYS 362 CO 0.05 1.20 0.06 1.49 -0.57 0.00 0.00 179.45 181.69 1gq2 h GLU 363 N 0.32 0.00 -0.35 3.15 4.57 0.26 -1.08 114.58 121.45 1gq2 h GLU 363 Ca -0.10 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1gq2 h GLU 363 Cb 1.60 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.17 1gq2 h GLU 363 CO 0.18 0.00 0.21 1.25 -1.18 0.00 0.00 179.01 179.47 1gq2 h HIS 364 N 0.00 0.45 -0.27 0.92 2.76 -1.44 -2.57 115.15 115.00 1gq2 h HIS 364 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1gq2 h HIS 364 Cb 0.12 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 28.93 1gq2 h HIS 364 CO 0.00 0.30 0.00 1.19 -1.30 0.00 0.00 177.93 178.12 1gq2 n PHE 365 N -4.47 0.69 -2.49 5.26 3.01 -0.42 -4.95 117.46 114.09 1gq2 n PHE 365 Ca 0.02 -0.74 -0.43 0.00 1.01 0.00 0.00 57.45 57.31 1gq2 n PHE 365 Cb 0.08 -0.20 -0.02 0.00 -0.01 0.00 0.00 39.48 39.33 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 -2.12 3.12 0.28 4.37 0.00 -0.97 -4.82 121.76 121.62 1gq2 s ALA 366 Ca 0.33 -0.31 0.06 0.00 0.00 0.00 0.00 51.96 52.04 1gq2 s ALA 366 Cb 0.25 -3.91 -0.02 0.00 0.00 0.00 0.00 23.12 19.43 1gq2 s ALA 366 CO 0.11 -2.29 0.35 -1.01 0.00 0.00 0.00 175.76 172.92 1gq2 s HIS 367 N 4.86 3.24 -0.01 0.00 3.76 -1.25 -4.02 115.29 121.86 1gq2 s HIS 367 Ca 0.54 -0.12 -0.30 0.00 -0.15 0.00 0.00 55.06 55.03 1gq2 s HIS 367 Cb -0.10 -1.68 -0.07 0.00 1.11 0.00 0.00 32.58 31.84 1gq2 s HIS 367 CO 0.32 0.30 1.74 -1.21 -0.85 0.00 0.00 174.74 175.03 1gq2 s GLU 368 N -4.01 4.17 -0.28 1.40 2.02 -1.26 -0.45 118.70 120.29 1gq2 s GLU 368 Ca 0.38 2.32 -0.35 0.00 0.02 0.00 0.00 54.97 57.34 1gq2 s GLU 368 Cb -0.09 -3.98 0.17 0.00 0.10 0.00 0.00 34.13 30.34 1gq2 s GLU 368 CO 0.29 -0.86 1.37 -1.58 0.02 0.00 0.00 175.26 174.49 1gq2 s HIS 369 N 3.94 -0.03 0.51 1.61 2.46 -1.26 -4.95 115.29 117.58 1gq2 s HIS 369 Ca 0.77 0.03 -0.18 0.00 0.47 0.00 0.00 55.06 56.15 1gq2 s HIS 369 Cb -0.37 0.50 -0.08 0.00 -0.13 0.00 0.00 32.58 32.51 1gq2 s HIS 369 CO 0.33 -0.03 1.01 0.00 -2.47 0.00 0.00 174.74 173.58 1gq2 s GLU 373 N -3.67 -1.03 0.00 0.00 2.02 -1.26 -4.97 118.70 109.79 1gq2 s GLU 373 Ca 0.63 0.21 0.00 0.00 0.02 0.00 0.00 54.97 55.83 1gq2 s GLU 373 Cb -0.13 -1.59 0.00 0.00 0.10 0.00 0.00 34.13 32.51 1gq2 s GLU 373 CO 0.26 -3.64 0.00 1.63 0.02 0.00 0.00 175.26 173.53 1gq2 n LYS 375 N -4.76 0.00 -2.27 1.61 5.02 -1.26 -5.04 118.16 111.46 1gq2 n LYS 375 Ca 0.10 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.96 1gq2 n LYS 375 Cb 0.58 -0.15 -0.03 0.00 -0.02 0.00 0.00 35.03 35.42 1gq2 n LYS 375 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1gq2 s ASN 376 N -1.56 6.86 0.25 4.39 3.84 -1.26 -4.77 114.94 122.69 1gq2 s ASN 376 Ca 0.00 1.95 -0.06 0.00 0.21 0.00 0.00 52.86 54.96 1gq2 s ASN 376 Cb 0.00 -2.54 0.27 0.00 -0.55 0.00 0.00 41.25 38.42 1gq2 s ASN 376 CO 0.00 -0.78 1.92 0.25 -2.79 0.00 0.00 177.10 175.70 1gq2 h LEU 377 N 9.37 1.13 -0.55 3.21 5.85 -1.98 -1.33 115.31 131.01 1gq2 h LEU 377 Ca -0.33 -0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.24 1gq2 h LEU 377 Cb 1.15 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1gq2 h LEU 377 CO 0.94 0.84 -0.06 -0.08 -0.34 0.00 0.00 178.44 179.74 1gq2 h GLU 378 N 1.33 1.01 -0.70 1.25 4.81 -1.94 -0.51 114.58 119.82 1gq2 h GLU 378 Ca 0.35 -0.35 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1gq2 h GLU 378 Cb -0.12 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 1gq2 h GLU 378 CO -0.07 1.03 0.16 -0.44 -0.73 0.00 0.00 179.01 178.96 1gq2 h ASP 379 N 0.89 1.07 -0.78 1.04 3.32 -1.90 -1.34 116.42 118.73 1gq2 h ASP 379 Ca 0.15 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 1gq2 h ASP 379 Cb 0.61 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 1gq2 h ASP 379 CO 0.04 1.03 0.41 0.40 -1.72 0.00 0.00 179.24 179.40 1gq2 h ILE 380 N 1.07 1.24 -0.59 0.35 2.04 -0.94 0.04 117.51 120.72 1gq2 h ILE 380 Ca 0.22 -0.62 -0.10 0.00 1.00 0.00 0.00 64.86 65.36 1gq2 h ILE 380 Cb 0.39 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1gq2 h ILE 380 CO 0.00 0.27 -0.04 0.58 0.00 0.00 0.00 178.15 178.97 1gq2 h VAL 381 N 1.11 1.27 -0.43 1.67 2.07 -0.57 -1.17 116.25 120.19 1gq2 h VAL 381 Ca 0.28 -1.19 -0.12 0.00 0.82 0.00 0.00 66.70 66.48 1gq2 h VAL 381 Cb 0.06 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1gq2 h VAL 381 CO -0.04 0.43 -0.20 0.11 0.02 0.00 0.00 177.57 177.89 1gq2 h LYS 382 N 0.96 0.85 0.38 1.57 1.57 -0.67 -0.47 116.57 120.76 1gq2 h LYS 382 Ca 0.16 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 1gq2 h LYS 382 Cb 0.60 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1gq2 h LYS 382 CO 0.04 0.98 -0.18 0.22 -0.57 0.00 0.00 179.45 179.93 1gq2 h ASP 383 N 0.75 -0.43 0.17 0.86 1.82 -0.89 -3.31 116.42 115.40 1gq2 h ASP 383 Ca 0.11 0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.74 1gq2 h ASP 383 Cb 0.73 0.11 -0.00 0.00 0.68 0.00 0.00 39.33 40.85 1gq2 h ASP 383 CO 0.06 -0.12 -0.10 0.40 -1.61 0.00 0.00 179.24 177.86 1gq2 h ILE 384 N -0.87 0.82 -6.82 2.25 1.08 -1.30 -3.47 117.51 109.21 1gq2 h ILE 384 Ca -0.05 -0.39 -0.52 0.00 -0.39 0.00 0.00 64.86 63.51 1gq2 h ILE 384 Cb 0.39 1.23 -0.01 0.00 -3.07 0.00 0.00 36.82 35.36 1gq2 h ILE 384 CO 0.08 0.10 -1.06 0.29 -0.69 0.00 0.00 178.15 176.87 1gq2 n LYS 385 N -4.05 -1.11 -1.86 2.37 5.02 -0.18 -4.93 118.16 113.42 1gq2 n LYS 385 Ca -0.02 0.51 -0.30 0.00 -2.02 0.00 0.00 58.31 56.48 1gq2 n LYS 385 Cb 0.19 -2.22 0.06 0.00 -0.02 0.00 0.00 35.03 33.04 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 -5.71 2.63 -0.02 1.97 0.04 -1.26 -4.96 135.00 127.68 1gq2 s PRO 386 Ca 0.15 0.41 0.20 0.00 0.04 0.00 0.00 61.00 61.80 1gq2 s PRO 386 Cb -0.08 -2.00 -0.29 0.00 0.04 0.00 0.00 34.50 32.16 1gq2 s PRO 386 CO 0.90 -1.19 0.47 0.25 0.04 0.00 0.00 177.00 177.48 1gq2 n THR 387 N -3.10 0.00 -4.21 1.26 -2.24 0.11 -4.85 114.28 101.25 1gq2 n THR 387 Ca 0.07 -0.41 -0.23 0.00 -2.27 0.00 0.00 64.05 61.21 1gq2 n THR 387 Cb 0.58 0.15 -0.17 0.00 -2.10 0.00 0.00 70.33 68.80 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 -3.30 0.82 -0.28 2.28 1.01 -1.06 -2.13 120.40 117.73 1gq2 s VAL 388 Ca -0.06 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1gq2 s VAL 388 Cb 0.13 -0.82 0.05 0.00 0.00 0.00 0.00 36.38 35.74 1gq2 s VAL 388 CO 0.81 0.30 -0.06 -0.22 0.00 0.00 0.00 175.10 175.93 1gq2 s LEU 389 N 1.10 3.61 -0.22 3.92 0.20 -0.19 -1.08 118.68 126.02 1gq2 s LEU 389 Ca -0.07 -1.30 -0.05 0.00 0.69 0.00 0.00 54.13 53.40 1gq2 s LEU 389 Cb -0.14 -1.63 -0.02 0.00 -0.43 0.00 0.00 46.19 43.97 1gq2 s LEU 389 CO -0.01 -0.21 -0.01 -0.63 -0.29 0.00 0.00 176.35 175.20 1gq2 s ILE 390 N 1.18 3.76 -0.34 6.68 1.01 -0.20 -1.26 121.20 132.04 1gq2 s ILE 390 Ca -0.07 -0.37 -0.14 0.00 0.00 0.00 0.00 60.65 60.08 1gq2 s ILE 390 Cb -0.20 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.54 1gq2 s ILE 390 CO -0.03 0.41 0.30 -0.83 0.00 0.00 0.00 174.94 174.78 1gq2 s GLY 391 N 1.35 1.93 -0.32 6.18 0.00 0.14 -0.66 107.32 115.94 1gq2 s GLY 391 Ca 0.04 -1.29 0.18 0.00 0.00 0.00 0.00 44.72 43.65 1gq2 s GLY 391 CO 0.00 0.88 1.10 3.33 0.00 0.00 0.00 173.10 178.42 1gq2 n VAL 392 N 5.17 0.83 -0.19 1.40 0.24 -0.30 -1.45 118.33 124.03 1gq2 n VAL 392 Ca -0.11 -2.61 0.00 0.00 -2.04 0.00 0.00 64.34 59.58 1gq2 n VAL 392 Cb 0.50 0.92 0.00 0.00 -1.47 0.00 0.00 33.84 33.79 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 -0.41 1.90 -2.48 2.33 0.00 -0.95 -4.64 120.51 116.26 1gq2 n ALA 393 Ca 0.04 -0.67 -0.18 0.00 0.00 0.00 0.00 53.44 52.64 1gq2 n ALA 393 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.28 1gq2 n ALA 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gq2 n ALA 394 N -0.21 -0.60 -2.93 0.00 0.00 -1.26 -4.95 120.51 110.56 1gq2 n ALA 394 Ca 0.00 0.17 -0.44 0.00 0.00 0.00 0.00 53.44 53.17 1gq2 n ALA 394 Cb 0.18 -2.31 -0.06 0.00 0.00 0.00 0.00 19.45 17.26 1gq2 n ALA 394 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gq2 s ILE 395 N -2.93 5.01 0.00 0.00 -1.09 -1.25 -4.89 121.20 116.05 1gq2 s ILE 395 Ca 0.07 -0.89 0.00 0.00 -2.23 0.00 0.00 60.65 57.60 1gq2 s ILE 395 Cb -0.03 -4.29 0.00 0.00 -1.58 0.00 0.00 42.46 36.56 1gq2 s ILE 395 CO 0.08 -0.81 0.00 0.61 -1.23 0.00 0.00 174.94 173.59 1gq2 n GLY 396 N 5.21 0.00 2.62 6.18 0.00 -1.25 -1.99 105.19 115.97 1gq2 n GLY 396 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 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 5.82 0.39 -0.02 0.00 -1.26 -3.06 105.19 107.07 1gq2 n GLY 397 Ca 0.00 -2.60 0.21 0.00 0.00 0.00 0.00 46.02 43.63 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 2.68 2.09 -0.64 4.61 0.00 -1.28 -3.14 119.26 123.59 1gq2 h ALA 398 Ca 0.45 0.08 -0.74 0.00 0.00 0.00 0.00 54.91 54.70 1gq2 h ALA 398 Cb 0.58 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.28 1gq2 h ALA 398 CO 1.16 -0.52 2.36 1.19 0.00 0.00 0.00 179.25 183.43 1gq2 n PHE 399 N -4.71 3.18 -0.47 0.00 3.72 -0.41 -4.95 117.46 113.82 1gq2 n PHE 399 Ca 0.26 -2.86 -0.29 0.00 -0.05 0.00 0.00 57.45 54.51 1gq2 n PHE 399 Cb 0.84 -2.15 0.24 0.00 -0.94 0.00 0.00 39.48 37.47 1gq2 n PHE 399 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1gq2 n THR 400 N 3.93 0.00 -0.32 4.37 -2.24 -1.19 -4.61 114.28 114.23 1gq2 n THR 400 Ca 0.44 -0.32 -0.03 0.00 -2.27 0.00 0.00 64.05 61.87 1gq2 n THR 400 Cb 0.37 -0.85 0.12 0.00 -2.10 0.00 0.00 70.33 67.87 1gq2 n THR 400 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1gq2 h GLN 401 N -2.75 1.23 -0.07 -0.78 4.15 -1.93 -0.72 115.11 114.23 1gq2 h GLN 401 Ca -0.54 -0.12 -0.00 0.00 0.77 0.00 0.00 58.65 58.76 1gq2 h GLN 401 Cb 1.30 -0.25 -0.00 0.00 0.21 0.00 0.00 27.48 28.73 1gq2 h GLN 401 CO 0.39 0.87 0.03 1.96 -1.93 0.00 0.00 178.83 180.16 1gq2 h GLN 402 N 1.25 0.09 -0.19 1.69 7.50 -1.97 0.62 115.11 124.10 1gq2 h GLN 402 Ca 0.32 -0.01 0.01 0.00 0.50 0.00 0.00 58.65 59.47 1gq2 h GLN 402 Cb -0.03 -0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.47 1gq2 h GLN 402 CO -0.06 0.15 0.11 0.82 -1.50 0.00 0.00 178.83 178.35 1gq2 h ILE 403 N 0.01 1.02 -0.66 2.54 1.08 -1.80 -1.30 117.51 118.39 1gq2 h ILE 403 Ca 0.02 -0.08 -0.02 0.00 -0.39 0.00 0.00 64.86 64.39 1gq2 h ILE 403 Cb 0.09 0.78 -0.03 0.00 -3.07 0.00 0.00 36.82 34.59 1gq2 h ILE 403 CO -0.00 0.04 0.32 -0.07 -0.69 0.00 0.00 178.15 177.75 1gq2 h LEU 404 N 0.23 0.85 -0.41 1.44 3.38 -0.96 -2.56 115.31 117.28 1gq2 h LEU 404 Ca 0.07 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 1gq2 h LEU 404 Cb -0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1gq2 h LEU 404 CO -0.03 0.72 -0.31 1.56 0.09 0.00 0.00 178.44 180.46 1gq2 h GLN 405 N 0.94 0.93 -1.05 1.13 4.20 -0.58 -2.23 115.11 118.44 1gq2 h GLN 405 Ca 0.23 -0.46 0.00 0.00 0.06 0.00 0.00 58.65 58.49 1gq2 h GLN 405 Cb 0.09 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1gq2 h GLN 405 CO -0.03 1.11 0.00 -0.25 -0.67 0.00 0.00 178.83 178.99 1gq2 n ASP 406 N -4.11 0.00 0.00 1.46 10.43 -0.51 -1.06 116.55 122.75 1gq2 n ASP 406 Ca -0.02 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.34 1gq2 n ASP 406 Cb 0.51 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.47 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 0.72 0.00 -0.06 2.24 0.00 -0.84 -1.08 120.51 121.50 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 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 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 1.01 0.77 0.00 0.00 -0.23 -4.36 120.51 117.71 1gq2 n ALA 409 Ca 0.00 -0.73 0.12 0.00 0.00 0.00 0.00 53.44 52.84 1gq2 n ALA 409 Cb 0.00 -0.46 0.29 0.00 0.00 0.00 0.00 19.45 19.28 1gq2 n ALA 409 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1gq2 n PHE 410 N -3.68 0.35 -4.43 0.00 3.72 -0.24 -4.88 117.46 108.31 1gq2 n PHE 410 Ca -0.37 0.10 -0.21 0.00 -0.05 0.00 0.00 57.45 56.92 1gq2 n PHE 410 Cb 0.95 -0.55 -0.14 0.00 -0.94 0.00 0.00 39.48 38.81 1gq2 n PHE 410 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1gq2 s ASN 411 N -3.71 1.85 -0.01 4.37 0.01 -1.26 -5.03 114.94 111.16 1gq2 s ASN 411 Ca 0.09 -0.46 -0.25 0.00 -0.71 0.00 0.00 52.86 51.53 1gq2 s ASN 411 Cb 0.15 -0.13 -0.19 0.00 0.41 0.00 0.00 41.25 41.49 1gq2 s ASN 411 CO 0.67 0.07 1.32 0.50 -1.51 0.00 0.00 177.10 178.15 1gq2 h LYS 412 N 4.95 -0.02 -2.73 -0.60 3.64 -1.90 -3.39 116.57 116.52 1gq2 h LYS 412 Ca -0.39 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.39 1gq2 h LYS 412 Cb 1.17 0.01 -0.40 0.00 -0.41 0.00 0.00 32.23 32.60 1gq2 h LYS 412 CO 0.44 0.39 -0.81 1.03 -2.27 0.00 0.00 179.45 178.24 1gq2 s ARG 413 N -4.50 1.26 0.52 1.90 1.81 -1.26 -4.85 118.95 113.82 1gq2 s ARG 413 Ca -0.15 -2.18 -0.21 0.00 -1.72 0.00 0.00 55.73 51.46 1gq2 s ARG 413 Cb 0.02 -2.06 -0.06 0.00 -0.45 0.00 0.00 34.95 32.40 1gq2 s ARG 413 CO 0.66 -1.27 1.23 -1.25 -0.68 0.00 0.00 175.30 173.99 1gq2 s PRO 414 N 0.03 3.39 -0.27 3.54 0.04 -1.26 -4.72 135.00 135.75 1gq2 s PRO 414 Ca 0.24 1.90 -0.08 0.00 0.04 0.00 0.00 61.00 63.11 1gq2 s PRO 414 Cb -0.11 -2.23 -0.02 0.00 0.04 0.00 0.00 34.50 32.18 1gq2 s PRO 414 CO -0.10 -0.89 0.08 0.42 0.04 0.00 0.00 177.00 176.56 1gq2 s ILE 415 N -1.50 4.26 -0.17 0.56 1.01 -0.91 0.07 121.20 124.52 1gq2 s ILE 415 Ca 0.69 -0.34 -0.00 0.00 0.00 0.00 0.00 60.65 61.00 1gq2 s ILE 415 Cb -0.32 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.08 1gq2 s ILE 415 CO 0.37 0.24 -0.15 -0.63 0.00 0.00 0.00 174.94 174.77 1gq2 s ILE 416 N 1.59 2.60 -0.33 2.92 -1.09 0.56 -1.02 121.20 126.42 1gq2 s ILE 416 Ca 0.05 -0.78 0.03 0.00 -2.23 0.00 0.00 60.65 57.72 1gq2 s ILE 416 Cb -0.16 -2.11 0.09 0.00 -1.58 0.00 0.00 42.46 38.70 1gq2 s ILE 416 CO 0.04 0.51 0.03 -0.36 -1.23 0.00 0.00 174.94 173.92 1gq2 s PHE 417 N 1.06 3.61 -1.00 3.97 0.40 -0.39 -2.29 117.98 123.34 1gq2 s PHE 417 Ca -0.01 -2.71 -0.15 0.00 -0.60 0.00 0.00 56.93 53.46 1gq2 s PHE 417 Cb -0.14 -2.70 0.18 0.00 0.51 0.00 0.00 43.02 40.87 1gq2 s PHE 417 CO -0.04 -0.93 1.11 0.00 0.70 0.00 0.00 175.22 176.06 1gq2 s ALA 418 N 1.00 3.89 -0.44 5.36 0.00 -0.13 0.25 121.76 131.69 1gq2 s ALA 418 Ca 0.05 -3.20 0.23 0.00 0.00 0.00 0.00 51.96 49.05 1gq2 s ALA 418 Cb -0.20 -3.87 0.27 0.00 0.00 0.00 0.00 23.12 19.32 1gq2 s ALA 418 CO -0.06 -2.65 1.35 -0.07 0.00 0.00 0.00 175.76 174.33 1gq2 h LEU 419 N 9.07 0.00 -9.99 0.00 3.38 -1.49 -1.77 115.31 114.52 1gq2 h LEU 419 Ca 0.19 -0.05 -0.54 0.00 0.09 0.00 0.00 57.88 57.57 1gq2 h LEU 419 Cb 0.97 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.84 1gq2 h LEU 419 CO 1.04 0.02 0.70 -0.44 0.09 0.00 0.00 178.44 179.85 1gq2 s SER 420 N -5.27 5.92 0.16 -0.43 0.01 -1.14 -3.75 113.70 109.20 1gq2 s SER 420 Ca 0.04 2.91 0.10 0.00 1.31 0.00 0.00 55.95 60.31 1gq2 s SER 420 Cb 0.09 -2.65 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 1gq2 s SER 420 CO 0.72 -1.14 -0.22 0.20 0.41 0.00 0.00 173.24 173.21 1gq2 s ASN 421 N -0.51 3.03 0.27 2.44 0.01 -1.26 -3.78 114.94 115.14 1gq2 s ASN 421 Ca 0.60 -0.83 0.00 0.00 -0.71 0.00 0.00 52.86 51.92 1gq2 s ASN 421 Cb -0.43 -0.20 0.00 0.00 0.41 0.00 0.00 41.25 41.03 1gq2 s ASN 421 CO 0.56 0.06 0.00 -0.81 -1.51 0.00 0.00 177.10 175.40 1gq2 n PRO 422 N 0.45 0.83 -0.32 -0.60 -0.04 -1.26 0.29 135.00 134.35 1gq2 n PRO 422 Ca -0.14 0.00 0.23 0.00 -0.04 0.00 0.00 63.50 63.54 1gq2 n PRO 422 Cb 0.56 0.00 0.50 0.00 -0.04 0.00 0.00 33.50 34.52 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 -0.27 0.52 0.00 0.52 2.02 -1.90 0.34 112.91 114.14 1gq2 h THR 423 Ca 0.00 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1gq2 h THR 423 Cb 0.00 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.50 1gq2 h THR 423 CO 0.00 0.07 0.00 -1.54 0.37 0.00 0.00 175.52 174.42 1gq2 n SER 424 N -4.64 0.64 -0.52 4.18 3.41 -1.26 -2.17 113.62 113.25 1gq2 n SER 424 Ca 0.25 0.67 0.10 0.00 -0.26 0.00 0.00 58.87 59.63 1gq2 n SER 424 Cb 0.87 -0.80 0.02 0.00 -0.26 0.00 0.00 64.21 64.04 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 -2.22 1.53 -1.67 4.33 4.76 0.10 -4.59 118.16 120.41 1gq2 n LYS 425 Ca 0.02 -1.09 -0.47 0.00 -2.87 0.00 0.00 58.31 53.90 1gq2 n LYS 425 Cb 0.20 -1.39 -0.04 0.00 -1.84 0.00 0.00 35.03 31.96 1gq2 n LYS 425 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gq2 n ALA 426 N 0.20 1.17 0.21 7.82 0.00 -0.92 -3.79 120.51 125.19 1gq2 n ALA 426 Ca 0.09 0.41 0.18 0.00 0.00 0.00 0.00 53.44 54.12 1gq2 n ALA 426 Cb 0.43 -2.37 0.75 0.00 0.00 0.00 0.00 19.45 18.26 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 6.56 0.00 -1.23 0.00 3.07 -1.71 -3.37 114.58 117.90 1gq2 h GLU 427 Ca -0.46 0.00 0.34 0.00 -0.50 0.00 0.00 59.36 58.75 1gq2 h GLU 427 Cb 1.26 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 29.02 1gq2 h GLU 427 CO 0.90 0.00 0.91 0.00 -1.40 0.00 0.00 179.01 179.42 1gq2 s THR 429 N -2.21 5.07 0.13 0.00 2.01 -1.26 -4.89 115.64 114.48 1gq2 s THR 429 Ca 0.13 -0.18 -0.18 0.00 0.31 0.00 0.00 61.69 61.77 1gq2 s THR 429 Cb 0.04 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 1gq2 s THR 429 CO -0.05 -0.43 1.78 0.00 -0.69 0.00 0.00 174.62 175.23 1gq2 h ALA 430 N 1.26 0.33 -0.28 7.40 0.00 -1.97 0.18 119.26 126.17 1gq2 h ALA 430 Ca -0.48 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.49 1gq2 h ALA 430 Cb 1.20 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.85 1gq2 h ALA 430 CO 0.64 -0.23 -0.23 0.93 0.00 0.00 0.00 179.25 180.36 1gq2 h GLU 431 N 0.31 -0.20 -0.80 0.00 4.39 -1.94 -0.75 114.58 115.59 1gq2 h GLU 431 Ca 0.11 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.78 1gq2 h GLU 431 Cb 0.01 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.67 1gq2 h GLU 431 CO -0.06 -0.14 0.34 1.96 -1.16 0.00 0.00 179.01 179.96 1gq2 h GLN 432 N -0.21 1.17 0.42 2.33 4.20 -1.82 -0.63 115.11 120.57 1gq2 h GLN 432 Ca 0.15 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1gq2 h GLN 432 Cb 0.45 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1gq2 h GLN 432 CO -0.41 0.93 -0.30 1.25 -0.67 0.00 0.00 178.83 179.63 1gq2 h LEU 433 N 1.15 -0.78 -1.35 1.46 7.12 0.17 -0.95 115.31 122.13 1gq2 h LEU 433 Ca 0.27 0.05 -0.07 0.00 0.13 0.00 0.00 57.88 58.27 1gq2 h LEU 433 Cb 0.18 0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 40.54 1gq2 h LEU 433 CO -0.03 -0.46 -0.32 1.88 -0.13 0.00 0.00 178.44 179.38 1gq2 h TYR 434 N -0.71 0.00 0.00 1.25 0.99 -1.04 -2.20 116.97 115.25 1gq2 h TYR 434 Ca -0.04 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.69 1gq2 h TYR 434 Cb 0.61 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.34 1gq2 h TYR 434 CO -0.13 0.32 -0.00 -0.22 -0.00 0.00 0.00 178.16 178.13 1gq2 h LYS 435 N 0.00 -0.00 -0.00 4.88 3.64 -0.90 0.33 116.57 124.51 1gq2 h LYS 435 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1gq2 h LYS 435 Cb 0.60 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1gq2 h LYS 435 CO 0.04 0.71 -0.02 0.66 -2.27 0.00 0.00 179.45 178.57 1gq2 n TYR 436 N -4.75 0.00 -1.21 1.91 4.01 -0.38 -2.82 117.16 113.92 1gq2 n TYR 436 Ca -0.09 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.71 1gq2 n TYR 436 Cb 0.35 -0.21 0.20 0.00 -0.31 0.00 0.00 39.34 39.37 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 -1.16 2.21 -3.69 -0.72 -2.24 -0.83 -3.53 114.28 104.33 1gq2 n THR 437 Ca 0.16 -2.40 -0.27 0.00 -2.27 0.00 0.00 64.05 59.27 1gq2 n THR 437 Cb 0.22 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.16 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 -1.04 -2.57 -1.02 -0.78 1.02 -1.13 0.30 120.64 115.42 1gq2 n GLU 438 Ca 0.22 0.29 -0.01 0.00 -0.02 0.00 0.00 57.16 57.64 1gq2 n GLU 438 Cb 0.82 -4.94 -0.00 0.00 -0.02 0.00 0.00 31.44 27.30 1gq2 n GLU 438 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gq2 n GLY 439 N -1.07 0.43 0.00 0.62 0.00 0.11 -4.87 105.19 100.41 1gq2 n GLY 439 Ca 0.04 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.12 1.30 -2.49 1.61 1.74 0.15 -4.97 116.66 111.87 1gq2 n ARG 440 Ca -0.01 -0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 1gq2 n ARG 440 Cb 0.13 -1.31 -0.04 0.00 -1.02 0.00 0.00 32.46 30.21 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 -2.64 2.97 -0.39 -0.13 0.00 -1.24 -3.98 107.32 101.91 1gq2 s GLY 441 Ca 0.06 0.86 -0.17 0.00 0.00 0.00 0.00 44.72 45.48 1gq2 s GLY 441 CO 0.71 1.56 0.41 -0.42 0.00 0.00 0.00 173.10 175.36 1gq2 s ILE 442 N -0.80 5.12 0.25 0.90 1.01 0.11 -4.86 121.20 122.93 1gq2 s ILE 442 Ca 0.46 -0.18 0.07 0.00 0.00 0.00 0.00 60.65 61.00 1gq2 s ILE 442 Cb -0.31 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 1gq2 s ILE 442 CO 0.38 -0.29 0.18 0.12 0.00 0.00 0.00 174.94 175.33 1gq2 s PHE 443 N 2.10 3.08 -0.26 3.97 5.36 -1.26 -0.33 117.98 130.65 1gq2 s PHE 443 Ca 0.12 -0.12 -0.26 0.00 -0.96 0.00 0.00 56.93 55.72 1gq2 s PHE 443 Cb -0.17 -1.39 0.12 0.00 -0.34 0.00 0.00 43.02 41.24 1gq2 s PHE 443 CO 0.13 0.53 1.02 0.00 -1.46 0.00 0.00 175.22 175.44 1gq2 s ALA 444 N -2.14 -1.96 0.09 11.12 0.00 -0.97 -4.03 121.76 123.87 1gq2 s ALA 444 Ca 0.33 1.82 -0.03 0.00 0.00 0.00 0.00 51.96 54.08 1gq2 s ALA 444 Cb -0.08 -1.28 -0.03 0.00 0.00 0.00 0.00 23.12 21.72 1gq2 s ALA 444 CO 0.25 -0.25 0.04 -1.54 0.00 0.00 0.00 175.76 174.26 1gq2 s SER 445 N -0.03 0.36 0.15 0.00 1.04 -0.92 -0.95 113.70 113.35 1gq2 s SER 445 Ca 0.02 -1.01 -0.03 0.00 0.48 0.00 0.00 55.95 55.41 1gq2 s SER 445 Cb -0.04 0.26 -0.02 0.00 0.10 0.00 0.00 66.02 66.32 1gq2 s SER 445 CO -0.05 -0.67 1.37 1.23 0.98 0.00 0.00 173.24 176.10 1gq2 h GLY 446 N 2.97 0.48 -4.79 7.32 0.00 -1.40 0.22 103.07 107.86 1gq2 h GLY 446 Ca -0.34 -0.74 -0.66 0.00 0.00 0.00 0.00 47.33 45.59 1gq2 h GLY 446 CO 0.61 0.66 -0.63 -0.56 0.00 0.00 0.00 176.54 176.62 1gq2 s SER 447 N -7.03 5.22 0.30 0.19 0.01 -1.26 -4.58 113.70 106.56 1gq2 s SER 447 Ca -0.06 -0.02 -0.30 0.00 1.31 0.00 0.00 55.95 56.88 1gq2 s SER 447 Cb 0.10 -1.36 -0.11 0.00 0.21 0.00 0.00 66.02 64.85 1gq2 s SER 447 CO 0.86 0.24 1.53 -2.16 0.41 0.00 0.00 173.24 174.12 1gq2 s PRO 448 N -1.84 4.16 0.04 12.44 0.04 -1.26 -4.97 135.00 143.61 1gq2 s PRO 448 Ca 0.22 2.51 0.06 0.00 0.04 0.00 0.00 61.00 63.83 1gq2 s PRO 448 Cb -0.12 -3.03 -0.02 0.00 0.04 0.00 0.00 34.50 31.37 1gq2 s PRO 448 CO 0.14 -0.55 -0.17 -0.06 0.04 0.00 0.00 177.00 176.40 1gq2 s PHE 449 N -0.28 1.51 0.80 0.56 0.40 -1.26 -5.03 117.98 114.68 1gq2 s PHE 449 Ca 0.60 -0.36 -0.11 0.00 -0.60 0.00 0.00 56.93 56.46 1gq2 s PHE 449 Cb -0.46 -0.90 0.07 0.00 0.51 0.00 0.00 43.02 42.24 1gq2 s PHE 449 CO 0.50 0.06 1.09 -0.51 0.70 0.00 0.00 175.22 177.06 1gq2 s ASP 450 N -1.11 4.29 0.68 1.36 -0.00 -1.26 -4.74 116.67 115.90 1gq2 s ASP 450 Ca 0.05 1.62 -0.17 0.00 -0.00 0.00 0.00 52.55 54.05 1gq2 s ASP 450 Cb -0.08 -2.34 0.01 0.00 -0.00 0.00 0.00 42.92 40.50 1gq2 s ASP 450 CO 0.01 -2.14 1.27 -2.65 -0.00 0.00 0.00 175.17 171.67 1gq2 n PRO 451 N -3.57 0.94 -5.24 8.23 -0.02 -1.26 -4.75 135.00 129.33 1gq2 n PRO 451 Ca 0.08 0.38 -0.32 0.00 -2.02 0.00 0.00 63.50 61.63 1gq2 n PRO 451 Cb 0.54 -2.51 -0.16 0.00 -0.02 0.00 0.00 33.50 31.35 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 -1.52 2.15 -0.32 -1.45 1.01 0.10 -4.95 120.40 115.43 1gq2 s VAL 452 Ca 0.81 -1.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.67 1gq2 s VAL 452 Cb -0.36 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.25 1gq2 s VAL 452 CO 0.42 0.57 0.12 -0.89 0.00 0.00 0.00 175.10 175.33 1gq2 s THR 453 N -0.26 4.23 0.88 3.92 2.01 -1.26 0.63 115.64 125.79 1gq2 s THR 453 Ca -0.00 -0.68 -0.11 0.00 0.31 0.00 0.00 61.69 61.20 1gq2 s THR 453 Cb -0.13 -3.22 0.12 0.00 0.01 0.00 0.00 72.50 69.28 1gq2 s THR 453 CO 0.03 0.00 1.09 -0.76 -0.69 0.00 0.00 174.62 174.29 1gq2 s LEU 454 N 1.53 2.36 0.47 4.42 1.02 0.11 -4.85 118.68 123.74 1gq2 s LEU 454 Ca 0.03 1.52 0.32 0.00 0.02 0.00 0.00 54.13 56.01 1gq2 s LEU 454 Cb -0.18 -3.98 1.67 0.00 0.02 0.00 0.00 46.19 43.73 1gq2 s LEU 454 CO 0.04 -2.55 1.98 1.55 0.02 0.00 0.00 176.35 177.39 1gq2 h PRO 455 N -1.49 0.00 0.00 1.29 0.13 -1.98 0.20 132.00 130.15 1gq2 h PRO 455 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1gq2 h PRO 455 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1gq2 h PRO 455 CO 0.54 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.18 1gq2 n SER 456 N -2.65 0.35 0.00 1.44 3.41 -1.26 -4.89 113.62 110.02 1gq2 n SER 456 Ca -0.02 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 1gq2 n SER 456 Cb 0.09 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 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 0.97 2.80 3.77 5.00 0.00 0.70 -5.06 105.19 113.37 1gq2 n GLY 457 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.92 3.98 -0.18 1.61 0.74 -1.26 -4.69 119.66 118.95 1gq2 s GLN 458 Ca 0.00 1.99 -0.04 0.00 0.05 0.00 0.00 55.36 57.36 1gq2 s GLN 458 Cb 0.00 -2.70 -0.02 0.00 1.10 0.00 0.00 33.01 31.39 1gq2 s GLN 458 CO 0.00 -0.42 -0.04 0.99 -0.55 0.00 0.00 175.29 175.27 1gq2 s THR 459 N -1.34 3.71 -0.08 -0.34 2.01 -1.26 0.08 115.64 118.41 1gq2 s THR 459 Ca 0.57 -0.41 -0.00 0.00 0.31 0.00 0.00 61.69 62.17 1gq2 s THR 459 Cb -0.34 -2.64 -0.03 0.00 0.01 0.00 0.00 72.50 69.50 1gq2 s THR 459 CO 0.43 0.46 -0.06 -0.76 -0.69 0.00 0.00 174.62 174.01 1gq2 s LEU 460 N 0.76 3.20 -0.70 4.42 1.43 0.21 -4.84 118.68 123.15 1gq2 s LEU 460 Ca -0.02 -0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.02 1gq2 s LEU 460 Cb -0.15 -1.71 0.18 0.00 0.03 0.00 0.00 46.19 44.54 1gq2 s LEU 460 CO 0.02 0.33 0.54 -0.31 0.23 0.00 0.00 176.35 177.16 1gq2 s TYR 461 N -0.62 3.53 0.05 0.29 1.51 0.36 -0.72 117.35 121.76 1gq2 s TYR 461 Ca 0.09 -2.76 -0.36 0.00 -1.01 0.00 0.00 57.07 53.03 1gq2 s TYR 461 Cb -0.12 -3.24 -0.16 0.00 -0.11 0.00 0.00 41.96 38.34 1gq2 s TYR 461 CO 0.02 -0.82 1.46 -0.35 -1.11 0.00 0.00 175.55 174.75 1gq2 n PRO 462 N 3.21 1.42 -1.73 -1.71 -0.04 -1.26 -4.02 135.00 130.87 1gq2 n PRO 462 Ca 0.12 0.51 -0.31 0.00 -0.04 0.00 0.00 63.50 63.78 1gq2 n PRO 462 Cb 0.38 -2.20 0.03 0.00 -0.04 0.00 0.00 33.50 31.67 1gq2 n PRO 462 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1gq2 s GLY 463 N 1.09 1.74 -0.49 0.55 0.00 -1.26 -4.79 107.32 104.17 1gq2 s GLY 463 Ca 0.85 0.09 -0.06 0.00 0.00 0.00 0.00 44.72 45.60 1gq2 s GLY 463 CO 0.47 0.39 0.33 1.62 0.00 0.00 0.00 173.10 175.91 1gq2 s GLN 464 N -4.90 2.37 -1.19 2.90 0.74 -1.26 -2.16 119.66 116.16 1gq2 s GLN 464 Ca 0.58 -1.93 -0.20 0.00 0.05 0.00 0.00 55.36 53.86 1gq2 s GLN 464 Cb -0.13 -3.80 0.06 0.00 1.10 0.00 0.00 33.01 30.23 1gq2 s GLN 464 CO 0.51 -1.15 1.65 0.20 -0.55 0.00 0.00 175.29 175.95 1gq2 s GLY 465 N 2.07 1.45 0.05 2.59 0.00 0.77 -4.90 107.32 109.35 1gq2 s GLY 465 Ca 0.09 -2.65 0.06 0.00 0.00 0.00 0.00 44.72 42.21 1gq2 s GLY 465 CO -0.03 2.75 -0.16 0.21 0.00 0.00 0.00 173.10 175.87 1gq2 s ASN 466 N 4.60 1.91 0.00 1.64 3.84 -1.26 -4.00 114.94 121.67 1gq2 s ASN 466 Ca 0.52 -0.52 0.02 0.00 0.21 0.00 0.00 52.86 53.08 1gq2 s ASN 466 Cb 0.02 -0.12 0.08 0.00 -0.55 0.00 0.00 41.25 40.69 1gq2 s ASN 466 CO 0.02 0.04 1.04 -0.46 -2.79 0.00 0.00 177.10 174.94 1gq2 n ASN 467 N 1.68 0.00 0.28 -4.21 2.04 -1.26 -1.73 115.26 112.07 1gq2 n ASN 467 Ca -0.19 0.47 0.17 0.00 -0.44 0.00 0.00 54.58 54.60 1gq2 n ASN 467 Cb 0.54 -0.48 0.92 0.00 -2.53 0.00 0.00 39.78 38.24 1gq2 n ASN 467 CO 0.00 0.00 0.00 0.77 -0.44 0.00 0.00 177.26 177.59 1gq2 h SER 468 N 0.00 0.00 0.58 0.53 4.64 -1.94 0.70 113.55 118.06 1gq2 h SER 468 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gq2 h SER 468 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1gq2 h SER 468 CO 0.00 0.00 -0.20 -1.22 -0.87 0.00 0.00 176.83 174.54 1gq2 n TYR 469 N -2.77 0.00 -0.00 4.77 4.02 -0.70 -4.39 117.16 118.09 1gq2 n TYR 469 Ca -0.02 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.85 1gq2 n TYR 469 Cb 0.15 -0.29 -0.01 0.00 -0.02 0.00 0.00 39.34 39.17 1gq2 n TYR 469 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1gq2 n VAL 470 N -1.26 0.26 -0.04 -0.72 0.31 0.23 -4.76 118.33 112.36 1gq2 n VAL 470 Ca 0.10 0.03 0.05 0.00 -0.01 0.00 0.00 64.34 64.51 1gq2 n VAL 470 Cb 0.31 -1.54 0.41 0.00 -0.91 0.00 0.00 33.84 32.12 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 -0.06 0.56 0.53 3.52 -5.15 -1.50 -1.03 116.94 113.79 1gq2 h PHE 471 Ca -0.04 0.01 -0.02 0.00 -0.20 0.00 0.00 57.97 57.72 1gq2 h PHE 471 Cb 0.90 -0.19 0.00 0.00 0.22 0.00 0.00 35.95 36.88 1gq2 h PHE 471 CO -0.01 0.34 -0.28 -1.35 -2.00 0.00 0.00 178.31 175.01 1gq2 h PRO 472 N 0.59 -0.72 -0.46 6.09 0.11 -1.81 -0.10 132.00 135.70 1gq2 h PRO 472 Ca 0.19 0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.32 1gq2 h PRO 472 Cb 0.04 0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 1gq2 h PRO 472 CO -0.05 -0.48 0.18 0.78 -0.21 0.00 0.00 178.00 178.22 1gq2 h GLY 473 N -0.74 0.75 0.57 -0.55 0.00 -1.76 -0.51 103.07 100.82 1gq2 h GLY 473 Ca -0.07 -0.41 0.06 0.00 0.00 0.00 0.00 47.33 46.91 1gq2 h GLY 473 CO 0.10 0.39 0.13 -2.08 0.00 0.00 0.00 176.54 175.08 1gq2 h VAL 474 N 0.61 0.84 -0.03 4.60 2.07 -1.11 0.20 116.25 123.43 1gq2 h VAL 474 Ca 0.15 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.60 1gq2 h VAL 474 Cb 0.20 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1gq2 h VAL 474 CO -0.01 0.05 -0.11 0.00 0.02 0.00 0.00 177.57 177.52 1gq2 h ALA 475 N 1.29 -0.10 -0.68 1.67 0.00 -0.67 0.25 119.26 121.03 1gq2 h ALA 475 Ca 0.20 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.21 1gq2 h ALA 475 Cb 0.21 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1gq2 h ALA 475 CO -0.22 -0.59 0.34 1.25 0.00 0.00 0.00 179.25 180.02 1gq2 h LEU 476 N -0.18 0.45 0.86 0.00 6.46 -0.57 -0.75 115.31 121.59 1gq2 h LEU 476 Ca 0.05 0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 57.82 1gq2 h LEU 476 Cb 0.25 -0.03 0.01 0.00 -0.73 0.00 0.00 40.66 40.16 1gq2 h LEU 476 CO -0.13 0.27 -0.41 1.23 -0.62 0.00 0.00 178.44 178.78 1gq2 h GLY 477 N 0.60 -1.20 0.21 3.75 0.00 0.19 -1.18 103.07 105.44 1gq2 h GLY 477 Ca 0.33 0.45 0.08 0.00 0.00 0.00 0.00 47.33 48.18 1gq2 h GLY 477 CO -0.25 -0.44 -0.08 -2.08 0.00 0.00 0.00 176.54 173.69 1gq2 h VAL 478 N -1.31 0.61 -0.67 4.60 2.07 -0.38 -1.63 116.25 119.54 1gq2 h VAL 478 Ca -0.12 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1gq2 h VAL 478 Cb 0.88 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1gq2 h VAL 478 CO 0.19 0.00 0.30 0.40 0.02 0.00 0.00 177.57 178.49 1gq2 h ILE 479 N 0.02 1.22 0.05 4.57 2.04 -1.18 0.89 117.51 125.12 1gq2 h ILE 479 Ca 0.20 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 1gq2 h ILE 479 Cb 0.30 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1gq2 h ILE 479 CO -0.40 0.27 -0.02 0.28 0.00 0.00 0.00 178.15 178.27 1gq2 h SER 480 N 0.96 -0.05 0.18 1.72 0.02 -0.30 -3.29 113.55 112.79 1gq2 h SER 480 Ca 0.23 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1gq2 h SER 480 Cb 0.13 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1gq2 h SER 480 CO -0.03 0.19 -0.89 0.00 -1.14 0.00 0.00 176.83 174.97 1gq2 n GLY 482 N 1.48 0.16 3.66 0.00 0.00 0.31 -0.59 105.19 110.20 1gq2 n GLY 482 Ca 0.04 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.91 4.35 0.14 0.99 2.96 -1.05 -2.54 118.68 119.62 1gq2 s LEU 483 Ca 0.11 2.57 -0.17 0.00 -0.22 0.00 0.00 54.13 56.42 1gq2 s LEU 483 Cb -0.05 -3.53 -0.00 0.00 0.50 0.00 0.00 46.19 43.11 1gq2 s LEU 483 CO 0.33 -1.11 1.76 0.11 -1.32 0.00 0.00 176.35 176.11 1gq2 h LYS 484 N 10.83 0.53 -3.98 1.98 1.57 -1.72 -3.45 116.57 122.33 1gq2 h LYS 484 Ca -0.48 -0.06 -0.22 0.00 -1.87 0.00 0.00 60.65 58.02 1gq2 h LYS 484 Cb 1.23 -0.11 -0.25 0.00 0.08 0.00 0.00 32.23 33.19 1gq2 h LYS 484 CO 0.94 0.42 -0.72 -1.01 -0.57 0.00 0.00 179.45 178.51 1gq2 s HIS 485 N -5.91 0.22 -0.36 -1.35 3.76 -1.26 -3.26 115.29 107.13 1gq2 s HIS 485 Ca -0.13 -0.27 -0.13 0.00 -0.15 0.00 0.00 55.06 54.38 1gq2 s HIS 485 Cb 0.10 -0.15 -0.00 0.00 1.11 0.00 0.00 32.58 33.64 1gq2 s HIS 485 CO 0.73 -0.08 0.25 0.42 -0.85 0.00 0.00 174.74 175.21 1gq2 s ILE 486 N -0.73 5.17 0.40 0.60 1.01 -1.26 -5.04 121.20 121.35 1gq2 s ILE 486 Ca -0.07 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1gq2 s ILE 486 Cb -0.05 -3.74 -0.01 0.00 0.01 0.00 0.00 42.46 38.66 1gq2 s ILE 486 CO -0.00 -0.12 0.60 -0.83 0.00 0.00 0.00 174.94 174.59 1gq2 s GLY 487 N 1.69 1.50 0.45 6.18 0.00 -1.26 -4.96 107.32 110.91 1gq2 s GLY 487 Ca 0.05 -1.09 0.18 0.00 0.00 0.00 0.00 44.72 43.86 1gq2 s GLY 487 CO 0.10 -0.97 1.93 -0.55 0.00 0.00 0.00 173.10 173.61 1gq2 h ASP 488 N 0.59 0.32 -0.97 1.64 3.32 -2.01 -0.81 116.42 118.50 1gq2 h ASP 488 Ca -0.47 0.02 0.17 0.00 0.02 0.00 0.00 57.03 56.76 1gq2 h ASP 488 Cb 1.24 -0.05 -0.10 0.00 0.22 0.00 0.00 39.33 40.65 1gq2 h ASP 488 CO 0.58 0.17 0.58 -2.24 -1.72 0.00 0.00 179.24 176.60 1gq2 h ASP 489 N 0.34 0.76 -0.84 6.45 2.03 -1.99 -0.50 116.42 122.67 1gq2 h ASP 489 Ca 0.35 0.09 0.09 0.00 -0.73 0.00 0.00 57.03 56.83 1gq2 h ASP 489 Cb 0.88 -0.05 -0.07 0.00 -0.83 0.00 0.00 39.33 39.26 1gq2 h ASP 489 CO -0.10 0.31 0.49 0.58 -1.03 0.00 0.00 179.24 179.49 1gq2 h VAL 490 N 0.78 0.92 -0.06 4.15 2.07 -1.53 0.75 116.25 123.34 1gq2 h VAL 490 Ca 0.54 -0.28 -0.21 0.00 0.82 0.00 0.00 66.70 67.57 1gq2 h VAL 490 Cb 0.77 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1gq2 h VAL 490 CO -0.36 0.15 -0.84 -0.26 0.02 0.00 0.00 177.57 176.29 1gq2 h PHE 491 N 0.83 0.68 -0.27 1.57 -1.00 -1.24 -0.57 116.94 116.94 1gq2 h PHE 491 Ca 0.40 -0.33 -0.02 0.00 2.81 0.00 0.00 57.97 60.83 1gq2 h PHE 491 Cb 0.35 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.81 1gq2 h PHE 491 CO -0.05 1.13 0.09 1.25 -1.61 0.00 0.00 178.31 179.11 1gq2 h LEU 492 N 0.31 0.40 -0.30 1.54 5.85 -0.78 0.70 115.31 123.03 1gq2 h LEU 492 Ca -0.06 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1gq2 h LEU 492 Cb 1.45 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 1gq2 h LEU 492 CO 0.15 0.49 0.15 0.74 -0.34 0.00 0.00 178.44 179.64 1gq2 h THR 493 N 0.28 1.14 -0.91 1.05 2.02 -0.86 -2.18 112.91 113.45 1gq2 h THR 493 Ca 0.09 -0.39 0.06 0.00 0.77 0.00 0.00 66.41 66.94 1gq2 h THR 493 Cb 0.24 0.85 -0.06 0.00 -1.74 0.00 0.00 68.15 67.44 1gq2 h THR 493 CO -0.00 0.14 0.60 0.74 0.37 0.00 0.00 175.52 177.36 1gq2 h THR 494 N 0.35 1.09 -0.48 3.16 2.02 -0.85 0.85 112.91 119.05 1gq2 h THR 494 Ca 0.10 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1gq2 h THR 494 Cb 0.09 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.41 1gq2 h THR 494 CO -0.01 0.19 0.28 0.00 0.37 0.00 0.00 175.52 176.35 1gq2 h ALA 495 N 1.50 1.60 -0.08 6.16 0.00 -0.27 -0.84 119.26 127.32 1gq2 h ALA 495 Ca 0.39 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 55.06 1gq2 h ALA 495 Cb 0.16 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1gq2 h ALA 495 CO -0.14 0.35 -0.65 0.93 0.00 0.00 0.00 179.25 179.74 1gq2 h GLU 496 N 0.66 0.59 -0.38 0.00 5.08 -0.41 -2.59 114.58 117.52 1gq2 h GLU 496 Ca 0.17 -0.52 0.04 0.00 -1.00 0.00 0.00 59.36 58.06 1gq2 h GLU 496 Cb -0.02 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1gq2 h GLU 496 CO -0.03 1.14 0.14 0.28 -1.00 0.00 0.00 179.01 179.54 1gq2 h VAL 497 N 0.21 0.90 0.33 3.13 2.07 -0.18 0.92 116.25 123.62 1gq2 h VAL 497 Ca -0.06 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1gq2 h VAL 497 Cb 1.31 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1gq2 h VAL 497 CO 0.13 0.05 -0.16 0.40 0.02 0.00 0.00 177.57 178.02 1gq2 h ILE 498 N 0.30 0.68 -0.89 4.57 2.04 -1.21 -2.72 117.51 120.28 1gq2 h ILE 498 Ca 0.17 -0.02 0.08 0.00 1.00 0.00 0.00 64.86 66.09 1gq2 h ILE 498 Cb 0.15 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 36.86 1gq2 h ILE 498 CO -0.17 0.00 0.58 0.00 0.00 0.00 0.00 178.15 178.56 1gq2 h ALA 499 N 0.23 1.57 -0.00 1.87 0.00 -1.16 0.12 119.26 121.89 1gq2 h ALA 499 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1gq2 h ALA 499 Cb 0.34 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1gq2 h ALA 499 CO 0.07 0.27 0.02 0.37 0.00 0.00 0.00 179.25 179.98 1gq2 h GLN 500 N 0.96 0.00 -0.40 0.00 5.75 -0.51 -0.67 115.11 120.24 1gq2 h GLN 500 Ca 0.40 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.90 1gq2 h GLN 500 Cb 0.29 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.84 1gq2 h GLN 500 CO -0.16 0.00 0.00 0.39 -2.65 0.00 0.00 178.83 176.41 1gq2 n GLU 501 N -3.29 2.15 -3.24 1.69 -0.58 0.43 -4.83 120.64 112.97 1gq2 n GLU 501 Ca -0.03 -1.77 -0.40 0.00 -0.42 0.00 0.00 57.16 54.54 1gq2 n GLU 501 Cb 0.09 -1.43 -0.08 0.00 -0.57 0.00 0.00 31.44 29.46 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 -1.47 5.06 0.76 2.62 1.01 -0.26 -4.54 120.40 123.59 1gq2 s VAL 502 Ca 0.35 0.76 -0.10 0.00 0.00 0.00 0.00 61.98 62.99 1gq2 s VAL 502 Cb 0.19 -3.86 0.07 0.00 0.00 0.00 0.00 36.38 32.78 1gq2 s VAL 502 CO 0.26 0.02 1.11 -0.94 0.00 0.00 0.00 175.10 175.55 1gq2 s SER 503 N 1.60 4.66 0.26 3.32 1.04 -1.26 -4.90 113.70 118.41 1gq2 s SER 503 Ca 0.21 0.66 -0.01 0.00 0.48 0.00 0.00 55.95 57.29 1gq2 s SER 503 Cb -0.16 -1.23 0.33 0.00 0.10 0.00 0.00 66.02 65.07 1gq2 s SER 503 CO 0.10 -1.77 1.71 -0.08 0.98 0.00 0.00 173.24 174.19 1gq2 h GLU 504 N -0.86 0.66 -0.58 4.02 4.81 -1.99 -1.59 114.58 119.05 1gq2 h GLU 504 Ca -0.45 -0.23 0.03 0.00 -0.13 0.00 0.00 59.36 58.58 1gq2 h GLU 504 Cb 1.32 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.61 1gq2 h GLU 504 CO 0.64 0.79 0.34 1.49 -0.73 0.00 0.00 179.01 181.54 1gq2 h GLU 505 N 0.60 0.65 0.48 1.92 4.81 -1.98 0.65 114.58 121.71 1gq2 h GLU 505 Ca 0.10 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1gq2 h GLU 505 Cb 0.61 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1gq2 h GLU 505 CO 0.04 0.43 -0.23 -0.91 -0.73 0.00 0.00 179.01 177.61 1gq2 h ASN 506 N 0.66 -0.55 -1.00 1.04 -0.26 -1.79 -2.74 115.58 110.95 1gq2 h ASN 506 Ca 0.24 -0.00 0.16 0.00 -0.56 0.00 0.00 56.30 56.13 1gq2 h ASN 506 Cb 0.06 0.14 -0.10 0.00 -1.06 0.00 0.00 38.32 37.36 1gq2 h ASN 506 CO -0.12 -0.36 0.62 -0.07 -1.06 0.00 0.00 177.43 176.45 1gq2 h LEU 507 N -0.69 0.86 0.00 1.61 4.07 -0.96 0.12 115.31 120.31 1gq2 h LEU 507 Ca -0.07 0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1gq2 h LEU 507 Cb 0.52 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.17 1gq2 h LEU 507 CO 0.11 0.38 0.00 0.00 -1.08 0.00 0.00 178.44 177.85 1gq2 n GLN 508 N -4.69 0.13 -0.02 1.13 6.02 0.19 -1.47 117.38 118.67 1gq2 n GLN 508 Ca 0.21 0.19 0.08 0.00 -0.01 0.00 0.00 57.00 57.47 1gq2 n GLN 508 Cb 0.46 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 30.30 1gq2 n GLN 508 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1gq2 n GLU 509 N -1.37 1.28 -0.45 -1.09 1.02 0.30 -4.95 120.64 115.38 1gq2 n GLU 509 Ca 0.06 -1.49 0.00 0.00 -0.02 0.00 0.00 57.16 55.71 1gq2 n GLU 509 Cb 0.14 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 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 0.88 0.74 3.70 0.62 0.00 -0.54 -0.49 105.19 110.11 1gq2 n GLY 510 Ca 0.10 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.77 4.32 0.00 1.61 0.52 -0.59 -4.21 118.95 119.83 1gq2 s ARG 511 Ca 0.00 0.54 0.19 0.00 -0.52 0.00 0.00 55.73 55.94 1gq2 s ARG 511 Cb 0.00 -3.48 0.27 0.00 0.52 0.00 0.00 34.95 32.26 1gq2 s ARG 511 CO 0.00 0.04 1.20 1.28 0.02 0.00 0.00 175.30 177.84 1gq2 n LEU 512 N 4.05 2.89 -3.99 2.53 4.77 -1.26 -3.70 117.00 122.28 1gq2 n LEU 512 Ca -0.05 -1.31 -0.09 0.00 -0.03 0.00 0.00 56.01 54.53 1gq2 n LEU 512 Cb 0.51 -0.12 -0.10 0.00 -2.33 0.00 0.00 43.42 41.37 1gq2 n LEU 512 CO 0.44 0.59 -0.32 -0.31 -1.33 0.00 0.00 177.39 176.45 1gq2 s TYR 513 N -1.39 0.30 0.60 -1.77 1.51 -1.26 -4.40 117.35 110.93 1gq2 s TYR 513 Ca 0.27 -0.63 -0.19 0.00 -1.01 0.00 0.00 57.07 55.52 1gq2 s TYR 513 Cb 0.17 -0.22 -0.03 0.00 -0.11 0.00 0.00 41.96 41.77 1gq2 s TYR 513 CO 0.25 -0.27 1.23 -1.25 -1.11 0.00 0.00 175.55 174.39 1gq2 s PRO 514 N -2.25 2.91 0.36 -1.71 0.04 -1.26 -4.89 135.00 128.20 1gq2 s PRO 514 Ca -0.08 1.89 -0.26 0.00 0.04 0.00 0.00 61.00 62.59 1gq2 s PRO 514 Cb -0.04 -1.94 -0.13 0.00 0.04 0.00 0.00 34.50 32.44 1gq2 s PRO 514 CO -0.04 -1.27 0.89 -2.30 0.04 0.00 0.00 177.00 174.32 1gq2 n PRO 515 N -1.60 1.11 -0.16 0.56 -0.02 -1.26 -4.86 135.00 128.77 1gq2 n PRO 515 Ca 0.14 0.40 0.08 0.00 -2.02 0.00 0.00 63.50 62.10 1gq2 n PRO 515 Cb 0.49 -1.80 0.39 0.00 -0.02 0.00 0.00 33.50 32.56 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 1.53 0.59 -2.42 2.45 5.85 -2.02 -1.46 115.31 119.83 1gq2 h LEU 516 Ca -0.41 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.34 1gq2 h LEU 516 Cb 1.36 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 1gq2 h LEU 516 CO 0.57 0.37 0.14 1.62 -0.34 0.00 0.00 178.44 180.81 1gq2 h VAL 517 N 0.67 0.28 -0.19 1.05 3.04 -1.98 -0.55 116.25 118.57 1gq2 h VAL 517 Ca 0.31 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.00 1gq2 h VAL 517 Cb 0.35 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 30.51 1gq2 h VAL 517 CO -0.10 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.81 1gq2 n THR 518 N -3.48 0.23 0.01 3.17 -2.24 -0.55 -4.58 114.28 106.84 1gq2 n THR 518 Ca -0.01 -0.56 0.23 0.00 -2.27 0.00 0.00 64.05 61.44 1gq2 n THR 518 Cb 0.24 1.09 0.69 0.00 -2.10 0.00 0.00 70.33 70.25 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 4.17 0.30 -0.28 2.28 2.10 -1.13 0.07 117.51 125.02 1gq2 h ILE 519 Ca 0.00 0.00 -0.13 0.00 1.08 0.00 0.00 64.86 65.81 1gq2 h ILE 519 Cb 0.90 0.51 -0.00 0.00 -1.09 0.00 0.00 36.82 37.14 1gq2 h ILE 519 CO 0.00 0.00 -0.34 1.56 -1.08 0.00 0.00 178.15 178.29 1gq2 h GLN 520 N 0.00 0.72 -0.37 2.19 4.20 -1.81 -1.61 115.11 118.43 1gq2 h GLN 520 Ca 0.27 -0.40 -0.08 0.00 0.06 0.00 0.00 58.65 58.50 1gq2 h GLN 520 Cb 1.51 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 29.30 1gq2 h GLN 520 CO -0.00 1.02 -0.10 1.96 -0.67 0.00 0.00 178.83 181.04 1gq2 h GLN 521 N 0.46 0.64 0.02 1.46 1.08 -1.31 -1.72 115.11 115.74 1gq2 h GLN 521 Ca 0.04 -0.19 -0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1gq2 h GLN 521 Cb 0.93 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.29 1gq2 h GLN 521 CO 0.08 0.73 -0.01 0.28 -0.95 0.00 0.00 178.83 178.96 1gq2 h VAL 522 N 0.59 1.07 -0.88 -0.54 2.07 -1.36 -1.99 116.25 115.23 1gq2 h VAL 522 Ca 0.11 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.39 1gq2 h VAL 522 Cb 0.52 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 1gq2 h VAL 522 CO 0.03 0.07 0.57 0.28 0.02 0.00 0.00 177.57 178.55 1gq2 h SER 523 N -0.15 0.91 -0.28 0.57 0.02 -1.06 -1.09 113.55 112.47 1gq2 h SER 523 Ca -0.00 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1gq2 h SER 523 Cb 0.14 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1gq2 h SER 523 CO 0.00 0.61 0.17 0.25 -1.14 0.00 0.00 176.83 176.72 1gq2 h LEU 524 N 1.05 0.35 -0.69 5.07 5.85 -1.04 0.02 115.31 125.91 1gq2 h LEU 524 Ca 0.36 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.97 1gq2 h LEU 524 Cb 0.10 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1gq2 h LEU 524 CO -0.12 0.31 0.24 0.11 -0.34 0.00 0.00 178.44 178.65 1gq2 h LYS 525 N 0.36 1.06 -0.72 1.25 1.57 -0.67 -0.39 116.57 119.02 1gq2 h LYS 525 Ca 0.10 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1gq2 h LYS 525 Cb 0.03 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 1gq2 h LYS 525 CO -0.02 0.90 0.32 0.82 -0.57 0.00 0.00 179.45 180.90 1gq2 h ILE 526 N 1.00 1.24 0.07 1.86 2.04 -0.98 -1.04 117.51 121.71 1gq2 h ILE 526 Ca 0.23 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 1gq2 h ILE 526 Cb 0.26 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1gq2 h ILE 526 CO -0.01 0.29 -0.03 0.00 0.00 0.00 0.00 178.15 178.40 1gq2 h ALA 527 N 1.16 -0.09 0.18 1.87 0.00 -0.56 -1.52 119.26 120.29 1gq2 h ALA 527 Ca 0.25 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1gq2 h ALA 527 Cb 0.15 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1gq2 h ALA 527 CO -0.03 -0.49 -0.27 0.28 0.00 0.00 0.00 179.25 178.75 1gq2 h VAL 528 N -0.22 0.42 -0.83 0.00 2.07 -0.90 -0.99 116.25 115.80 1gq2 h VAL 528 Ca -0.01 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.66 1gq2 h VAL 528 Cb 0.19 0.42 -0.09 0.00 -1.52 0.00 0.00 31.29 30.28 1gq2 h VAL 528 CO 0.02 0.00 0.42 -0.09 0.02 0.00 0.00 177.57 177.93 1gq2 h ARG 529 N -0.52 0.57 -0.62 1.57 9.65 -1.11 0.35 114.38 124.29 1gq2 h ARG 529 Ca 0.01 -0.03 -0.08 0.00 -1.10 0.00 0.00 59.98 58.78 1gq2 h ARG 529 Cb 0.51 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.94 1gq2 h ARG 529 CO -0.11 0.38 0.08 0.82 2.80 0.00 0.00 179.97 183.93 1gq2 h ILE 530 N 0.59 1.26 -0.24 1.20 2.04 -0.82 -2.30 117.51 119.24 1gq2 h ILE 530 Ca 0.46 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 1gq2 h ILE 530 Cb 0.66 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1gq2 h ILE 530 CO -0.37 0.38 0.03 0.00 0.00 0.00 0.00 178.15 178.19 1gq2 h ALA 531 N 1.12 0.32 0.01 1.87 0.00 0.23 -1.01 119.26 121.82 1gq2 h ALA 531 Ca 0.19 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1gq2 h ALA 531 Cb 0.44 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1gq2 h ALA 531 CO 0.01 0.01 -0.31 0.87 0.00 0.00 0.00 179.25 179.83 1gq2 h LYS 532 N 0.20 -0.46 -0.32 0.00 1.57 -0.80 -1.42 116.57 115.36 1gq2 h LYS 532 Ca 0.07 0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1gq2 h LYS 532 Cb 0.34 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1gq2 h LYS 532 CO 0.01 -0.30 0.06 0.93 -0.57 0.00 0.00 179.45 179.57 1gq2 h GLU 533 N -0.47 0.46 -0.39 3.15 4.39 -1.40 -1.62 114.58 118.70 1gq2 h GLU 533 Ca 0.06 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 1gq2 h GLU 533 Cb 0.55 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 1gq2 h GLU 533 CO -0.25 0.45 0.23 0.00 -1.16 0.00 0.00 179.01 178.27 1gq2 h ALA 534 N 1.61 0.50 -0.38 3.43 0.00 -0.43 0.05 119.26 124.05 1gq2 h ALA 534 Ca 0.11 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1gq2 h ALA 534 Cb 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1gq2 h ALA 534 CO -0.00 0.01 -0.11 1.88 0.00 0.00 0.00 179.25 181.03 1gq2 h TYR 535 N 0.51 0.84 -0.50 0.00 0.05 -0.92 0.13 116.97 117.08 1gq2 h TYR 535 Ca 0.14 -0.18 0.02 0.00 0.05 0.00 0.00 58.73 58.75 1gq2 h TYR 535 Cb 0.03 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.53 1gq2 h TYR 535 CO -0.03 0.89 0.31 -0.09 -1.05 0.00 0.00 178.16 178.19 1gq2 h ARG 536 N 0.55 0.60 -0.02 4.88 2.43 -1.06 -1.76 114.38 119.99 1gq2 h ARG 536 Ca 0.09 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1gq2 h ARG 536 Cb 0.63 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1gq2 h ARG 536 CO 0.04 0.40 0.00 0.09 -1.51 0.00 0.00 179.97 178.99 1gq2 n ASN 537 N -4.79 0.83 -3.50 -3.80 3.02 -0.02 -4.93 115.26 102.08 1gq2 n ASN 537 Ca 0.03 -1.33 -0.25 0.00 -0.03 0.00 0.00 54.58 53.00 1gq2 n ASN 537 Cb 0.06 -0.01 0.06 0.00 -0.61 0.00 0.00 39.78 39.28 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 -0.33 -5.98 -0.33 6.41 3.02 -0.29 -4.87 115.26 112.90 1gq2 n ASN 538 Ca 0.20 -0.51 0.07 0.00 -0.03 0.00 0.00 54.58 54.31 1gq2 n ASN 538 Cb 0.24 -4.75 -0.00 0.00 -0.61 0.00 0.00 39.78 34.65 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 -4.80 0.00 -1.14 3.41 -2.24 0.30 -5.00 114.28 104.81 1gq2 n THR 539 Ca -0.02 -0.34 -0.29 0.00 -2.27 0.00 0.00 64.05 61.14 1gq2 n THR 539 Cb 0.57 1.17 0.19 0.00 -2.10 0.00 0.00 70.33 70.16 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 -1.81 0.81 0.00 6.98 0.00 -1.02 -2.05 121.76 124.67 1gq2 s ALA 540 Ca 0.12 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1gq2 s ALA 540 Cb 0.12 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.17 1gq2 s ALA 540 CO 0.38 -3.04 0.00 0.43 0.00 0.00 0.00 175.76 173.53 1gq2 n SER 541 N -4.33 0.00 -4.58 0.00 7.64 0.24 -4.78 113.62 107.82 1gq2 n SER 541 Ca 0.06 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.52 1gq2 n SER 541 Cb 0.58 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.72 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 0.00 4.83 0.09 0.44 2.01 -0.07 -4.95 115.64 117.98 1gq2 s THR 542 Ca 0.00 0.73 0.03 0.00 0.31 0.00 0.00 61.69 62.76 1gq2 s THR 542 Cb 0.00 -4.13 -0.03 0.00 0.01 0.00 0.00 72.50 68.35 1gq2 s THR 542 CO 0.00 -0.35 -0.09 -0.31 -0.69 0.00 0.00 174.62 173.18 1gq2 s TYR 543 N 2.86 0.96 0.74 4.92 2.02 -1.26 -4.15 117.35 123.45 1gq2 s TYR 543 Ca 0.27 -0.67 -0.12 0.00 -0.37 0.00 0.00 57.07 56.18 1gq2 s TYR 543 Cb -0.14 -0.54 0.04 0.00 -0.40 0.00 0.00 41.96 40.92 1gq2 s TYR 543 CO 0.15 -0.04 1.11 -1.25 -1.57 0.00 0.00 175.55 173.95 1gq2 s PRO 544 N -2.72 2.35 0.17 -1.71 0.04 -1.26 -5.09 135.00 126.78 1gq2 s PRO 544 Ca 0.03 1.31 -0.31 0.00 0.04 0.00 0.00 61.00 62.08 1gq2 s PRO 544 Cb -0.03 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.53 1gq2 s PRO 544 CO -0.01 -1.59 1.37 -1.14 0.04 0.00 0.00 177.00 175.67 1gq2 s GLN 545 N -4.53 4.34 0.34 4.56 0.74 -1.26 -4.97 119.66 118.88 1gq2 s GLN 545 Ca 0.64 2.11 -0.29 0.00 0.05 0.00 0.00 55.36 57.88 1gq2 s GLN 545 Cb -0.20 -3.20 -0.11 0.00 1.10 0.00 0.00 33.01 30.61 1gq2 s GLN 545 CO 0.50 -0.36 1.42 -2.14 -0.55 0.00 0.00 175.29 174.15 1gq2 s PRO 546 N 0.39 4.23 0.28 1.67 0.02 -1.26 -4.91 135.00 135.41 1gq2 s PRO 546 Ca 0.61 2.39 -0.02 0.00 0.02 0.00 0.00 61.00 64.01 1gq2 s PRO 546 Cb -0.38 -3.03 0.38 0.00 0.02 0.00 0.00 34.50 31.49 1gq2 s PRO 546 CO 0.35 -0.39 1.82 0.93 -0.33 0.00 0.00 177.00 179.38 1gq2 h GLU 547 N 3.55 0.84 -3.53 5.54 4.39 -2.05 -3.36 114.58 119.96 1gq2 h GLU 547 Ca -0.49 -0.18 -0.62 0.00 0.34 0.00 0.00 59.36 58.41 1gq2 h GLU 547 Cb 1.23 -0.12 -0.40 0.00 -0.10 0.00 0.00 28.75 29.35 1gq2 h GLU 547 CO 0.67 0.76 -0.71 0.34 -1.16 0.00 0.00 179.01 178.92 1gq2 s ASP 548 N -6.58 4.13 0.27 1.42 2.15 -1.26 -5.00 116.67 111.80 1gq2 s ASP 548 Ca -0.10 -2.48 -0.00 0.00 0.43 0.00 0.00 52.55 50.40 1gq2 s ASP 548 Cb 0.15 -1.30 0.54 0.00 -0.30 0.00 0.00 42.92 42.01 1gq2 s ASP 548 CO 0.80 -0.30 1.79 -0.07 -0.17 0.00 0.00 175.17 177.22 1gq2 h LEU 549 N 7.06 0.67 -0.21 -1.34 3.38 -1.99 -1.13 115.31 121.75 1gq2 h LEU 549 Ca -0.06 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1gq2 h LEU 549 Cb 0.95 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1gq2 h LEU 549 CO 0.55 0.31 0.13 -0.08 0.09 0.00 0.00 178.44 179.44 1gq2 h GLU 550 N 0.75 0.28 -0.55 1.13 4.81 -1.94 0.05 114.58 119.10 1gq2 h GLU 550 Ca 0.47 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.61 1gq2 h GLU 550 Cb 0.60 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 1gq2 h GLU 550 CO -0.32 0.21 0.04 0.00 -0.73 0.00 0.00 179.01 178.20 1gq2 h ALA 551 N 1.05 1.03 -0.02 2.92 0.00 -1.85 -0.22 119.26 122.17 1gq2 h ALA 551 Ca 0.08 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1gq2 h ALA 551 Cb -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1gq2 h ALA 551 CO -0.02 0.61 0.01 0.35 0.00 0.00 0.00 179.25 180.20 1gq2 h PHE 552 N 0.86 0.02 -0.58 0.00 3.57 -0.81 -1.67 116.94 118.33 1gq2 h PHE 552 Ca 0.17 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.57 1gq2 h PHE 552 Cb 0.45 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1gq2 h PHE 552 CO 0.03 0.12 -0.01 0.82 -2.23 0.00 0.00 178.31 177.03 1gq2 h ILE 553 N -0.08 1.26 -0.80 1.41 2.04 -0.83 -2.52 117.51 118.00 1gq2 h ILE 553 Ca 0.01 -1.15 0.07 0.00 1.00 0.00 0.00 64.86 64.79 1gq2 h ILE 553 Cb 0.10 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 1gq2 h ILE 553 CO -0.00 0.42 0.47 0.03 0.00 0.00 0.00 178.15 179.06 1gq2 h ARG 554 N 0.94 0.80 0.00 2.37 3.08 -0.90 0.82 114.38 121.50 1gq2 h ARG 554 Ca 0.17 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1gq2 h ARG 554 Cb 0.56 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1gq2 h ARG 554 CO 0.03 0.53 0.00 0.66 -1.07 0.00 0.00 179.97 180.12 1gq2 h SER 555 N 0.83 0.00 1.04 7.04 4.64 -0.90 -2.66 113.55 123.55 1gq2 h SER 555 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1gq2 h SER 555 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1gq2 h SER 555 CO -0.21 0.00 -0.89 -0.61 -0.87 0.00 0.00 176.83 174.25 1gq2 h GLN 556 N 0.00 0.00 -7.06 4.77 5.75 -0.46 -3.48 115.11 114.62 1gq2 h GLN 556 Ca 0.00 0.00 -0.55 0.00 -0.15 0.00 0.00 58.65 57.95 1gq2 h GLN 556 Cb 0.36 0.00 0.13 0.00 1.07 0.00 0.00 27.48 29.05 1gq2 h GLN 556 CO 0.00 0.00 0.57 0.08 -2.65 0.00 0.00 178.83 176.83 1gq2 s VAL 557 N -3.33 2.19 0.40 2.39 1.01 -0.89 -4.81 120.40 117.36 1gq2 s VAL 557 Ca 0.01 0.14 -0.26 0.00 0.00 0.00 0.00 61.98 61.87 1gq2 s VAL 557 Cb 0.10 -3.06 -0.09 0.00 0.00 0.00 0.00 36.38 33.33 1gq2 s VAL 557 CO 0.77 -0.01 1.24 -0.47 0.00 0.00 0.00 175.10 176.64 1gq2 s TYR 558 N -1.37 2.94 -0.04 5.22 5.04 0.58 -5.00 117.35 124.73 1gq2 s TYR 558 Ca 0.74 1.48 0.01 0.00 -2.44 0.00 0.00 57.07 56.86 1gq2 s TYR 558 Cb -0.38 -3.54 -0.03 0.00 0.35 0.00 0.00 41.96 38.35 1gq2 s TYR 558 CO 0.44 -1.73 -0.05 0.45 -1.34 0.00 0.00 175.55 173.32 1gq2 s SER 559 N -0.91 4.79 0.05 4.32 0.15 -1.26 -4.98 113.70 115.86 1gq2 s SER 559 Ca 0.57 -0.04 0.26 0.00 0.70 0.00 0.00 55.95 57.44 1gq2 s SER 559 Cb -0.35 -1.20 0.65 0.00 -1.71 0.00 0.00 66.02 63.41 1gq2 s SER 559 CO 0.44 0.33 1.54 0.41 1.20 0.00 0.00 173.24 177.16 1gq2 n THR 560 N 1.87 0.14 -2.48 6.45 -1.04 -1.26 -4.90 114.28 113.07 1gq2 n THR 560 Ca -0.17 -0.10 -0.37 0.00 -2.04 0.00 0.00 64.05 61.38 1gq2 n THR 560 Cb 0.53 -0.09 -0.03 0.00 -1.82 0.00 0.00 70.33 68.92 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 -3.45 6.61 0.56 8.00 1.01 -1.26 -4.81 116.67 123.34 1gq2 s ASP 561 Ca 0.10 2.10 -0.17 0.00 0.71 0.00 0.00 52.55 55.30 1gq2 s ASP 561 Cb 0.16 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.45 1gq2 s ASP 561 CO 0.66 -0.60 1.04 -0.31 0.21 0.00 0.00 175.17 176.17 1gq2 s TYR 562 N -1.64 3.05 0.43 4.23 4.12 -1.26 -5.06 117.35 121.22 1gq2 s TYR 562 Ca 0.59 1.52 0.03 0.00 0.02 0.00 0.00 57.07 59.23 1gq2 s TYR 562 Cb -0.23 -2.99 0.00 0.00 -1.52 0.00 0.00 41.96 37.22 1gq2 s TYR 562 CO 0.29 -0.96 0.61 -0.80 0.02 0.00 0.00 175.55 174.71 1gq2 s ASN 563 N -2.67 5.75 -0.23 2.29 0.01 -1.26 -5.07 114.94 113.76 1gq2 s ASN 563 Ca 0.64 -0.00 -0.17 0.00 -0.71 0.00 0.00 52.86 52.62 1gq2 s ASN 563 Cb -0.15 -1.21 -0.03 0.00 0.41 0.00 0.00 41.25 40.26 1gq2 s ASN 563 CO 0.33 -0.71 0.45 0.00 -1.51 0.00 0.00 177.10 175.66 1gq2 n PHE 565 N 4.99 0.23 -2.45 0.00 3.01 -1.26 -4.93 117.46 117.06 1gq2 n PHE 565 Ca -0.06 -0.12 -0.40 0.00 1.01 0.00 0.00 57.45 57.88 1gq2 n PHE 565 Cb 0.50 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.93 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 -1.77 3.43 0.35 -4.37 1.01 -1.26 -4.90 120.40 112.89 1gq2 s VAL 566 Ca 0.33 1.44 -0.28 0.00 0.00 0.00 0.00 61.98 63.46 1gq2 s VAL 566 Cb 0.18 -3.92 -0.12 0.00 0.00 0.00 0.00 36.38 32.53 1gq2 s VAL 566 CO 0.27 0.34 1.46 0.00 0.00 0.00 0.00 175.10 177.17 1gq2 n ALA 567 N 1.17 2.12 -2.06 5.51 0.00 -1.26 -4.85 120.51 121.14 1gq2 n ALA 567 Ca -0.01 0.35 -0.27 0.00 0.00 0.00 0.00 53.44 53.51 1gq2 n ALA 567 Cb 0.45 -2.39 -0.05 0.00 0.00 0.00 0.00 19.45 17.46 1gq2 n ALA 567 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1gq2 s ASP 568 N -0.04 5.18 -0.13 0.00 2.15 -1.26 -4.93 116.67 117.64 1gq2 s ASP 568 Ca 0.56 -0.70 -0.07 0.00 0.43 0.00 0.00 52.55 52.77 1gq2 s ASP 568 Cb -0.51 -2.56 -0.04 0.00 -0.30 0.00 0.00 42.92 39.51 1gq2 s ASP 568 CO 0.60 -2.71 0.11 -0.55 -0.17 0.00 0.00 175.17 172.46 1gq2 s SER 569 N 7.94 6.13 0.17 -0.34 0.15 -1.26 -5.08 113.70 121.41 1gq2 s SER 569 Ca 0.69 0.35 -0.23 0.00 0.70 0.00 0.00 55.95 57.46 1gq2 s SER 569 Cb -0.06 -1.98 0.06 0.00 -1.71 0.00 0.00 66.02 62.33 1gq2 s SER 569 CO -0.01 0.35 0.66 -0.72 1.20 0.00 0.00 173.24 174.72 1gq2 s TYR 570 N -0.66 -0.43 0.12 3.44 -0.85 -1.26 -5.18 117.35 112.53 1gq2 s TYR 570 Ca 0.13 0.17 0.05 0.00 -0.52 0.00 0.00 57.07 56.89 1gq2 s TYR 570 Cb -0.12 0.60 -0.04 0.00 0.38 0.00 0.00 41.96 42.78 1gq2 s TYR 570 CO 0.02 -0.92 0.05 -0.08 -1.52 0.00 0.00 175.55 173.11 1gq2 s THR 571 N -3.73 4.21 0.34 -3.49 -1.32 -1.26 -5.13 115.64 105.27 1gq2 s THR 571 Ca 0.04 -1.03 0.07 0.00 -1.21 0.00 0.00 61.69 59.56 1gq2 s THR 571 Cb -0.02 -3.07 -0.02 0.00 -1.51 0.00 0.00 72.50 67.88 1gq2 s THR 571 CO -0.08 0.03 0.35 0.26 -2.21 0.00 0.00 174.62 172.97 1gq2 s TRP 572 N -1.51 2.96 1.07 9.09 0.52 -1.26 -5.08 118.94 124.73 1gq2 s TRP 572 Ca 0.28 -0.28 -0.16 0.00 0.02 0.00 0.00 56.10 55.96 1gq2 s TRP 572 Cb -0.11 -1.87 0.11 0.00 -1.15 0.00 0.00 33.47 30.45 1gq2 s TRP 572 CO 0.21 0.11 0.33 -2.30 0.02 0.00 0.00 176.95 175.32 1gq2 n PRO 573 N -1.46 -1.27 0.13 4.98 -0.02 -1.26 -4.87 135.00 131.22 1gq2 n PRO 573 Ca -0.01 -0.34 0.01 0.00 -2.02 0.00 0.00 63.50 61.14 1gq2 n PRO 573 Cb 0.59 -1.85 0.05 0.00 -0.02 0.00 0.00 33.50 32.27 1gq2 n PRO 573 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1gq2 h GLU 574 N -2.00 0.00 -0.17 -0.52 4.11 -2.04 -3.26 114.58 110.70 1gq2 h GLU 574 Ca -0.51 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 58.82 1gq2 h GLU 574 Cb 1.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 1gq2 h GLU 574 CO 0.39 0.59 -0.27 1.05 0.07 0.00 0.00 179.01 180.83 1gq2 h GLU 575 N 0.00 0.49 -1.65 1.06 4.11 -2.06 -2.47 114.58 114.05 1gq2 h GLU 575 Ca -0.01 -0.30 0.00 0.00 0.07 0.00 0.00 59.36 59.13 1gq2 h GLU 575 Cb 1.38 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.66 1gq2 h GLU 575 CO 0.08 0.89 0.00 0.00 0.07 0.00 0.00 179.01 180.05 1gq2 n ALA 576 N -2.48 2.20 -1.02 1.06 0.00 -1.23 -4.90 120.51 114.14 1gq2 n ALA 576 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1gq2 n ALA 576 Cb 0.46 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1gq2 n ALA 576 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1gq2 n LYS 578 N 1.04 -2.73 -3.28 0.00 -0.00 -0.93 -4.99 118.16 107.27 1gq2 n LYS 578 Ca 0.00 2.10 -0.38 0.00 -0.00 0.00 0.00 58.31 60.03 1gq2 n LYS 578 Cb 0.25 -2.58 -0.06 0.00 -0.00 0.00 0.00 35.03 32.64 1gq2 n LYS 578 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1gq2 s VAL 579 N -4.54 5.06 -1.46 0.58 1.01 -1.26 -5.21 120.40 114.58 1gq2 s VAL 579 Ca 0.00 1.08 0.12 0.00 0.00 0.00 0.00 61.98 63.18 1gq2 s VAL 579 Cb 0.00 -3.86 0.09 0.00 0.00 0.00 0.00 36.38 32.61 1gq2 s VAL 579 CO 0.00 0.38 0.87 1.17 0.00 0.00 0.00 175.10 177.52