#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 2.25 0.84 1.64 3.01 -1.26 -4.17 119.74 122.05 1gq2 s LYS 24 Ca 0.00 -1.83 0.00 0.00 -1.01 0.00 0.00 55.97 53.13 1gq2 s LYS 24 Cb 0.00 -2.42 0.00 0.00 -1.01 0.00 0.00 37.83 34.40 1gq2 s LYS 24 CO 0.00 -0.81 0.00 0.41 0.51 0.00 0.00 175.35 175.46 1gq2 n GLY 25 N -2.08 -1.80 0.34 -3.33 0.00 -0.34 -3.98 105.19 94.00 1gq2 n GLY 25 Ca 0.09 -1.66 0.17 0.00 0.00 0.00 0.00 46.02 44.62 1gq2 n GLY 25 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1gq2 h TYR 26 N 0.00 0.00 0.00 1.61 -0.00 -1.84 0.12 116.97 116.86 1gq2 h TYR 26 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.70 1gq2 h TYR 26 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.73 1gq2 h TYR 26 CO 0.00 0.00 -0.12 1.49 -0.00 0.00 0.00 178.16 179.53 1gq2 h GLU 27 N 0.00 0.00 -0.06 0.10 4.57 -1.89 -2.19 114.58 115.11 1gq2 h GLU 27 Ca 0.01 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.02 1gq2 h GLU 27 Cb 0.52 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 1gq2 h GLU 27 CO -0.00 0.12 -0.69 0.28 -1.18 0.00 0.00 179.01 177.54 1gq2 h VAL 28 N 0.00 1.40 0.00 0.32 2.07 -0.92 -3.11 116.25 116.02 1gq2 h VAL 28 Ca -0.00 -2.14 -0.04 0.00 0.82 0.00 0.00 66.70 65.34 1gq2 h VAL 28 Cb 0.26 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1gq2 h VAL 28 CO 0.02 0.63 -0.17 -0.07 0.02 0.00 0.00 177.57 178.00 1gq2 h LEU 29 N 0.20 0.00 -1.54 2.57 3.38 -1.52 -2.92 115.31 115.49 1gq2 h LEU 29 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1gq2 h LEU 29 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1gq2 h LEU 29 CO 0.11 0.17 -0.00 0.54 0.09 0.00 0.00 178.44 179.35 1gq2 n ARG 30 N -3.34 2.06 -3.45 1.13 1.74 -1.19 -4.73 116.66 108.89 1gq2 n ARG 30 Ca 0.00 -1.54 -0.43 0.00 -0.77 0.00 0.00 57.85 55.11 1gq2 n ARG 30 Cb 0.40 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 30.29 1gq2 n ARG 30 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1gq2 s ASP 31 N -2.00 5.95 0.65 0.55 2.15 -1.11 -4.94 116.67 117.91 1gq2 s ASP 31 Ca 0.32 -1.64 0.34 0.00 0.43 0.00 0.00 52.55 52.00 1gq2 s ASP 31 Cb 0.20 -2.11 1.86 0.00 -0.30 0.00 0.00 42.92 42.58 1gq2 s ASP 31 CO 0.31 -0.70 2.09 1.55 -0.17 0.00 0.00 175.17 178.26 1gq2 h PRO 32 N 8.65 0.00 0.00 4.34 0.13 -1.78 0.57 132.00 143.91 1gq2 h PRO 32 Ca -0.26 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.80 1gq2 h PRO 32 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1gq2 h PRO 32 CO 0.90 0.00 -0.32 1.25 -0.23 0.00 0.00 178.00 179.60 1gq2 h HIS 33 N 0.00 0.00 0.00 1.56 2.76 -1.92 1.00 115.15 118.55 1gq2 h HIS 33 Ca 0.03 0.00 -0.24 0.00 -2.20 0.00 0.00 60.37 57.96 1gq2 h HIS 33 Cb 0.46 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.38 1gq2 h HIS 33 CO 0.00 0.32 -1.86 1.28 -1.30 0.00 0.00 177.93 176.37 1gq2 n LEU 34 N -3.34 2.29 -4.71 0.26 4.77 0.10 -4.88 117.00 111.48 1gq2 n LEU 34 Ca 0.01 0.02 -0.60 0.00 -0.03 0.00 0.00 56.01 55.41 1gq2 n LEU 34 Cb 0.54 -0.50 -0.08 0.00 -2.33 0.00 0.00 43.42 41.05 1gq2 n LEU 34 CO 0.36 0.59 1.26 -3.20 -1.33 0.00 0.00 177.39 175.08 1gq2 n ASN 35 N -3.22 2.06 -0.49 -1.43 2.85 0.18 -4.83 115.26 110.38 1gq2 n ASN 35 Ca -0.28 1.10 0.06 0.00 -0.11 0.00 0.00 54.58 55.35 1gq2 n ASN 35 Cb 0.76 -1.08 0.05 0.00 1.24 0.00 0.00 39.78 40.75 1gq2 n ASN 35 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1gq2 n LYS 36 N 4.91 0.71 0.00 1.20 4.81 -1.26 -4.59 118.16 123.93 1gq2 n LYS 36 Ca 0.27 -1.23 0.00 0.00 -0.87 0.00 0.00 58.31 56.48 1gq2 n LYS 36 Cb 0.09 -1.23 0.00 0.00 0.02 0.00 0.00 35.03 33.90 1gq2 n LYS 36 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gq2 n GLY 37 N 0.69 -0.03 4.74 3.14 0.00 -1.26 -4.10 105.19 108.37 1gq2 n GLY 37 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1gq2 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 n ALA 39 N 0.00 0.00 -1.91 4.61 0.00 -1.26 -4.93 120.51 117.02 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 -0.30 -0.03 0.00 0.00 0.00 0.00 19.45 19.12 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 -0.97 2.97 0.72 0.00 0.40 -1.26 -4.78 117.98 115.07 1gq2 s PHE 40 Ca 0.00 0.56 -0.11 0.00 -0.60 0.00 0.00 56.93 56.77 1gq2 s PHE 40 Cb 0.00 -3.96 0.02 0.00 0.51 0.00 0.00 43.02 39.60 1gq2 s PHE 40 CO 0.00 -3.59 1.08 0.95 0.70 0.00 0.00 175.22 174.36 1gq2 s THR 41 N 1.31 3.69 0.22 0.64 -4.23 -1.26 -4.79 115.64 111.22 1gq2 s THR 41 Ca 0.71 0.55 -0.07 0.00 -1.18 0.00 0.00 61.69 61.69 1gq2 s THR 41 Cb -0.44 -3.37 0.17 0.00 1.34 0.00 0.00 72.50 70.20 1gq2 s THR 41 CO 0.31 -0.72 1.79 0.25 -0.54 0.00 0.00 174.62 175.72 1gq2 h LEU 42 N -0.79 0.50 -1.11 4.79 5.85 -1.99 0.01 115.31 122.58 1gq2 h LEU 42 Ca -0.45 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.28 1gq2 h LEU 42 Cb 1.24 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 1gq2 h LEU 42 CO 0.60 0.30 0.20 -0.08 -0.34 0.00 0.00 178.44 179.12 1gq2 h GLU 43 N 0.64 0.83 -0.29 1.25 4.81 -2.00 -1.40 114.58 118.42 1gq2 h GLU 43 Ca 0.34 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 1gq2 h GLU 43 Cb 0.31 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1gq2 h GLU 43 CO -0.24 0.70 -0.06 0.93 -0.73 0.00 0.00 179.01 179.61 1gq2 h GLU 44 N 0.82 0.56 -0.68 1.92 5.08 -1.51 -2.20 114.58 118.58 1gq2 h GLU 44 Ca 0.19 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1gq2 h GLU 44 Cb 0.20 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1gq2 h GLU 44 CO -0.01 0.75 0.33 0.00 -1.00 0.00 0.00 179.01 179.08 1gq2 h ARG 45 N 0.33 0.97 -0.20 2.33 3.08 -0.77 0.11 114.38 120.24 1gq2 h ARG 45 Ca 0.08 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1gq2 h ARG 45 Cb 0.54 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1gq2 h ARG 45 CO 0.03 0.76 0.10 1.96 -1.07 0.00 0.00 179.97 181.75 1gq2 h GLN 46 N 0.94 0.28 0.00 0.04 4.20 -1.19 -0.39 115.11 118.99 1gq2 h GLN 46 Ca 0.23 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.82 1gq2 h GLN 46 Cb 0.11 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1gq2 h GLN 46 CO -0.03 0.29 -0.42 1.96 -0.67 0.00 0.00 178.83 179.96 1gq2 h GLN 47 N 0.20 0.00 -0.01 1.46 4.20 -1.22 -2.89 115.11 116.84 1gq2 h GLN 47 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1gq2 h GLN 47 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1gq2 h GLN 47 CO -0.01 0.42 -0.11 1.28 -0.67 0.00 0.00 178.83 179.74 1gq2 n LEU 48 N -3.57 1.03 -3.40 1.46 4.77 0.38 -4.95 117.00 112.73 1gq2 n LEU 48 Ca -0.00 -0.29 -0.19 0.00 -0.03 0.00 0.00 56.01 55.50 1gq2 n LEU 48 Cb 0.54 -0.08 0.08 0.00 -2.33 0.00 0.00 43.42 41.63 1gq2 n LEU 48 CO 0.38 0.18 0.16 -3.20 -1.33 0.00 0.00 177.39 173.58 1gq2 n ASN 49 N -0.41 -3.76 0.00 -1.43 2.85 -0.44 -1.19 115.26 110.88 1gq2 n ASN 49 Ca 0.16 -0.56 0.00 0.00 -0.11 0.00 0.00 54.58 54.07 1gq2 n ASN 49 Cb 0.32 -4.92 0.00 0.00 1.24 0.00 0.00 39.78 36.42 1gq2 n ASN 49 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1gq2 n ILE 50 N -4.38 0.01 -1.66 -1.44 -5.35 -0.29 -4.35 119.36 101.90 1gq2 n ILE 50 Ca -0.16 -0.19 -0.44 0.00 -0.27 0.00 0.00 62.75 61.69 1gq2 n ILE 50 Cb 0.62 1.61 -0.04 0.00 -1.74 0.00 0.00 39.64 40.10 1gq2 n ILE 50 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 1gq2 n HIS 51 N -0.00 2.39 0.00 4.28 -0.00 -1.00 -0.14 115.22 120.75 1gq2 n HIS 51 Ca 0.00 -0.24 0.00 0.00 0.46 0.00 0.00 57.72 57.94 1gq2 n HIS 51 Cb 0.16 -2.76 0.00 0.00 -0.12 0.00 0.00 29.99 27.27 1gq2 n HIS 51 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1gq2 n GLY 52 N 4.69 2.17 0.03 1.57 0.00 -1.26 -4.90 105.19 107.48 1gq2 n GLY 52 Ca 0.22 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.37 1gq2 n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gq2 n LEU 53 N 0.00 0.37 -4.34 0.99 4.77 0.80 -4.83 117.00 114.76 1gq2 n LEU 53 Ca 0.00 0.37 -0.28 0.00 -0.03 0.00 0.00 56.01 56.07 1gq2 n LEU 53 Cb 0.00 -0.37 -0.13 0.00 -2.33 0.00 0.00 43.42 40.59 1gq2 n LEU 53 CO 0.00 -0.02 -0.55 -0.76 -1.33 0.00 0.00 177.39 174.73 1gq2 s LEU 54 N -3.46 2.26 0.91 2.23 1.43 -1.26 -5.13 118.68 115.67 1gq2 s LEU 54 Ca 0.12 -0.67 -0.11 0.00 -1.03 0.00 0.00 54.13 52.44 1gq2 s LEU 54 Cb 0.17 -1.13 0.13 0.00 0.03 0.00 0.00 46.19 45.39 1gq2 s LEU 54 CO 0.61 0.17 1.08 -0.81 0.23 0.00 0.00 176.35 177.62 1gq2 n PRO 55 N 1.26 -0.40 -0.18 1.29 -0.04 -1.26 -4.83 135.00 130.85 1gq2 n PRO 55 Ca -0.18 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.23 1gq2 n PRO 55 Cb 0.53 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 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 -3.93 0.47 -4.11 0.54 -0.04 -1.26 -4.81 135.00 121.86 1gq2 n PRO 56 Ca 0.12 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.43 1gq2 n PRO 56 Cb 0.52 -1.27 -0.12 0.00 -0.04 0.00 0.00 33.50 32.60 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 -1.48 1.96 0.15 0.00 0.40 -1.26 -4.84 117.98 112.92 1gq2 s PHE 58 Ca -0.05 -0.80 -0.00 0.00 -0.60 0.00 0.00 56.93 55.47 1gq2 s PHE 58 Cb -0.09 -1.37 -0.04 0.00 0.51 0.00 0.00 43.02 42.02 1gq2 s PHE 58 CO 0.01 -0.37 0.05 -0.48 0.70 0.00 0.00 175.22 175.13 1gq2 s LEU 59 N 0.60 1.84 0.50 -0.37 0.05 -1.26 -5.02 118.68 115.01 1gq2 s LEU 59 Ca -0.15 -1.22 0.03 0.00 0.05 0.00 0.00 54.13 52.85 1gq2 s LEU 59 Cb -0.16 0.19 0.02 0.00 -2.05 0.00 0.00 46.19 44.18 1gq2 s LEU 59 CO 0.05 -0.69 0.70 -0.83 -0.55 0.00 0.00 176.35 175.03 1gq2 s GLY 60 N -3.10 1.82 0.22 -3.48 0.00 -1.26 -4.08 107.32 97.44 1gq2 s GLY 60 Ca 0.25 -1.40 -0.09 0.00 0.00 0.00 0.00 44.72 43.49 1gq2 s GLY 60 CO 0.03 -1.16 1.70 1.46 0.00 0.00 0.00 173.10 175.14 1gq2 h GLN 61 N 0.29 0.25 -0.98 2.90 4.20 -1.98 -0.79 115.11 119.00 1gq2 h GLN 61 Ca -0.42 -0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.37 1gq2 h GLN 61 Cb 1.29 -0.06 -0.08 0.00 0.30 0.00 0.00 27.48 28.93 1gq2 h GLN 61 CO 0.51 0.17 0.62 -0.44 -0.67 0.00 0.00 178.83 179.01 1gq2 h ASP 62 N 0.26 0.94 -0.55 1.46 5.19 -1.99 0.56 116.42 122.29 1gq2 h ASP 62 Ca 0.33 0.03 -0.08 0.00 -0.62 0.00 0.00 57.03 56.69 1gq2 h ASP 62 Cb 0.51 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.84 1gq2 h ASP 62 CO -0.42 0.54 0.01 0.00 -3.12 0.00 0.00 179.24 176.25 1gq2 h ALA 63 N 1.49 0.74 -0.53 3.45 0.00 -1.57 -1.63 119.26 121.22 1gq2 h ALA 63 Ca 0.46 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1gq2 h ALA 63 Cb 0.35 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1gq2 h ALA 63 CO -0.23 0.55 0.22 1.96 0.00 0.00 0.00 179.25 181.75 1gq2 h GLN 64 N 0.84 0.79 -0.93 0.00 4.20 0.03 -2.43 115.11 117.61 1gq2 h GLN 64 Ca 0.16 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1gq2 h GLN 64 Cb 0.52 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.13 1gq2 h GLN 64 CO 0.03 0.69 0.54 0.28 -0.67 0.00 0.00 178.83 179.69 1gq2 h VAL 65 N 0.71 1.26 -0.75 -0.54 2.07 0.23 -2.16 116.25 117.07 1gq2 h VAL 65 Ca 0.18 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 67.13 1gq2 h VAL 65 Cb 0.19 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 29.89 1gq2 h VAL 65 CO -0.02 0.28 0.48 0.22 0.02 0.00 0.00 177.57 178.56 1gq2 h TYR 66 N 1.28 0.91 -0.77 1.57 5.03 -0.95 -0.52 116.97 123.52 1gq2 h TYR 66 Ca 0.33 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.66 1gq2 h TYR 66 Cb -0.03 -0.30 -0.04 0.00 1.55 0.00 0.00 36.73 37.91 1gq2 h TYR 66 CO 0.01 0.55 0.47 1.03 -1.32 0.00 0.00 178.16 178.90 1gq2 h SER 67 N 0.97 0.92 -0.34 -2.11 0.87 -0.94 -2.18 113.55 110.74 1gq2 h SER 67 Ca 0.29 -0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.75 1gq2 h SER 67 Cb -0.05 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.66 1gq2 h SER 67 CO -0.08 0.71 0.05 0.40 -0.53 0.00 0.00 176.83 177.38 1gq2 h ILE 68 N 1.05 1.24 -0.82 2.23 1.08 -0.76 -2.64 117.51 118.89 1gq2 h ILE 68 Ca 0.28 -0.83 0.02 0.00 -0.39 0.00 0.00 64.86 63.94 1gq2 h ILE 68 Cb -0.05 1.13 -0.04 0.00 -3.07 0.00 0.00 36.82 34.79 1gq2 h ILE 68 CO -0.05 0.28 0.54 -0.07 -0.69 0.00 0.00 178.15 178.16 1gq2 h LEU 69 N 0.39 0.91 -0.89 1.44 3.38 -0.85 0.21 115.31 119.89 1gq2 h LEU 69 Ca 0.10 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1gq2 h LEU 69 Cb 0.35 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1gq2 h LEU 69 CO 0.01 0.64 0.19 0.11 0.09 0.00 0.00 178.44 179.47 1gq2 h LYS 70 N 1.06 1.00 -0.07 1.13 1.79 -1.25 0.36 116.57 120.59 1gq2 h LYS 70 Ca 0.31 -0.21 -0.16 0.00 -2.18 0.00 0.00 60.65 58.42 1gq2 h LYS 70 Cb -0.04 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.45 1gq2 h LYS 70 CO -0.08 0.87 -0.65 -0.91 -1.08 0.00 0.00 179.45 177.60 1gq2 h ASN 71 N 0.96 0.32 -0.07 0.86 2.35 -0.80 -2.86 115.58 116.34 1gq2 h ASN 71 Ca 0.21 -0.20 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 1gq2 h ASN 71 Cb 0.30 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1gq2 h ASN 71 CO -0.01 0.88 -0.21 0.15 -1.65 0.00 0.00 177.43 176.60 1gq2 h PHE 72 N 0.20 0.35 -0.22 1.19 3.57 -0.28 -3.30 116.94 118.45 1gq2 h PHE 72 Ca -0.01 -0.14 0.05 0.00 3.53 0.00 0.00 57.97 61.40 1gq2 h PHE 72 Cb 1.17 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 39.78 1gq2 h PHE 72 CO 0.03 0.82 -0.41 0.93 -2.23 0.00 0.00 178.31 177.45 1gq2 h GLU 73 N -0.23 -0.41 0.00 1.11 5.08 -0.28 -2.20 114.58 117.65 1gq2 h GLU 73 Ca -0.01 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1gq2 h GLU 73 Cb 0.83 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1gq2 h GLU 73 CO 0.04 -0.27 0.00 2.89 -1.00 0.00 0.00 179.01 180.67 1gq2 n ARG 74 N -5.43 0.14 -1.35 2.33 1.85 -1.08 -4.77 116.66 108.35 1gq2 n ARG 74 Ca -0.03 0.58 -0.31 0.00 -1.00 0.00 0.00 57.85 57.09 1gq2 n ARG 74 Cb 0.35 -1.90 0.08 0.00 -1.05 0.00 0.00 32.46 29.95 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 -4.36 3.06 -0.06 2.89 1.43 -0.83 -5.00 118.68 115.82 1gq2 s LEU 75 Ca -0.01 1.77 0.19 0.00 -1.03 0.00 0.00 54.13 55.05 1gq2 s LEU 75 Cb 0.06 -4.51 0.37 0.00 0.03 0.00 0.00 46.19 42.14 1gq2 s LEU 75 CO 0.22 -1.87 1.16 0.35 0.23 0.00 0.00 176.35 176.44 1gq2 n THR 76 N -3.40 0.65 -3.67 5.49 -2.24 -1.26 -5.06 114.28 104.79 1gq2 n THR 76 Ca 0.09 -1.50 -0.14 0.00 -2.27 0.00 0.00 64.05 60.22 1gq2 n THR 76 Cb 0.53 0.56 -0.08 0.00 -2.10 0.00 0.00 70.33 69.24 1gq2 n THR 76 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1gq2 s SER 77 N -2.23 -0.49 0.25 3.42 0.01 -1.26 -5.03 113.70 108.37 1gq2 s SER 77 Ca 0.31 0.78 -0.01 0.00 1.31 0.00 0.00 55.95 58.33 1gq2 s SER 77 Cb 0.33 0.80 0.31 0.00 0.21 0.00 0.00 66.02 67.67 1gq2 s SER 77 CO -0.11 -0.32 1.70 0.44 0.41 0.00 0.00 173.24 175.36 1gq2 h ASP 78 N 4.54 0.68 -0.52 2.44 3.32 -1.99 -1.50 116.42 123.39 1gq2 h ASP 78 Ca -0.28 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.53 1gq2 h ASP 78 Cb 1.17 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.51 1gq2 h ASP 78 CO 0.27 0.85 0.23 0.25 -1.72 0.00 0.00 179.24 179.12 1gq2 h LEU 79 N 0.61 0.72 -0.61 1.55 5.85 -1.95 -0.54 115.31 120.94 1gq2 h LEU 79 Ca 0.10 -0.08 -0.15 0.00 0.84 0.00 0.00 57.88 58.59 1gq2 h LEU 79 Cb 0.61 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1gq2 h LEU 79 CO 0.04 0.64 -0.59 0.44 -0.34 0.00 0.00 178.44 178.63 1gq2 h ASP 80 N 0.79 0.39 0.14 1.25 3.32 -1.80 -2.17 116.42 118.34 1gq2 h ASP 80 Ca 0.19 -0.22 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 1gq2 h ASP 80 Cb 0.14 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1gq2 h ASP 80 CO -0.02 0.89 -0.47 0.03 -1.72 0.00 0.00 179.24 177.95 1gq2 h ARG 81 N 0.26 0.40 0.30 3.56 3.08 -0.63 -1.56 114.38 119.78 1gq2 h ARG 81 Ca -0.00 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 1gq2 h ARG 81 Cb 1.11 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.17 1gq2 h ARG 81 CO 0.10 0.79 -0.14 -0.92 -1.07 0.00 0.00 179.97 178.72 1gq2 h TYR 82 N 0.32 -0.37 -0.63 3.04 3.20 -0.94 -1.85 116.97 119.75 1gq2 h TYR 82 Ca 0.02 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.92 1gq2 h TYR 82 Cb 0.95 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 39.31 1gq2 h TYR 82 CO 0.03 -0.14 0.41 0.82 -1.64 0.00 0.00 178.16 177.64 1gq2 h ILE 83 N -0.53 1.07 0.50 1.81 2.04 -1.30 -2.23 117.51 118.87 1gq2 h ILE 83 Ca -0.04 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 1gq2 h ILE 83 Cb 0.39 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1gq2 h ILE 83 CO 0.07 0.13 -0.24 0.25 0.00 0.00 0.00 178.15 178.36 1gq2 h LEU 84 N 0.72 -0.57 -2.55 1.44 5.85 -1.04 -1.32 115.31 117.83 1gq2 h LEU 84 Ca 0.25 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1gq2 h LEU 84 Cb 0.12 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1gq2 h LEU 84 CO -0.07 -0.40 0.00 0.18 -0.34 0.00 0.00 178.44 177.81 1gq2 n LEU 85 N -5.38 1.02 0.00 2.25 4.77 -0.72 -1.72 117.00 117.23 1gq2 n LEU 85 Ca -0.12 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1gq2 n LEU 85 Cb 0.28 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1gq2 n LEU 85 CO 0.37 0.18 0.00 -1.20 -1.33 0.00 0.00 177.39 175.41 1gq2 n SER 87 N 1.18 0.00 -0.29 -1.43 7.64 -0.50 -0.61 113.62 119.62 1gq2 n SER 87 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 1gq2 n SER 87 Cb 0.14 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.40 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 1.01 -1.69 -3.43 6.46 -1.58 -0.55 115.31 115.54 1gq2 h LEU 88 Ca 0.00 -0.12 -0.03 0.00 -0.12 0.00 0.00 57.88 57.61 1gq2 h LEU 88 Cb 0.00 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.66 1gq2 h LEU 88 CO 0.00 0.85 -0.08 -0.61 -0.62 0.00 0.00 178.44 177.98 1gq2 h GLN 89 N 1.10 0.09 -0.04 1.25 4.15 -1.13 0.12 115.11 120.66 1gq2 h GLN 89 Ca 0.27 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.68 1gq2 h GLN 89 Cb 0.09 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1gq2 h GLN 89 CO -0.04 0.18 0.00 -0.25 -1.93 0.00 0.00 178.83 176.80 1gq2 n ASP 90 N -4.39 1.46 -0.05 -0.69 8.00 -0.34 -4.25 116.55 116.30 1gq2 n ASP 90 Ca -0.02 -1.51 -0.08 0.00 0.71 0.00 0.00 54.79 53.89 1gq2 n ASP 90 Cb 0.19 -0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.23 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 0.15 0.23 -3.37 -1.24 0.63 -0.41 -4.46 116.66 108.18 1gq2 n ARG 91 Ca 0.19 0.07 -0.15 0.00 -0.92 0.00 0.00 57.85 57.03 1gq2 n ARG 91 Cb 0.34 -1.07 -0.08 0.00 0.45 0.00 0.00 32.46 32.10 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 -5.26 1.26 0.06 6.15 3.04 0.27 -4.13 114.94 116.33 1gq2 s ASN 92 Ca -0.13 -0.84 -0.18 0.00 0.04 0.00 0.00 52.86 51.75 1gq2 s ASN 92 Cb 0.04 0.66 -0.07 0.00 -1.54 0.00 0.00 41.25 40.35 1gq2 s ASN 92 CO 0.20 -0.35 1.29 -0.08 -3.04 0.00 0.00 177.10 175.11 1gq2 h GLU 93 N 7.99 -0.29 -0.47 0.43 4.81 -0.97 -0.04 114.58 126.04 1gq2 h GLU 93 Ca -0.08 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.26 1gq2 h GLU 93 Cb 1.08 0.07 -0.10 0.00 0.63 0.00 0.00 28.75 30.43 1gq2 h GLU 93 CO 0.29 -0.19 -0.30 0.87 -0.73 0.00 0.00 179.01 178.95 1gq2 h LYS 94 N -0.30 -0.18 -0.85 1.92 1.79 -1.88 -0.12 116.57 116.96 1gq2 h LYS 94 Ca 0.02 0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1gq2 h LYS 94 Cb 0.35 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 31.00 1gq2 h LYS 94 CO -0.23 -0.12 0.52 1.25 -1.08 0.00 0.00 179.45 179.78 1gq2 h LEU 95 N -0.19 1.01 0.24 2.94 5.85 -1.82 0.65 115.31 123.98 1gq2 h LEU 95 Ca 0.20 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.88 1gq2 h LEU 95 Cb 0.52 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1gq2 h LEU 95 CO -0.58 0.77 -0.34 0.15 -0.34 0.00 0.00 178.44 178.09 1gq2 h PHE 96 N 1.16 -0.94 0.00 1.25 3.57 0.79 0.59 116.94 123.37 1gq2 h PHE 96 Ca 0.30 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.77 1gq2 h PHE 96 Cb -0.06 0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1gq2 h PHE 96 CO 0.00 -0.47 -0.23 1.88 -2.23 0.00 0.00 178.31 177.27 1gq2 h TYR 97 N -0.65 0.00 -0.27 0.41 -1.99 -0.97 -1.45 116.97 112.05 1gq2 h TYR 97 Ca 0.00 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.62 1gq2 h TYR 97 Cb 0.62 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.34 1gq2 h TYR 97 CO -0.25 0.23 -0.30 -0.22 -0.00 0.00 0.00 178.16 177.62 1gq2 h LYS 98 N 0.00 0.56 -0.15 4.88 1.63 -0.14 -1.89 116.57 121.47 1gq2 h LYS 98 Ca -0.00 -0.24 -0.10 0.00 -0.85 0.00 0.00 60.65 59.46 1gq2 h LYS 98 Cb 0.52 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 1gq2 h LYS 98 CO 0.03 0.80 -0.28 0.28 -3.45 0.00 0.00 179.45 176.83 1gq2 h VAL 99 N 0.48 1.36 -0.76 2.00 2.07 0.12 -2.22 116.25 119.30 1gq2 h VAL 99 Ca 0.06 -1.53 -0.06 0.00 0.82 0.00 0.00 66.70 65.99 1gq2 h VAL 99 Cb 0.76 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 1gq2 h VAL 99 CO 0.06 0.46 0.25 -0.07 0.02 0.00 0.00 177.57 178.29 1gq2 h LEU 100 N 0.07 1.08 0.00 2.57 3.38 -1.30 -2.58 115.31 118.53 1gq2 h LEU 100 Ca 0.01 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1gq2 h LEU 100 Cb 0.87 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1gq2 h LEU 100 CO 0.06 0.99 -0.01 0.35 0.09 0.00 0.00 178.44 179.92 1gq2 n THR 101 N -4.26 0.05 0.21 0.22 -2.24 -0.72 -2.18 114.28 105.37 1gq2 n THR 101 Ca 0.06 -0.02 0.08 0.00 -2.27 0.00 0.00 64.05 61.90 1gq2 n THR 101 Cb 0.22 -0.49 0.44 0.00 -2.10 0.00 0.00 70.33 68.40 1gq2 n THR 101 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1gq2 h SER 102 N 0.00 0.00 0.00 3.42 4.64 -0.97 -3.37 113.55 117.27 1gq2 h SER 102 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 1gq2 h SER 102 Cb 0.52 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.47 1gq2 h SER 102 CO 0.00 0.28 -0.43 -0.67 -0.87 0.00 0.00 176.83 175.13 1gq2 n ASP 103 N -3.51 -2.58 -0.38 4.97 -0.08 -1.18 -5.03 116.55 108.76 1gq2 n ASP 103 Ca -0.00 -3.34 0.29 0.00 -1.51 0.00 0.00 54.79 50.23 1gq2 n ASP 103 Cb 0.44 1.80 0.56 0.00 2.34 0.00 0.00 41.12 46.26 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 2.84 0.29 0.00 5.18 6.09 -1.61 0.27 117.51 130.57 1gq2 h ILE 104 Ca -0.14 -0.08 -0.08 0.00 -1.37 0.00 0.00 64.86 63.19 1gq2 h ILE 104 Cb 1.07 0.03 -0.01 0.00 0.47 0.00 0.00 36.82 38.38 1gq2 h ILE 104 CO 0.22 0.04 -0.38 -0.33 -3.07 0.00 0.00 178.15 174.64 1gq2 h GLU 105 N 0.24 0.00 0.19 2.19 5.08 -1.93 -3.26 114.58 117.08 1gq2 h GLU 105 Ca 0.73 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.79 1gq2 h GLU 105 Cb 2.02 0.00 0.02 0.00 0.50 0.00 0.00 28.75 31.29 1gq2 h GLU 105 CO -0.43 0.38 -1.40 -0.09 -1.00 0.00 0.00 179.01 176.46 1gq2 h ARG 106 N 0.00 0.40 -2.04 2.33 2.43 -0.85 -3.39 114.38 113.25 1gq2 h ARG 106 Ca -0.00 -0.68 -0.61 0.00 -0.81 0.00 0.00 59.98 57.88 1gq2 h ARG 106 Cb 0.79 0.25 -0.21 0.00 -0.42 0.00 0.00 29.97 30.38 1gq2 h ARG 106 CO 0.05 1.32 0.74 1.19 -1.51 0.00 0.00 179.97 181.76 1gq2 n PHE 107 N -3.81 2.13 0.00 2.20 3.01 -0.95 -4.46 117.46 115.58 1gq2 n PHE 107 Ca -0.20 -2.13 0.00 0.00 1.01 0.00 0.00 57.45 56.13 1gq2 n PHE 107 Cb 1.00 -1.34 0.00 0.00 -0.01 0.00 0.00 39.48 39.13 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 0.44 0.00 -0.05 -1.08 -0.02 -1.26 -1.61 135.00 131.42 1gq2 n PRO 109 Ca 0.51 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.78 1gq2 n PRO 109 Cb 0.42 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.77 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 0.81 0.00 4.25 1.08 -1.82 -2.53 117.51 119.30 1gq2 h ILE 110 Ca 0.00 -2.27 -0.04 0.00 -0.39 0.00 0.00 64.86 62.16 1gq2 h ILE 110 Cb 0.00 2.39 -0.01 0.00 -3.07 0.00 0.00 36.82 36.14 1gq2 h ILE 110 CO 0.00 0.60 -0.59 0.58 -0.69 0.00 0.00 178.15 178.05 1gq2 h VAL 111 N -0.49 0.23 -1.83 1.67 2.07 -1.69 -3.34 116.25 112.88 1gq2 h VAL 111 Ca -0.37 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 65.78 1gq2 h VAL 111 Cb 1.65 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 33.36 1gq2 h VAL 111 CO -0.06 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.66 1gq2 n TYR 112 N -2.97 0.00 -2.00 1.57 9.36 -1.26 -4.59 117.16 117.27 1gq2 n TYR 112 Ca 0.01 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.83 1gq2 n TYR 112 Cb 0.62 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.33 1gq2 n TYR 112 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1gq2 s THR 113 N 1.19 2.52 -0.67 2.97 -1.32 -1.26 -1.03 115.64 118.04 1gq2 s THR 113 Ca 0.00 0.45 0.23 0.00 -1.21 0.00 0.00 61.69 61.16 1gq2 s THR 113 Cb 0.00 -3.26 -0.12 0.00 -1.51 0.00 0.00 72.50 67.61 1gq2 s THR 113 CO 0.00 0.05 1.03 -0.81 -2.21 0.00 0.00 174.62 172.68 1gq2 n PRO 114 N -0.12 0.24 -0.30 7.08 -0.04 -1.22 -4.10 135.00 136.54 1gq2 n PRO 114 Ca 0.05 -0.01 0.04 0.00 -0.04 0.00 0.00 63.50 63.55 1gq2 n PRO 114 Cb 0.44 -1.57 0.19 0.00 -0.04 0.00 0.00 33.50 32.52 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 0.88 -0.55 0.52 2.02 -1.16 0.06 112.91 114.67 1gq2 h THR 115 Ca 0.00 -0.27 0.16 0.00 0.77 0.00 0.00 66.41 67.07 1gq2 h THR 115 Cb 0.69 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1gq2 h THR 115 CO 0.00 0.14 0.44 1.62 0.37 0.00 0.00 175.52 178.10 1gq2 h VAL 116 N 0.79 0.58 -0.14 3.16 3.04 -1.20 0.31 116.25 122.79 1gq2 h VAL 116 Ca 0.43 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 66.02 1gq2 h VAL 116 Cb 0.44 0.68 0.00 0.00 -2.01 0.00 0.00 31.29 30.40 1gq2 h VAL 116 CO -0.27 0.00 -0.30 1.23 -1.01 0.00 0.00 177.57 177.22 1gq2 h GLY 117 N 0.00 0.49 0.72 3.17 0.00 -1.23 -1.16 103.07 105.06 1gq2 h GLY 117 Ca 0.26 -0.59 0.04 0.00 0.00 0.00 0.00 47.33 47.04 1gq2 h GLY 117 CO -0.00 0.53 0.11 -2.00 0.00 0.00 0.00 176.54 175.18 1gq2 h LEU 118 N 0.05 0.12 -0.47 3.11 7.12 -0.45 -0.65 115.31 124.14 1gq2 h LEU 118 Ca 0.00 0.04 0.06 0.00 0.13 0.00 0.00 57.88 58.10 1gq2 h LEU 118 Cb 0.89 0.02 -0.05 0.00 -0.53 0.00 0.00 40.66 41.00 1gq2 h LEU 118 CO 0.07 0.10 0.19 0.00 -0.13 0.00 0.00 178.44 178.67 1gq2 h ALA 119 N 1.21 0.58 -0.75 1.25 0.00 -0.52 -0.66 119.26 120.37 1gq2 h ALA 119 Ca 0.15 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1gq2 h ALA 119 Cb 0.12 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1gq2 h ALA 119 CO -0.15 -0.19 0.49 0.00 0.00 0.00 0.00 179.25 179.40 1gq2 h GLN 121 N 0.96 0.35 -0.17 0.00 4.20 0.32 -3.01 115.11 117.74 1gq2 h GLN 121 Ca 0.29 -0.11 -0.10 0.00 0.06 0.00 0.00 58.65 58.78 1gq2 h GLN 121 Cb -0.03 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.66 1gq2 h GLN 121 CO -0.07 0.55 -0.36 0.72 -0.67 0.00 0.00 178.83 179.00 1gq2 n HIS 122 N -4.17 0.56 -0.18 2.96 8.25 -0.57 -4.83 115.22 117.25 1gq2 n HIS 122 Ca -0.00 -1.59 -0.01 0.00 -0.26 0.00 0.00 57.72 55.85 1gq2 n HIS 122 Cb 0.36 -0.35 0.08 0.00 1.12 0.00 0.00 29.99 31.20 1gq2 n HIS 122 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1gq2 h TYR 123 N 1.07 0.08 -0.87 4.41 3.20 0.68 0.68 116.97 126.21 1gq2 h TYR 123 Ca 0.11 0.04 0.12 0.00 3.14 0.00 0.00 58.73 62.13 1gq2 h TYR 123 Cb 1.27 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 39.52 1gq2 h TYR 123 CO 0.88 -0.08 0.56 0.78 -1.64 0.00 0.00 178.16 178.66 1gq2 h GLY 124 N 0.18 1.20 0.82 1.82 0.00 -1.85 0.99 103.07 106.23 1gq2 h GLY 124 Ca 0.29 -0.32 -0.13 0.00 0.00 0.00 0.00 47.33 47.16 1gq2 h GLY 124 CO -0.42 0.14 -0.47 -2.00 0.00 0.00 0.00 176.54 173.80 1gq2 h LEU 125 N 0.76 0.55 -0.04 3.11 7.12 -1.27 -3.26 115.31 122.28 1gq2 h LEU 125 Ca 0.42 -0.66 0.00 0.00 0.13 0.00 0.00 57.88 57.78 1gq2 h LEU 125 Cb 0.57 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 40.54 1gq2 h LEU 125 CO -0.19 1.12 0.00 0.00 -0.13 0.00 0.00 178.44 179.25 1gq2 n ALA 126 N -2.54 2.20 -1.68 1.25 0.00 0.02 -4.88 120.51 114.88 1gq2 n ALA 126 Ca -0.08 -0.06 -0.45 0.00 0.00 0.00 0.00 53.44 52.85 1gq2 n ALA 126 Cb 0.58 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 1gq2 n ALA 126 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1gq2 n PHE 127 N -1.75 2.32 0.00 0.00 7.35 0.29 -4.90 117.46 120.77 1gq2 n PHE 127 Ca 0.06 0.34 0.00 0.00 -0.76 0.00 0.00 57.45 57.09 1gq2 n PHE 127 Cb 0.34 -2.51 0.00 0.00 0.35 0.00 0.00 39.48 37.65 1gq2 n PHE 127 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1gq2 n ARG 128 N 2.54 0.00 -4.42 -4.13 5.12 -1.26 -5.06 116.66 109.45 1gq2 n ARG 128 Ca 0.13 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.71 1gq2 n ARG 128 Cb 0.31 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.52 1gq2 n ARG 128 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1gq2 s ARG 129 N 0.00 2.83 0.68 5.56 0.52 -1.26 -5.10 118.95 122.17 1gq2 s ARG 129 Ca 0.00 -0.53 -0.14 0.00 -0.52 0.00 0.00 55.73 54.54 1gq2 s ARG 129 Cb 0.00 -2.68 0.01 0.00 0.52 0.00 0.00 34.95 32.80 1gq2 s ARG 129 CO 0.00 0.66 1.10 -1.25 0.02 0.00 0.00 175.30 175.83 1gq2 s PRO 130 N -1.12 2.76 -0.14 3.54 0.04 -1.26 -5.06 135.00 133.77 1gq2 s PRO 130 Ca 0.15 1.30 -0.09 0.00 0.04 0.00 0.00 61.00 62.40 1gq2 s PRO 130 Cb -0.11 -1.95 0.05 0.00 0.04 0.00 0.00 34.50 32.52 1gq2 s PRO 130 CO 0.05 -1.27 0.34 0.50 0.04 0.00 0.00 177.00 176.67 1gq2 s ARG 131 N -4.31 0.34 0.00 4.56 3.52 -1.26 -5.13 118.95 116.67 1gq2 s ARG 131 Ca 0.65 0.62 0.00 0.00 -0.13 0.00 0.00 55.73 56.87 1gq2 s ARG 131 Cb -0.19 0.02 0.00 0.00 -1.56 0.00 0.00 34.95 33.22 1gq2 s ARG 131 CO 0.45 -0.12 0.00 0.41 -0.81 0.00 0.00 175.30 175.22 1gq2 n GLY 132 N 3.81 0.27 3.56 8.12 0.00 -1.26 -4.96 105.19 114.73 1gq2 n GLY 132 Ca -0.21 -1.99 -0.34 0.00 0.00 0.00 0.00 46.02 43.48 1gq2 n GLY 132 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gq2 s LEU 133 N -0.48 3.47 -0.45 0.99 1.43 -0.54 -5.03 118.68 118.08 1gq2 s LEU 133 Ca 0.00 -0.04 -0.07 0.00 -1.03 0.00 0.00 54.13 52.99 1gq2 s LEU 133 Cb 0.00 -1.85 0.12 0.00 0.03 0.00 0.00 46.19 44.49 1gq2 s LEU 133 CO 0.00 0.19 0.30 -0.36 0.23 0.00 0.00 176.35 176.71 1gq2 s PHE 134 N 0.27 3.48 -0.19 0.29 0.40 -1.26 -4.48 117.98 116.49 1gq2 s PHE 134 Ca -0.01 -2.05 -0.13 0.00 -0.60 0.00 0.00 56.93 54.15 1gq2 s PHE 134 Cb -0.13 -3.41 -0.05 0.00 0.51 0.00 0.00 43.02 39.94 1gq2 s PHE 134 CO 0.02 -0.99 0.24 0.42 0.70 0.00 0.00 175.22 175.61 1gq2 s ILE 135 N 1.29 5.33 0.28 0.64 1.09 -1.26 -4.98 121.20 123.59 1gq2 s ILE 135 Ca 0.07 0.41 0.06 0.00 -1.10 0.00 0.00 60.65 60.09 1gq2 s ILE 135 Cb -0.25 -3.58 -0.02 0.00 -1.06 0.00 0.00 42.46 37.54 1gq2 s ILE 135 CO -0.02 0.37 0.35 0.28 -0.10 0.00 0.00 174.94 175.83 1gq2 s THR 136 N 0.67 4.51 -0.88 2.92 -1.32 -1.26 -1.53 115.64 118.74 1gq2 s THR 136 Ca 0.13 -1.12 0.23 0.00 -1.21 0.00 0.00 61.69 59.72 1gq2 s THR 136 Cb -0.13 -3.54 0.21 0.00 -1.51 0.00 0.00 72.50 67.52 1gq2 s THR 136 CO 0.03 -0.26 1.71 0.00 -2.21 0.00 0.00 174.62 173.90 1gq2 n ILE 137 N -1.43 0.56 1.33 5.08 3.06 -0.93 -2.42 119.36 124.59 1gq2 n ILE 137 Ca -0.05 0.08 0.14 0.00 -2.50 0.00 0.00 62.75 60.41 1gq2 n ILE 137 Cb 0.58 -0.78 0.51 0.00 0.54 0.00 0.00 39.64 40.49 1gq2 n ILE 137 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 1gq2 n HIS 138 N -1.72 0.00 -1.75 9.51 8.25 -1.26 -3.79 115.22 124.45 1gq2 n HIS 138 Ca 0.05 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.32 1gq2 n HIS 138 Cb 0.28 -0.17 0.08 0.00 1.12 0.00 0.00 29.99 31.31 1gq2 n HIS 138 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1gq2 n ASP 139 N -0.85 4.60 -4.74 0.41 5.75 -1.02 -5.01 116.55 115.69 1gq2 n ASP 139 Ca 0.13 -3.78 -0.41 0.00 -0.01 0.00 0.00 54.79 50.72 1gq2 n ASP 139 Cb 0.31 -0.53 -0.03 0.00 -1.03 0.00 0.00 41.12 39.84 1gq2 n ASP 139 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1gq2 s ARG 140 N -3.54 4.34 0.00 0.11 0.52 -1.25 -1.87 118.95 117.27 1gq2 s ARG 140 Ca 0.51 2.15 0.00 0.00 -0.52 0.00 0.00 55.73 57.87 1gq2 s ARG 140 Cb 0.42 -3.16 0.00 0.00 0.52 0.00 0.00 34.95 32.73 1gq2 s ARG 140 CO 0.01 -0.32 0.00 0.41 0.02 0.00 0.00 175.30 175.43 1gq2 n GLY 141 N 2.29 0.64 0.27 -3.53 0.00 -1.26 -4.89 105.19 98.70 1gq2 n GLY 141 Ca 0.06 0.00 0.01 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 -2.02 0.00 -0.21 1.61 8.25 -0.78 -4.87 115.22 117.20 1gq2 n HIS 142 Ca 0.00 -0.11 -0.09 0.00 -0.26 0.00 0.00 57.72 57.26 1gq2 n HIS 142 Cb 0.00 -0.04 0.03 0.00 1.12 0.00 0.00 29.99 31.09 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 4.70 1.27 -0.89 1.59 2.04 -1.90 -2.79 117.51 121.53 1gq2 h ILE 143 Ca 0.00 -1.16 0.11 0.00 1.00 0.00 0.00 64.86 64.81 1gq2 h ILE 143 Cb 1.19 0.79 -0.07 0.00 -0.74 0.00 0.00 36.82 37.99 1gq2 h ILE 143 CO 0.00 0.42 0.57 0.00 0.00 0.00 0.00 178.15 179.15 1gq2 h ALA 144 N 0.99 1.70 0.00 1.87 0.00 -1.91 -1.50 119.26 120.41 1gq2 h ALA 144 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1gq2 h ALA 144 Cb 0.57 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1gq2 h ALA 144 CO 0.03 0.09 0.00 2.41 0.00 0.00 0.00 179.25 181.79 1gq2 n THR 145 N -4.54 0.11 0.00 0.00 -1.04 -1.05 -3.56 114.28 104.19 1gq2 n THR 145 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1gq2 n THR 145 Cb 0.36 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 68.54 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 0.56 0.00 -0.19 -4.42 4.77 -0.57 -3.41 117.00 113.74 1gq2 n LEU 147 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1gq2 n LEU 147 Cb 0.09 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.22 1gq2 n LEU 147 CO 0.00 0.00 1.09 1.56 -1.33 0.00 0.00 177.39 178.71 1gq2 h GLN 148 N 0.00 0.69 0.00 3.23 4.20 -1.84 -0.81 115.11 120.58 1gq2 h GLN 148 Ca 0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1gq2 h GLN 148 Cb 0.00 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.62 1gq2 h GLN 148 CO 0.00 0.46 0.38 0.77 -0.67 0.00 0.00 178.83 179.77 1gq2 h SER 149 N 0.71 0.00 -3.20 1.46 0.02 -1.91 -3.38 113.55 107.25 1gq2 h SER 149 Ca 0.21 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.59 1gq2 h SER 149 Cb -0.04 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.45 1gq2 h SER 149 CO -0.07 0.00 0.61 0.86 -1.14 0.00 0.00 176.83 177.10 1gq2 s TRP 150 N -3.98 3.43 0.33 3.45 -0.11 -0.31 -4.94 118.94 116.81 1gq2 s TRP 150 Ca -0.03 1.47 0.10 0.00 1.22 0.00 0.00 56.10 58.86 1gq2 s TRP 150 Cb 0.07 -3.18 0.85 0.00 -1.50 0.00 0.00 33.47 29.71 1gq2 s TRP 150 CO 0.23 -0.32 1.78 -1.00 -4.62 0.00 0.00 176.95 173.02 1gq2 h PRO 151 N 7.29 0.63 -6.31 5.86 0.13 -1.85 -3.41 132.00 134.34 1gq2 h PRO 151 Ca -0.26 -0.04 -0.54 0.00 -0.87 0.00 0.00 66.00 64.29 1gq2 h PRO 151 Cb 1.11 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 32.06 1gq2 h PRO 151 CO 0.90 0.42 0.17 -2.00 -0.23 0.00 0.00 178.00 177.25 1gq2 s GLU 152 N -5.74 4.51 -0.01 0.86 2.56 -1.26 -4.94 118.70 114.68 1gq2 s GLU 152 Ca -0.10 1.08 0.19 0.00 0.00 0.00 0.00 54.97 56.14 1gq2 s GLU 152 Cb 0.25 -3.36 -0.24 0.00 2.00 0.00 0.00 34.13 32.78 1gq2 s GLU 152 CO 0.80 0.28 0.66 -1.13 -0.56 0.00 0.00 175.26 175.31 1gq2 n SER 153 N 2.82 0.78 -4.08 -1.70 3.41 -1.26 -4.81 113.62 108.76 1gq2 n SER 153 Ca -0.02 -0.61 -0.34 0.00 -0.26 0.00 0.00 58.87 57.64 1gq2 n SER 153 Cb 0.50 1.32 -0.13 0.00 -0.26 0.00 0.00 64.21 65.63 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 -2.97 2.80 -0.08 -3.33 0.11 -1.26 -4.78 120.40 110.89 1gq2 s VAL 154 Ca 0.02 -2.07 0.03 0.00 -2.93 0.00 0.00 61.98 57.03 1gq2 s VAL 154 Cb 0.14 -2.92 -0.02 0.00 -1.53 0.00 0.00 36.38 32.05 1gq2 s VAL 154 CO 0.78 -0.55 -0.15 -0.63 -3.33 0.00 0.00 175.10 171.22 1gq2 s ILE 155 N 1.06 2.97 -0.05 7.04 1.09 -1.26 -4.57 121.20 127.47 1gq2 s ILE 155 Ca 0.07 -0.73 0.12 0.00 -1.10 0.00 0.00 60.65 59.00 1gq2 s ILE 155 Cb -0.21 -2.18 -0.17 0.00 -1.06 0.00 0.00 42.46 38.83 1gq2 s ILE 155 CO -0.05 0.57 0.19 0.29 -0.10 0.00 0.00 174.94 175.83 1gq2 n LYS 156 N 2.80 1.01 -3.90 2.79 4.76 0.26 -4.81 118.16 121.06 1gq2 n LYS 156 Ca -0.18 -0.07 -0.11 0.00 -2.87 0.00 0.00 58.31 55.08 1gq2 n LYS 156 Cb 0.52 -1.29 -0.11 0.00 -1.84 0.00 0.00 35.03 32.31 1gq2 n LYS 156 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gq2 s ALA 157 N -2.64 -0.17 -0.03 7.82 0.00 -1.10 -1.28 121.76 124.36 1gq2 s ALA 157 Ca -0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 51.96 51.70 1gq2 s ALA 157 Cb 0.06 0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.29 1gq2 s ALA 157 CO 0.49 -0.16 0.06 0.42 0.00 0.00 0.00 175.76 176.58 1gq2 s ILE 158 N -1.13 -0.06 -0.26 0.00 1.01 0.14 -1.23 121.20 119.66 1gq2 s ILE 158 Ca -0.12 0.22 -0.05 0.00 0.00 0.00 0.00 60.65 60.70 1gq2 s ILE 158 Cb -0.07 -0.13 0.01 0.00 0.01 0.00 0.00 42.46 42.28 1gq2 s ILE 158 CO 0.00 0.09 0.02 -0.69 0.00 0.00 0.00 174.94 174.37 1gq2 s VAL 159 N 1.17 3.61 0.13 2.92 1.01 -1.02 0.94 120.40 129.16 1gq2 s VAL 159 Ca -0.08 -0.69 0.10 0.00 0.00 0.00 0.00 61.98 61.31 1gq2 s VAL 159 Cb -0.13 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 1gq2 s VAL 159 CO -0.04 0.20 -0.20 -0.69 0.00 0.00 0.00 175.10 174.37 1gq2 s VAL 160 N 1.46 2.70 0.09 2.92 1.01 -0.19 -0.71 120.40 127.69 1gq2 s VAL 160 Ca 0.03 -1.60 -0.13 0.00 0.00 0.00 0.00 61.98 60.28 1gq2 s VAL 160 Cb -0.16 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 34.00 1gq2 s VAL 160 CO -0.00 0.08 0.31 0.28 0.00 0.00 0.00 175.10 175.77 1gq2 s THR 161 N -1.17 0.10 -0.29 3.92 -1.32 -0.86 -0.29 115.64 115.72 1gq2 s THR 161 Ca 0.17 -0.78 0.03 0.00 -1.21 0.00 0.00 61.69 59.90 1gq2 s THR 161 Cb -0.10 -1.17 0.06 0.00 -1.51 0.00 0.00 72.50 69.78 1gq2 s THR 161 CO 0.09 -0.43 0.89 -0.90 -2.21 0.00 0.00 174.62 172.06 1gq2 n ASP 162 N 0.02 1.88 -1.64 8.08 5.75 -1.26 -0.50 116.55 128.88 1gq2 n ASP 162 Ca -0.16 -1.68 -0.18 0.00 -0.01 0.00 0.00 54.79 52.76 1gq2 n ASP 162 Cb 0.62 -0.04 -0.06 0.00 -1.03 0.00 0.00 41.12 40.62 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 1.07 0.16 6.12 0.00 -1.26 -4.69 105.19 106.49 1gq2 n GLY 163 Ca 0.03 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.06 114.58 115.07 1gq2 h GLU 164 Ca -0.40 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.30 1gq2 h GLU 164 Cb 1.24 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 30.22 1gq2 h GLU 164 CO 0.54 0.04 -1.06 -2.13 -0.73 0.00 0.00 179.01 175.67 1gq2 n ARG 165 N -2.88 1.18 -2.36 1.92 0.00 -0.91 -2.73 116.66 110.87 1gq2 n ARG 165 Ca 0.01 -3.55 -0.42 0.00 -0.00 0.00 0.00 57.85 53.90 1gq2 n ARG 165 Cb 0.56 -1.58 -0.02 0.00 0.00 0.00 0.00 32.46 31.42 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 -2.05 3.80 0.00 5.15 -1.09 -0.21 -4.50 121.20 122.30 1gq2 s ILE 166 Ca 0.39 0.73 0.00 0.00 -2.23 0.00 0.00 60.65 59.53 1gq2 s ILE 166 Cb 0.25 -4.34 0.00 0.00 -1.58 0.00 0.00 42.46 36.78 1gq2 s ILE 166 CO -0.09 -1.03 0.00 0.18 -1.23 0.00 0.00 174.94 172.77 1gq2 n LEU 167 N 9.47 0.00 -2.11 2.97 4.77 -1.26 -0.08 117.00 130.76 1gq2 n LEU 167 Ca 0.14 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.96 1gq2 n LEU 167 Cb 0.49 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.81 1gq2 n LEU 167 CO 0.71 0.00 1.17 0.61 -1.33 0.00 0.00 177.39 178.54 1gq2 n GLY 168 N 0.00 4.06 0.59 -0.72 0.00 0.15 -4.25 105.19 105.02 1gq2 n GLY 168 Ca 0.00 -1.02 0.11 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.67 2.20 0.00 0.99 4.77 0.89 -4.90 117.00 120.27 1gq2 n LEU 169 Ca 0.51 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 1gq2 n LEU 169 Cb 1.53 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.61 1gq2 n LEU 169 CO 0.52 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.59 1gq2 n GLY 170 N 1.40 -0.87 3.54 -0.72 0.00 -1.19 -4.75 105.19 102.61 1gq2 n GLY 170 Ca 0.11 -1.41 -0.41 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 -0.05 1.61 -1.08 -1.10 -1.05 116.67 117.20 1gq2 s ASP 171 Ca 0.00 -0.44 0.17 0.00 -0.52 0.00 0.00 52.55 51.76 1gq2 s ASP 171 Cb 0.00 -2.54 0.55 0.00 -1.46 0.00 0.00 42.92 39.47 1gq2 s ASP 171 CO 0.00 -1.74 1.46 0.18 0.52 0.00 0.00 175.17 175.60 1gq2 n LEU 172 N 9.03 3.86 0.00 -1.34 4.77 -0.81 -4.54 117.00 127.97 1gq2 n LEU 172 Ca 0.03 -2.23 0.00 0.00 -0.03 0.00 0.00 56.01 53.78 1gq2 n LEU 172 Cb 0.49 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1gq2 n LEU 172 CO 0.70 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 178.20 1gq2 n GLY 173 N 0.92 2.36 0.07 -0.72 0.00 -1.01 -0.94 105.19 105.86 1gq2 n GLY 173 Ca 0.20 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.09 0.00 0.99 -1.34 -3.45 116.97 113.09 1gq2 h TYR 175 Ca 0.00 0.00 -0.50 0.00 2.00 0.00 0.00 58.73 60.23 1gq2 h TYR 175 Cb 0.16 0.00 0.06 0.00 1.00 0.00 0.00 36.73 37.95 1gq2 h TYR 175 CO 0.00 0.00 1.49 0.41 -0.00 0.00 0.00 178.16 180.06 1gq2 n GLY 176 N 0.15 1.24 3.88 3.88 0.00 -0.30 -4.61 105.19 109.43 1gq2 n GLY 176 Ca 0.02 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 5.10 0.00 0.10 -0.02 0.00 -1.26 -4.07 105.19 105.04 1gq2 n GLY 178 Ca 0.47 0.00 -0.11 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 1.08 -0.95 -0.61 1.08 -1.89 -1.94 117.51 114.28 1gq2 h ILE 179 Ca 0.00 -1.33 0.12 0.00 -0.39 0.00 0.00 64.86 63.26 1gq2 h ILE 179 Cb 0.00 1.84 -0.07 0.00 -3.07 0.00 0.00 36.82 35.52 1gq2 h ILE 179 CO 0.00 0.29 0.60 -0.65 -0.69 0.00 0.00 178.15 177.70 1gq2 h PRO 180 N -0.81 0.88 -0.42 2.37 0.11 -1.88 0.13 132.00 132.38 1gq2 h PRO 180 Ca -0.01 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.95 1gq2 h PRO 180 Cb 0.58 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 1gq2 h PRO 180 CO 0.02 0.58 -0.12 0.28 -0.21 0.00 0.00 178.00 178.55 1gq2 h VAL 181 N 0.90 1.26 -0.14 3.15 2.07 -1.90 -1.31 116.25 120.28 1gq2 h VAL 181 Ca 0.46 -1.17 -0.10 0.00 0.82 0.00 0.00 66.70 66.71 1gq2 h VAL 181 Cb 0.50 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1gq2 h VAL 181 CO -0.22 0.40 -0.29 1.23 0.02 0.00 0.00 177.57 178.70 1gq2 h GLY 182 N 0.97 0.49 0.52 2.17 0.00 -0.29 -2.32 103.07 104.61 1gq2 h GLY 182 Ca 0.11 -0.59 0.04 0.00 0.00 0.00 0.00 47.33 46.90 1gq2 h GLY 182 CO 0.04 0.53 -0.14 0.50 0.00 0.00 0.00 176.54 177.46 1gq2 h LYS 183 N 0.05 -0.17 0.00 4.80 1.79 -0.68 -1.33 116.57 121.03 1gq2 h LYS 183 Ca 0.00 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 1gq2 h LYS 183 Cb 0.89 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.58 1gq2 h LYS 183 CO 0.07 -0.12 -0.07 -0.07 -1.08 0.00 0.00 179.45 178.18 1gq2 h LEU 184 N -0.18 0.00 -1.10 2.94 3.38 -1.27 -0.77 115.31 118.31 1gq2 h LEU 184 Ca 0.08 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1gq2 h LEU 184 Cb 0.30 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1gq2 h LEU 184 CO -0.22 0.07 0.20 0.00 0.09 0.00 0.00 178.44 178.58 1gq2 h ALA 185 N 1.93 1.29 0.00 1.53 0.00 -0.66 -2.16 119.26 121.19 1gq2 h ALA 185 Ca -0.00 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 1gq2 h ALA 185 Cb 0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1gq2 h ALA 185 CO 0.01 0.52 -0.72 -0.07 0.00 0.00 0.00 179.25 178.98 1gq2 h LEU 186 N 0.82 0.00 -0.58 0.00 3.38 -0.88 -0.39 115.31 117.66 1gq2 h LEU 186 Ca 0.19 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.27 1gq2 h LEU 186 Cb 0.21 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.87 1gq2 h LEU 186 CO -0.01 0.72 0.07 1.88 0.09 0.00 0.00 178.44 181.19 1gq2 h TYR 187 N 0.00 0.09 0.03 1.13 -1.99 -0.60 0.69 116.97 116.32 1gq2 h TYR 187 Ca -0.01 0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 1gq2 h TYR 187 Cb 1.51 0.05 0.00 0.00 2.00 0.00 0.00 36.73 40.29 1gq2 h TYR 187 CO 0.00 -0.08 -0.02 1.15 -0.00 0.00 0.00 178.16 179.21 1gq2 h THR 188 N 0.19 0.00 -0.94 -2.88 2.02 -1.51 0.13 112.91 109.93 1gq2 h THR 188 Ca 0.30 -0.77 0.16 0.00 0.77 0.00 0.00 66.41 66.87 1gq2 h THR 188 Cb 0.46 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.77 1gq2 h THR 188 CO -0.43 0.00 0.54 0.00 0.37 0.00 0.00 175.52 176.00 1gq2 h ALA 189 N -1.21 1.47 0.00 6.16 0.00 -1.03 0.35 119.26 125.00 1gq2 h ALA 189 Ca -0.00 0.07 -0.31 0.00 0.00 0.00 0.00 54.91 54.67 1gq2 h ALA 189 Cb 0.03 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1gq2 h ALA 189 CO 0.01 -0.01 -2.16 0.00 0.00 0.00 0.00 179.25 177.09 1gq2 n GLY 191 N 1.99 -1.06 1.35 0.00 0.00 0.32 -3.84 105.19 103.94 1gq2 n GLY 191 Ca -0.28 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1gq2 n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq2 n GLY 192 N 1.41 0.64 3.74 -0.02 0.00 0.11 -4.83 105.19 106.23 1gq2 n GLY 192 Ca -0.12 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 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 4.04 -0.01 1.61 1.01 -0.88 0.25 120.40 124.42 1gq2 s VAL 193 Ca 0.00 1.76 -0.30 0.00 0.00 0.00 0.00 61.98 63.44 1gq2 s VAL 193 Cb 0.00 -4.12 -0.07 0.00 0.00 0.00 0.00 36.38 32.19 1gq2 s VAL 193 CO 0.00 0.30 1.83 -0.54 0.00 0.00 0.00 175.10 176.69 1gq2 s LYS 194 N -0.31 4.12 0.20 2.72 1.02 -1.26 -3.90 119.74 122.33 1gq2 s LYS 194 Ca 0.48 2.40 -0.14 0.00 0.02 0.00 0.00 55.97 58.73 1gq2 s LYS 194 Cb -0.28 -4.09 0.21 0.00 -0.52 0.00 0.00 37.83 33.15 1gq2 s LYS 194 CO 0.33 -0.95 1.66 -1.35 -0.92 0.00 0.00 175.35 174.12 1gq2 h PRO 195 N 10.27 0.06 -0.05 -1.68 0.11 -1.94 -1.87 132.00 136.90 1gq2 h PRO 195 Ca -0.45 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.67 1gq2 h PRO 195 Cb 1.21 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1gq2 h PRO 195 CO 0.95 0.04 0.32 1.25 -0.21 0.00 0.00 178.00 180.34 1gq2 h HIS 196 N 0.06 0.00 -0.41 0.65 2.76 -1.98 0.50 115.15 116.72 1gq2 h HIS 196 Ca 0.27 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.44 1gq2 h HIS 196 Cb 0.42 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.38 1gq2 h HIS 196 CO -0.39 0.00 0.00 1.04 -1.30 0.00 0.00 177.93 177.28 1gq2 n GLN 197 N -3.01 2.39 -4.31 5.26 6.02 -0.70 -4.88 117.38 118.15 1gq2 n GLN 197 Ca -0.01 -2.12 -0.32 0.00 -0.01 0.00 0.00 57.00 54.54 1gq2 n GLN 197 Cb 0.38 -1.49 -0.09 0.00 1.02 0.00 0.00 30.24 30.05 1gq2 n GLN 197 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gq2 s LEU 199 N -1.63 1.69 -0.12 0.00 2.96 -0.37 -5.00 118.68 116.22 1gq2 s LEU 199 Ca 0.20 -0.95 -0.27 0.00 -0.22 0.00 0.00 54.13 52.89 1gq2 s LEU 199 Cb -0.11 -0.81 -0.02 0.00 0.50 0.00 0.00 46.19 45.75 1gq2 s LEU 199 CO 0.11 -0.28 0.89 -2.16 -1.32 0.00 0.00 176.35 173.58 1gq2 s PRO 200 N 1.69 4.38 0.00 0.98 0.04 -1.26 -2.43 135.00 138.40 1gq2 s PRO 200 Ca -0.03 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.18 1gq2 s PRO 200 Cb -0.18 -3.54 0.00 0.00 0.04 0.00 0.00 34.50 30.83 1gq2 s PRO 200 CO -0.07 -0.25 0.00 0.28 0.04 0.00 0.00 177.00 177.00 1gq2 n VAL 201 N 4.47 0.00 -3.10 -0.36 0.31 0.11 -1.46 118.33 118.30 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 0.49 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.42 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 -1.14 -0.36 7.52 1.43 0.35 -2.03 118.68 124.44 1gq2 s LEU 203 Ca 0.00 -0.20 -0.23 0.00 -1.03 0.00 0.00 54.13 52.67 1gq2 s LEU 203 Cb 0.00 1.58 0.01 0.00 0.03 0.00 0.00 46.19 47.81 1gq2 s LEU 203 CO 0.00 -0.17 0.79 -0.62 0.23 0.00 0.00 176.35 176.58 1gq2 s ASP 204 N 2.40 6.56 -0.05 2.29 3.68 -0.58 -4.37 116.67 126.59 1gq2 s ASP 204 Ca 0.16 0.38 0.09 0.00 2.13 0.00 0.00 52.55 55.31 1gq2 s ASP 204 Cb -0.04 -2.40 0.21 0.00 -1.45 0.00 0.00 42.92 39.24 1gq2 s ASP 204 CO -0.18 -0.73 1.16 1.33 0.13 0.00 0.00 175.17 176.88 1gq2 n VAL 205 N 5.78 1.38 0.00 1.11 0.24 -1.26 -2.20 118.33 123.38 1gq2 n VAL 205 Ca 0.03 -1.41 0.00 0.00 -2.04 0.00 0.00 64.34 60.92 1gq2 n VAL 205 Cb 0.48 0.23 0.00 0.00 -1.47 0.00 0.00 33.84 33.08 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 -0.46 -0.54 3.34 7.63 0.00 -1.26 -1.12 105.19 112.77 1gq2 n GLY 206 Ca 0.09 -2.24 -0.14 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.34 0.03 -2.79 2.61 -1.32 -0.16 -4.52 115.64 109.14 1gq2 s THR 207 Ca 0.00 -0.24 0.23 0.00 -1.21 0.00 0.00 61.69 60.46 1gq2 s THR 207 Cb 0.00 -0.72 0.20 0.00 -1.51 0.00 0.00 72.50 70.47 1gq2 s THR 207 CO 0.00 -0.13 1.24 0.47 -2.21 0.00 0.00 174.62 173.98 1gq2 n ASP 208 N 1.54 2.95 -4.55 8.08 8.00 -1.26 -3.54 116.55 127.76 1gq2 n ASP 208 Ca -0.19 -1.95 -0.40 0.00 0.71 0.00 0.00 54.79 52.96 1gq2 n ASP 208 Cb 0.56 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.61 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 -1.85 5.74 0.56 -2.24 3.84 -1.26 -4.84 114.94 114.89 1gq2 s ASN 209 Ca 0.28 -0.12 0.26 0.00 0.21 0.00 0.00 52.86 53.48 1gq2 s ASN 209 Cb 0.19 -2.55 1.48 0.00 -0.55 0.00 0.00 41.25 39.83 1gq2 s ASN 209 CO 0.29 -2.10 2.04 -0.33 -2.79 0.00 0.00 177.10 174.21 1gq2 h GLU 210 N 12.29 0.00 0.21 0.43 4.39 -1.95 -1.76 114.58 128.19 1gq2 h GLU 210 Ca -0.25 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.44 1gq2 h GLU 210 Cb 1.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1gq2 h GLU 210 CO 1.25 0.00 -0.10 1.15 -1.16 0.00 0.00 179.01 180.16 1gq2 h THR 211 N 0.00 0.88 -0.96 1.13 2.02 -1.99 -2.89 112.91 111.10 1gq2 h THR 211 Ca 0.16 -0.56 0.07 0.00 0.77 0.00 0.00 66.41 66.85 1gq2 h THR 211 Cb 0.72 1.21 -0.07 0.00 -1.74 0.00 0.00 68.15 68.28 1gq2 h THR 211 CO -0.00 0.13 0.62 -0.07 0.37 0.00 0.00 175.52 176.57 1gq2 h LEU 212 N -0.56 0.97 -1.96 2.58 3.38 -1.72 0.16 115.31 118.16 1gq2 h LEU 212 Ca -0.03 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1gq2 h LEU 212 Cb 0.42 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1gq2 h LEU 212 CO 0.05 0.60 -0.04 -0.07 0.09 0.00 0.00 178.44 179.07 1gq2 h LEU 213 N 1.09 0.00 0.00 1.67 3.38 -1.33 -1.86 115.31 118.25 1gq2 h LEU 213 Ca 0.42 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.19 1gq2 h LEU 213 Cb 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1gq2 h LEU 213 CO -0.17 0.04 -1.42 0.11 0.09 0.00 0.00 178.44 177.09 1gq2 h LYS 214 N 0.00 0.00 -6.25 1.13 1.79 -0.91 -3.47 116.57 108.86 1gq2 h LYS 214 Ca -0.00 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.83 1gq2 h LYS 214 Cb 0.07 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.74 1gq2 h LYS 214 CO 0.01 0.39 1.06 -3.47 -1.08 0.00 0.00 179.45 176.36 1gq2 n ASP 215 N -2.98 3.26 0.17 0.86 -0.08 0.40 -4.85 116.55 113.32 1gq2 n ASP 215 Ca -0.11 0.99 0.13 0.00 -1.51 0.00 0.00 54.79 54.30 1gq2 n ASP 215 Cb 0.90 -1.33 0.52 0.00 2.34 0.00 0.00 41.12 43.55 1gq2 n ASP 215 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1gq2 h PRO 216 N 8.84 0.00 -0.00 -0.67 0.13 -1.90 -2.81 132.00 135.57 1gq2 h PRO 216 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1gq2 h PRO 216 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1gq2 h PRO 216 CO 0.95 0.00 -0.70 1.28 -0.23 0.00 0.00 178.00 179.30 1gq2 n LEU 217 N -2.48 1.04 -4.65 1.56 4.77 -1.26 -4.97 117.00 111.00 1gq2 n LEU 217 Ca 0.02 -0.38 -0.45 0.00 -0.03 0.00 0.00 56.01 55.17 1gq2 n LEU 217 Cb 0.28 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1gq2 n LEU 217 CO 0.23 0.23 0.92 0.00 -1.33 0.00 0.00 177.39 177.44 1gq2 n TYR 218 N -1.17 1.98 0.77 -1.77 9.36 -1.07 -4.40 117.16 120.87 1gq2 n TYR 218 Ca 0.06 0.51 0.09 0.00 3.32 0.00 0.00 57.90 61.88 1gq2 n TYR 218 Cb 0.36 -2.41 0.03 0.00 -0.63 0.00 0.00 39.34 36.69 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 1.49 0.00 -2.73 2.97 -5.35 -1.26 -5.02 119.36 109.46 1gq2 n ILE 219 Ca 0.11 -0.40 -0.09 0.00 -0.27 0.00 0.00 62.75 62.11 1gq2 n ILE 219 Cb 0.31 1.29 0.04 0.00 -1.74 0.00 0.00 39.64 39.53 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 1.13 1.38 3.72 3.28 0.00 -1.26 -5.02 105.19 108.43 1gq2 n GLY 220 Ca 0.09 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 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 4.37 -1.35 0.99 1.43 -1.26 -4.92 118.68 117.95 1gq2 s LEU 221 Ca 0.26 2.58 -0.09 0.00 -1.03 0.00 0.00 54.13 55.85 1gq2 s LEU 221 Cb -0.02 -3.60 0.11 0.00 0.03 0.00 0.00 46.19 42.72 1gq2 s LEU 221 CO 0.17 -0.77 2.17 0.54 0.23 0.00 0.00 176.35 178.68 1gq2 n ARG 222 N 3.64 3.80 -3.47 1.70 1.74 -1.26 -4.39 116.66 118.41 1gq2 n ARG 222 Ca 0.12 -3.26 -0.12 0.00 -0.77 0.00 0.00 57.85 53.82 1gq2 n ARG 222 Cb 0.39 -2.88 -0.03 0.00 -1.02 0.00 0.00 32.46 28.92 1gq2 n ARG 222 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1gq2 s HIS 223 N 0.50 -0.51 0.84 -1.55 -3.43 -1.26 -5.07 115.29 104.82 1gq2 s HIS 223 Ca 0.47 0.49 -0.15 0.00 -0.80 0.00 0.00 55.06 55.08 1gq2 s HIS 223 Cb 0.13 0.52 -0.01 0.00 -1.43 0.00 0.00 32.58 31.79 1gq2 s HIS 223 CO -0.04 -0.69 0.40 1.63 -2.00 0.00 0.00 174.74 174.04 1gq2 n LYS 224 N 0.01 0.02 -2.02 -0.38 4.76 -1.23 -0.99 118.16 118.32 1gq2 n LYS 224 Ca -0.15 0.05 -0.42 0.00 -2.87 0.00 0.00 58.31 54.92 1gq2 n LYS 224 Cb 0.62 -1.80 -0.03 0.00 -1.84 0.00 0.00 35.03 31.99 1gq2 n LYS 224 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1gq2 s ARG 225 N -3.11 4.26 0.05 1.97 0.52 -1.23 -4.19 118.95 117.22 1gq2 s ARG 225 Ca 0.60 2.26 -0.28 0.00 -0.52 0.00 0.00 55.73 57.80 1gq2 s ARG 225 Cb -0.28 -3.17 -0.05 0.00 0.52 0.00 0.00 34.95 31.97 1gq2 s ARG 225 CO 0.64 -0.50 0.87 0.42 0.02 0.00 0.00 175.30 176.74 1gq2 s ILE 226 N 0.79 4.69 0.20 1.52 -1.09 -0.28 -4.94 121.20 122.10 1gq2 s ILE 226 Ca 0.65 1.85 0.01 0.00 -2.23 0.00 0.00 60.65 60.93 1gq2 s ILE 226 Cb -0.41 -4.22 -0.00 0.00 -1.58 0.00 0.00 42.46 36.24 1gq2 s ILE 226 CO 0.34 0.31 0.03 0.54 -1.23 0.00 0.00 174.94 174.93 1gq2 n ARG 227 N 3.04 1.10 0.00 2.79 1.74 -1.26 -4.64 116.66 119.44 1gq2 n ARG 227 Ca 0.01 -1.60 0.00 0.00 -0.77 0.00 0.00 57.85 55.49 1gq2 n ARG 227 Cb 0.50 0.65 0.00 0.00 -1.02 0.00 0.00 32.46 32.59 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 1.59 -0.43 0.23 -0.13 0.00 -1.26 -4.11 105.19 101.08 1gq2 n GLY 228 Ca -0.06 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 0.17 -0.51 1.61 5.75 -1.98 -1.60 115.11 118.55 1gq2 h GLN 229 Ca 0.00 -0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.54 1gq2 h GLN 229 Cb 0.00 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.46 1gq2 h GLN 229 CO 0.00 0.11 0.23 0.00 -2.65 0.00 0.00 178.83 176.52 1gq2 h ALA 230 N 1.51 0.64 0.14 3.38 0.00 -1.97 0.41 119.26 123.36 1gq2 h ALA 230 Ca 0.31 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1gq2 h ALA 230 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1gq2 h ALA 230 CO -0.46 -0.14 -0.07 -0.92 0.00 0.00 0.00 179.25 177.66 1gq2 h TYR 231 N 0.44 -0.17 -0.68 0.00 3.20 -1.54 -1.67 116.97 116.54 1gq2 h TYR 231 Ca 0.23 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.16 1gq2 h TYR 231 Cb 0.19 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.46 1gq2 h TYR 231 CO -0.13 -0.09 0.38 -0.44 -1.64 0.00 0.00 178.16 176.25 1gq2 h ASP 232 N -0.20 0.57 -0.80 -2.11 5.19 -0.66 -2.13 116.42 116.28 1gq2 h ASP 232 Ca -0.02 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.40 1gq2 h ASP 232 Cb 0.16 -0.09 -0.04 0.00 0.18 0.00 0.00 39.33 39.54 1gq2 h ASP 232 CO 0.03 0.37 0.41 0.44 -3.12 0.00 0.00 179.24 177.37 1gq2 h ASP 233 N 0.71 1.02 -0.52 6.45 3.32 0.01 -2.02 116.42 125.39 1gq2 h ASP 233 Ca 0.30 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.25 1gq2 h ASP 233 Cb 0.18 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1gq2 h ASP 233 CO -0.18 0.85 0.33 0.25 -1.72 0.00 0.00 179.24 178.77 1gq2 h LEU 234 N 1.12 0.56 -0.50 1.55 5.85 -0.70 -0.79 115.31 122.38 1gq2 h LEU 234 Ca 0.28 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.94 1gq2 h LEU 234 Cb 0.08 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1gq2 h LEU 234 CO -0.04 0.40 0.11 -0.07 -0.34 0.00 0.00 178.44 178.50 1gq2 h LEU 235 N 0.67 0.77 -0.13 2.25 -0.00 -1.17 -1.14 115.31 116.55 1gq2 h LEU 235 Ca 0.20 -0.24 -0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1gq2 h LEU 235 Cb -0.03 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 40.42 1gq2 h LEU 235 CO -0.07 0.81 0.08 0.44 -0.00 0.00 0.00 178.44 179.71 1gq2 h ASP 236 N 0.70 0.16 -0.58 -0.43 3.32 -1.03 -2.71 116.42 115.84 1gq2 h ASP 236 Ca 0.16 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.18 1gq2 h ASP 236 Cb 0.35 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1gq2 h ASP 236 CO 0.00 0.14 0.37 -0.08 -1.72 0.00 0.00 179.24 177.96 1gq2 h GLU 237 N 0.15 0.73 0.00 3.56 4.81 -1.06 -0.82 114.58 121.95 1gq2 h GLU 237 Ca 0.05 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1gq2 h GLU 237 Cb 0.02 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.23 1gq2 h GLU 237 CO -0.01 0.48 0.00 0.34 -0.73 0.00 0.00 179.01 179.09 1gq2 n PHE 238 N -4.71 0.00 0.00 0.92 7.35 -0.44 0.36 117.46 120.94 1gq2 n PHE 238 Ca 0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 1gq2 n PHE 238 Cb 0.04 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.87 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 0.05 0.00 -0.02 -4.13 0.00 -0.32 -1.02 120.64 115.20 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 -0.07 0.00 0.00 0.00 0.00 31.44 31.37 1gq2 n GLU 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1gq2 h ALA 241 N 0.00 0.13 -0.70 4.31 0.00 -0.34 -1.84 119.26 120.83 1gq2 h ALA 241 Ca 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1gq2 h ALA 241 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1gq2 h ALA 241 CO 0.00 -0.22 0.31 0.28 0.00 0.00 0.00 179.25 179.61 1gq2 h VAL 242 N -0.06 1.24 0.00 0.00 2.07 -1.31 -1.70 116.25 116.48 1gq2 h VAL 242 Ca 0.03 -0.71 -0.09 0.00 0.82 0.00 0.00 66.70 66.75 1gq2 h VAL 242 Cb 0.28 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1gq2 h VAL 242 CO 0.00 0.29 -0.44 0.71 0.02 0.00 0.00 177.57 178.15 1gq2 h THR 243 N 0.98 0.82 -0.15 2.57 1.35 -1.80 0.24 112.91 116.93 1gq2 h THR 243 Ca 0.24 -1.96 -0.22 0.00 -0.55 0.00 0.00 66.41 63.92 1gq2 h THR 243 Cb 0.16 2.26 0.01 0.00 -1.73 0.00 0.00 68.15 68.85 1gq2 h THR 243 CO -0.02 0.44 -0.77 0.28 -0.25 0.00 0.00 175.52 175.19 1gq2 h SER 244 N 0.00 0.89 0.10 5.36 0.02 -1.08 0.19 113.55 119.03 1gq2 h SER 244 Ca -0.00 -0.58 -0.15 0.00 -0.84 0.00 0.00 61.79 60.22 1gq2 h SER 244 Cb 1.22 -0.26 0.02 0.00 0.14 0.00 0.00 62.40 63.52 1gq2 h SER 244 CO 0.06 1.37 -0.64 -0.09 -1.14 0.00 0.00 176.83 176.39 1gq2 h ARG 245 N 0.51 0.26 0.00 3.45 2.43 -1.28 -3.37 114.38 116.38 1gq2 h ARG 245 Ca -0.05 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1gq2 h ARG 245 Cb 1.40 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 31.09 1gq2 h ARG 245 CO 0.16 1.18 -0.86 0.66 -1.51 0.00 0.00 179.97 179.60 1gq2 n TYR 246 N -4.23 0.05 0.00 2.20 0.53 0.07 -5.00 117.16 110.78 1gq2 n TYR 246 Ca -0.13 0.02 0.00 0.00 -1.02 0.00 0.00 57.90 56.77 1gq2 n TYR 246 Cb 0.74 -0.19 0.00 0.00 -1.03 0.00 0.00 39.34 38.86 1gq2 n TYR 246 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1gq2 n GLY 247 N 1.47 0.99 1.49 2.72 0.00 0.67 -4.57 105.19 107.96 1gq2 n GLY 247 Ca 0.04 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 -4.61 115.26 109.30 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 1.59 4.22 -0.25 0.00 0.20 -0.40 -4.27 118.68 119.76 1gq2 s LEU 251 Ca 0.76 1.22 -0.00 0.00 0.69 0.00 0.00 54.13 56.80 1gq2 s LEU 251 Cb -0.48 -3.23 0.03 0.00 -0.43 0.00 0.00 46.19 42.08 1gq2 s LEU 251 CO 0.33 -0.33 -0.08 -0.63 -0.29 0.00 0.00 176.35 175.35 1gq2 s ILE 252 N 1.78 2.66 -0.36 6.68 1.09 -0.57 0.23 121.20 132.71 1gq2 s ILE 252 Ca 0.39 -1.16 -0.12 0.00 -1.10 0.00 0.00 60.65 58.66 1gq2 s ILE 252 Cb -0.17 -2.38 0.01 0.00 -1.06 0.00 0.00 42.46 38.85 1gq2 s ILE 252 CO 0.15 0.17 0.22 -1.58 -0.10 0.00 0.00 174.94 173.80 1gq2 s GLN 253 N 1.27 3.13 0.16 2.79 0.74 0.27 -2.74 119.66 125.28 1gq2 s GLN 253 Ca -0.02 -0.88 -0.30 0.00 0.05 0.00 0.00 55.36 54.21 1gq2 s GLN 253 Cb -0.17 -3.77 -0.07 0.00 1.10 0.00 0.00 33.01 30.10 1gq2 s GLN 253 CO -0.05 -0.59 1.01 -0.06 -0.55 0.00 0.00 175.29 175.05 1gq2 s PHE 254 N 1.64 3.76 -0.02 1.67 0.40 -0.64 -1.02 117.98 123.76 1gq2 s PHE 254 Ca 0.04 1.75 -0.01 0.00 -0.60 0.00 0.00 56.93 58.11 1gq2 s PHE 254 Cb -0.18 -3.13 0.02 0.00 0.51 0.00 0.00 43.02 40.24 1gq2 s PHE 254 CO 0.08 -0.06 0.05 -2.00 0.70 0.00 0.00 175.22 173.99 1gq2 s GLU 255 N -0.39 0.01 -1.35 0.44 2.56 0.60 -1.79 118.70 118.78 1gq2 s GLU 255 Ca 0.47 0.16 -0.05 0.00 0.00 0.00 0.00 54.97 55.55 1gq2 s GLU 255 Cb -0.26 -0.14 -0.00 0.00 2.00 0.00 0.00 34.13 35.73 1gq2 s GLU 255 CO 0.32 -0.11 0.50 -0.25 -0.56 0.00 0.00 175.26 175.17 1gq2 n ASP 256 N 3.76 -1.34 -4.94 -1.70 9.92 -1.26 -4.13 116.55 116.86 1gq2 n ASP 256 Ca -0.22 -1.02 -0.27 0.00 -0.53 0.00 0.00 54.79 52.76 1gq2 n ASP 256 Cb 0.54 -3.09 -0.03 0.00 -0.64 0.00 0.00 41.12 37.90 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 -3.85 3.49 0.74 1.24 0.40 -1.26 -2.15 117.98 116.59 1gq2 s PHE 257 Ca 0.10 0.15 -0.14 0.00 -0.60 0.00 0.00 56.93 56.44 1gq2 s PHE 257 Cb -0.04 -1.69 0.05 0.00 0.51 0.00 0.00 43.02 41.85 1gq2 s PHE 257 CO 0.88 0.53 1.17 0.00 0.70 0.00 0.00 175.22 178.50 1gq2 s ALA 258 N -1.69 2.12 0.00 5.36 0.00 -1.26 -4.55 121.76 121.73 1gq2 s ALA 258 Ca 0.35 0.72 0.00 0.00 0.00 0.00 0.00 51.96 53.02 1gq2 s ALA 258 Cb -0.11 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1gq2 s ALA 258 CO 0.28 -1.85 0.74 -1.71 0.00 0.00 0.00 175.76 173.22 1gq2 n ASN 259 N -2.92 0.00 -0.25 0.00 5.15 -1.26 -0.52 115.26 115.46 1gq2 n ASN 259 Ca 0.12 0.74 -0.06 0.00 -0.60 0.00 0.00 54.58 54.78 1gq2 n ASN 259 Cb 0.51 -0.32 -0.01 0.00 -0.53 0.00 0.00 39.78 39.43 1gq2 n ASN 259 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gq2 h ALA 260 N -1.02 -0.15 -0.03 5.20 0.00 -2.01 -1.77 119.26 119.47 1gq2 h ALA 260 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1gq2 h ALA 260 Cb 0.00 0.93 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1gq2 h ALA 260 CO 0.00 -0.74 0.02 -0.91 0.00 0.00 0.00 179.25 177.62 1gq2 h ASN 261 N -0.15 0.04 -0.63 0.00 2.35 -1.83 -2.69 115.58 112.66 1gq2 h ASN 261 Ca 0.23 -0.02 0.12 0.00 -0.55 0.00 0.00 56.30 56.08 1gq2 h ASN 261 Cb 0.56 -0.01 -0.12 0.00 0.05 0.00 0.00 38.32 38.80 1gq2 h ASN 261 CO -0.75 0.04 -0.20 0.00 -1.65 0.00 0.00 177.43 174.87 1gq2 h ALA 262 N 0.99 0.32 -0.03 -0.83 0.00 0.06 -0.08 119.26 119.68 1gq2 h ALA 262 Ca 0.01 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1gq2 h ALA 262 Cb 0.01 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1gq2 h ALA 262 CO -0.00 -0.48 -0.02 0.74 0.00 0.00 0.00 179.25 179.48 1gq2 h PHE 263 N -0.04 0.09 -0.31 0.00 -1.00 -1.39 -2.40 116.94 111.89 1gq2 h PHE 263 Ca 0.29 -0.02 -0.08 0.00 2.81 0.00 0.00 57.97 60.97 1gq2 h PHE 263 Cb 0.50 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 40.02 1gq2 h PHE 263 CO -0.55 0.50 -0.16 0.07 -1.61 0.00 0.00 178.31 176.56 1gq2 h ARG 264 N -0.34 0.55 -0.47 1.51 0.11 -1.13 -1.19 114.38 113.42 1gq2 h ARG 264 Ca 0.01 -0.18 -0.08 0.00 0.10 0.00 0.00 59.98 59.83 1gq2 h ARG 264 Cb 0.48 -0.05 -0.02 0.00 1.11 0.00 0.00 29.97 31.49 1gq2 h ARG 264 CO 0.01 0.69 -0.00 -0.07 0.10 0.00 0.00 179.97 180.70 1gq2 h LEU 265 N 0.50 0.81 0.24 0.08 3.38 -1.07 0.42 115.31 119.67 1gq2 h LEU 265 Ca 0.09 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1gq2 h LEU 265 Cb 0.57 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1gq2 h LEU 265 CO 0.04 0.92 -0.15 0.25 0.09 0.00 0.00 178.44 179.59 1gq2 h LEU 266 N 0.68 -0.38 -1.21 1.67 5.85 -1.10 -1.06 115.31 119.76 1gq2 h LEU 266 Ca 0.13 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1gq2 h LEU 266 Cb 0.51 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1gq2 h LEU 266 CO 0.02 -0.24 0.54 -0.74 -0.34 0.00 0.00 178.44 177.68 1gq2 h HIS 267 N -0.38 1.00 -0.13 1.25 2.76 -1.12 0.35 115.15 118.87 1gq2 h HIS 267 Ca -0.02 0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.03 1gq2 h HIS 267 Cb 0.32 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 1gq2 h HIS 267 CO -0.09 0.59 -0.54 -0.22 -1.30 0.00 0.00 177.93 176.37 1gq2 h LYS 268 N 1.05 0.38 0.00 5.26 3.64 -0.45 -3.34 116.57 123.11 1gq2 h LYS 268 Ca 0.32 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1gq2 h LYS 268 Cb -0.01 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1gq2 h LYS 268 CO -0.09 0.82 -1.05 0.66 -2.27 0.00 0.00 179.45 177.52 1gq2 n TYR 269 N -3.94 0.00 -0.32 1.91 0.53 -0.44 -4.69 117.16 110.20 1gq2 n TYR 269 Ca -0.02 0.00 0.05 0.00 -1.02 0.00 0.00 57.90 56.91 1gq2 n TYR 269 Cb 0.58 -0.14 0.12 0.00 -1.03 0.00 0.00 39.34 38.88 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 -1.60 -0.08 0.00 -0.72 0.63 0.12 -0.92 116.66 114.08 1gq2 n ARG 270 Ca -0.00 1.40 0.11 0.00 -0.92 0.00 0.00 57.85 58.45 1gq2 n ARG 270 Cb 0.22 -2.10 0.08 0.00 0.45 0.00 0.00 32.46 31.12 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 -5.46 1.68 -0.07 6.15 3.02 -1.26 -4.37 115.26 114.95 1gq2 n ASN 271 Ca 0.14 -1.30 -0.15 0.00 -0.03 0.00 0.00 54.58 53.24 1gq2 n ASN 271 Cb 0.45 0.43 -0.14 0.00 -0.61 0.00 0.00 39.78 39.91 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 -0.31 0.68 -4.45 3.52 4.81 -0.11 -5.00 118.16 117.29 1gq2 n LYS 272 Ca 0.09 0.16 -0.22 0.00 -0.87 0.00 0.00 58.31 57.47 1gq2 n LYS 272 Cb 0.43 -1.61 -0.11 0.00 0.02 0.00 0.00 35.03 33.76 1gq2 n LYS 272 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1gq2 s TYR 273 N -2.53 1.97 -0.94 5.64 1.51 -0.10 -5.07 117.35 117.83 1gq2 s TYR 273 Ca -0.19 -0.96 -0.20 0.00 -1.01 0.00 0.00 57.07 54.70 1gq2 s TYR 273 Cb 0.07 -1.29 0.10 0.00 -0.11 0.00 0.00 41.96 40.73 1gq2 s TYR 273 CO 0.75 0.01 1.22 0.00 -1.11 0.00 0.00 175.55 176.42 1gq2 s THR 275 N 3.52 0.10 0.13 0.00 -1.32 -1.26 -1.51 115.64 115.30 1gq2 s THR 275 Ca 0.36 -0.98 -0.23 0.00 -1.21 0.00 0.00 61.69 59.64 1gq2 s THR 275 Cb -0.04 -1.36 0.06 0.00 -1.51 0.00 0.00 72.50 69.65 1gq2 s THR 275 CO -0.08 -0.46 0.57 0.72 -2.21 0.00 0.00 174.62 173.16 1gq2 s PHE 276 N -3.86 -0.49 -0.27 9.09 -0.12 -1.11 -4.45 117.98 116.77 1gq2 s PHE 276 Ca 0.06 0.33 -0.08 0.00 -0.05 0.00 0.00 56.93 57.19 1gq2 s PHE 276 Cb 0.03 0.49 -0.02 0.00 -0.63 0.00 0.00 43.02 42.89 1gq2 s PHE 276 CO -0.09 -0.80 0.09 1.21 -0.05 0.00 0.00 175.22 175.58 1gq2 s ASN 277 N -2.60 5.26 0.24 1.98 3.84 -1.26 -1.62 114.94 120.78 1gq2 s ASN 277 Ca 0.00 -0.30 -0.06 0.00 0.21 0.00 0.00 52.86 52.71 1gq2 s ASN 277 Cb -0.00 -1.95 0.24 0.00 -0.55 0.00 0.00 41.25 38.99 1gq2 s ASN 277 CO -0.11 -0.08 1.90 -0.78 -2.79 0.00 0.00 177.10 175.25 1gq2 h ASP 278 N 8.27 1.14 0.05 -4.21 3.58 -1.71 -0.43 116.42 123.11 1gq2 h ASP 278 Ca -0.36 -0.05 -0.12 0.00 0.42 0.00 0.00 57.03 56.91 1gq2 h ASP 278 Cb 1.17 -0.29 -0.01 0.00 1.72 0.00 0.00 39.33 41.92 1gq2 h ASP 278 CO 0.59 0.85 -0.41 0.44 -2.88 0.00 0.00 179.24 177.83 1gq2 h ASP 279 N 1.32 0.48 0.00 2.28 3.32 -1.95 -1.42 116.42 120.45 1gq2 h ASP 279 Ca 0.35 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1gq2 h ASP 279 Cb -0.10 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1gq2 h ASP 279 CO -0.07 0.84 -0.38 0.40 -1.72 0.00 0.00 179.24 178.31 1gq2 h ILE 280 N 0.38 0.36 0.14 0.35 2.04 -1.70 -3.33 117.51 115.74 1gq2 h ILE 280 Ca 0.03 -1.34 -0.34 0.00 1.00 0.00 0.00 64.86 64.21 1gq2 h ILE 280 Cb 0.88 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1gq2 h ILE 280 CO 0.07 0.12 -1.75 1.56 0.00 0.00 0.00 178.15 178.15 1gq2 h GLN 281 N -1.00 0.30 -0.59 2.37 4.20 -1.22 -3.21 115.11 115.97 1gq2 h GLN 281 Ca -0.05 -0.52 -0.10 0.00 0.06 0.00 0.00 58.65 58.05 1gq2 h GLN 281 Cb 0.51 0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 1gq2 h GLN 281 CO -0.03 1.19 -0.01 0.78 -0.67 0.00 0.00 178.83 180.09 1gq2 h GLY 282 N 1.22 1.13 0.83 3.46 0.00 -1.27 -2.13 103.07 106.31 1gq2 h GLY 282 Ca -0.33 -0.83 -0.01 0.00 0.00 0.00 0.00 47.33 46.15 1gq2 h GLY 282 CO 0.15 0.77 -0.10 -0.84 0.00 0.00 0.00 176.54 176.52 1gq2 h THR 283 N 0.94 0.87 -0.64 4.70 2.02 -1.59 -2.58 112.91 116.63 1gq2 h THR 283 Ca 0.17 -0.35 0.12 0.00 0.77 0.00 0.00 66.41 67.11 1gq2 h THR 283 Cb 0.56 1.08 -0.12 0.00 -1.74 0.00 0.00 68.15 67.93 1gq2 h THR 283 CO 0.03 0.08 -0.29 0.00 0.37 0.00 0.00 175.52 175.71 1gq2 h ALA 284 N 0.33 0.12 0.08 6.16 0.00 -1.53 0.18 119.26 124.59 1gq2 h ALA 284 Ca -0.03 0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1gq2 h ALA 284 Cb 0.34 0.72 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1gq2 h ALA 284 CO 0.04 -0.60 -0.30 1.03 0.00 0.00 0.00 179.25 179.43 1gq2 h SER 285 N -0.11 -0.88 0.07 0.00 0.87 -1.24 -0.13 113.55 112.13 1gq2 h SER 285 Ca 0.27 0.11 -0.07 0.00 -1.23 0.00 0.00 61.79 60.87 1gq2 h SER 285 Cb 0.54 0.34 -0.01 0.00 -0.44 0.00 0.00 62.40 62.83 1gq2 h SER 285 CO -0.71 -0.38 -0.21 1.62 -0.53 0.00 0.00 176.83 176.62 1gq2 h VAL 286 N -0.50 1.22 0.10 2.23 3.04 -0.97 0.16 116.25 121.52 1gq2 h VAL 286 Ca 0.04 -1.02 -0.00 0.00 -1.01 0.00 0.00 66.70 64.70 1gq2 h VAL 286 Cb 0.55 1.34 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 1gq2 h VAL 286 CO -0.20 0.31 -0.05 0.00 -1.01 0.00 0.00 177.57 176.62 1gq2 h ALA 287 N 1.55 -0.13 -0.11 3.17 0.00 -0.16 -1.38 119.26 122.20 1gq2 h ALA 287 Ca 0.04 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1gq2 h ALA 287 Cb 0.51 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1gq2 h ALA 287 CO 0.03 -0.44 -0.12 0.28 0.00 0.00 0.00 179.25 179.00 1gq2 h VAL 288 N -0.40 1.15 -0.33 0.00 2.07 -0.86 -0.98 116.25 116.91 1gq2 h VAL 288 Ca -0.01 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 1gq2 h VAL 288 Cb 0.33 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1gq2 h VAL 288 CO 0.02 0.21 -0.03 0.00 0.02 0.00 0.00 177.57 177.79 1gq2 h ALA 289 N 1.72 1.34 -0.12 1.67 0.00 -0.64 0.40 119.26 123.63 1gq2 h ALA 289 Ca 0.03 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1gq2 h ALA 289 Cb 0.32 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1gq2 h ALA 289 CO 0.02 0.45 -0.24 0.78 0.00 0.00 0.00 179.25 180.26 1gq2 h GLY 290 N 0.85 0.42 0.92 0.00 0.00 -0.08 -2.92 103.07 102.26 1gq2 h GLY 290 Ca 0.10 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 1gq2 h GLY 290 CO 0.01 0.44 -0.13 1.41 0.00 0.00 0.00 176.54 178.28 1gq2 h LEU 291 N -0.03 -0.32 -0.95 3.11 3.38 -1.09 0.66 115.31 120.06 1gq2 h LEU 291 Ca 0.00 0.02 0.24 0.00 0.09 0.00 0.00 57.88 58.24 1gq2 h LEU 291 Cb 0.83 0.10 -0.13 0.00 0.09 0.00 0.00 40.66 41.56 1gq2 h LEU 291 CO 0.05 -0.20 0.50 -0.07 0.09 0.00 0.00 178.44 178.81 1gq2 h LEU 292 N -0.32 0.50 -0.25 1.67 4.07 -0.97 0.50 115.31 120.51 1gq2 h LEU 292 Ca -0.02 0.15 -0.21 0.00 0.08 0.00 0.00 57.88 57.88 1gq2 h LEU 292 Cb 0.27 0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.10 1gq2 h LEU 292 CO 0.01 0.04 -0.85 0.00 -1.08 0.00 0.00 178.44 176.56 1gq2 h ALA 293 N 1.73 0.43 -0.05 1.53 0.00 -1.26 -3.14 119.26 118.49 1gq2 h ALA 293 Ca 0.61 -0.65 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1gq2 h ALA 293 Cb 1.18 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1gq2 h ALA 293 CO -0.51 0.77 -0.02 0.00 0.00 0.00 0.00 179.25 179.48 1gq2 h ALA 294 N 0.76 1.87 -0.18 0.00 0.00 0.23 -1.63 119.26 120.31 1gq2 h ALA 294 Ca -0.06 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1gq2 h ALA 294 Cb 1.46 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 1gq2 h ALA 294 CO 0.15 0.10 0.16 -0.07 0.00 0.00 0.00 179.25 179.59 1gq2 h LEU 295 N 0.07 0.00 0.00 0.00 3.38 -0.96 0.94 115.31 118.74 1gq2 h LEU 295 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1gq2 h LEU 295 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1gq2 h LEU 295 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.07 1gq2 n ARG 296 N -4.17 0.41 -0.11 1.13 1.74 -0.61 -0.12 116.66 114.93 1gq2 n ARG 296 Ca 0.01 0.04 -0.21 0.00 -0.77 0.00 0.00 57.85 56.92 1gq2 n ARG 296 Cb 0.29 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.15 1gq2 n ARG 296 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1gq2 n ILE 297 N -1.26 1.18 0.75 0.55 5.41 0.22 -4.45 119.36 121.76 1gq2 n ILE 297 Ca 0.13 -0.33 0.10 0.00 1.00 0.00 0.00 62.75 63.65 1gq2 n ILE 297 Cb 0.19 -1.68 0.45 0.00 -0.71 0.00 0.00 39.64 37.89 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 -3.79 0.56 -3.94 1.39 -2.24 -0.56 -4.93 114.28 100.76 1gq2 n THR 298 Ca -0.41 0.14 -0.28 0.00 -2.27 0.00 0.00 64.05 61.23 1gq2 n THR 298 Cb 0.82 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 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 -1.46 -4.21 -0.93 -0.78 4.76 0.83 -4.96 118.16 111.42 1gq2 n LYS 299 Ca 0.06 0.50 0.00 0.00 -2.87 0.00 0.00 58.31 55.99 1gq2 n LYS 299 Cb 0.22 -5.02 0.00 0.00 -1.84 0.00 0.00 35.03 28.39 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 -2.90 0.00 -4.85 4.39 6.94 -1.20 -5.07 115.26 112.57 1gq2 n ASN 300 Ca -0.15 -0.61 -0.29 0.00 -0.02 0.00 0.00 54.58 53.51 1gq2 n ASN 300 Cb 0.61 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.98 1gq2 n ASN 300 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1gq2 s ARG 301 N -0.82 3.14 0.47 -3.83 0.52 -1.26 -4.84 118.95 112.32 1gq2 s ARG 301 Ca 0.00 -0.63 0.16 0.00 -0.52 0.00 0.00 55.73 54.74 1gq2 s ARG 301 Cb 0.00 -2.85 1.14 0.00 0.52 0.00 0.00 34.95 33.76 1gq2 s ARG 301 CO 0.00 0.56 2.03 1.25 0.02 0.00 0.00 175.30 179.15 1gq2 h LEU 302 N 2.88 0.22 0.00 2.53 5.85 -1.97 0.16 115.31 124.99 1gq2 h LEU 302 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1gq2 h LEU 302 Cb 1.17 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1gq2 h LEU 302 CO 0.69 0.14 0.00 -1.20 -0.34 0.00 0.00 178.44 177.73 1gq2 n SER 303 N -4.46 0.00 0.05 1.25 7.64 -1.26 -2.07 113.62 114.77 1gq2 n SER 303 Ca 0.06 -0.14 0.11 0.00 1.01 0.00 0.00 58.87 59.92 1gq2 n SER 303 Cb 0.33 -0.20 0.02 0.00 -1.01 0.00 0.00 64.21 63.35 1gq2 n SER 303 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1gq2 n ASP 304 N -1.20 0.63 -4.90 6.43 8.00 0.55 -4.96 116.55 121.11 1gq2 n ASP 304 Ca 0.10 0.01 -0.29 0.00 0.71 0.00 0.00 54.79 55.32 1gq2 n ASP 304 Cb 0.11 0.72 0.05 0.00 -0.02 0.00 0.00 41.12 41.98 1gq2 n ASP 304 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1gq2 s HIS 305 N -3.27 3.24 -0.22 1.24 3.76 -0.88 -5.03 115.29 114.13 1gq2 s HIS 305 Ca 0.02 0.87 -0.03 0.00 -0.15 0.00 0.00 55.06 55.77 1gq2 s HIS 305 Cb 0.13 -3.03 0.07 0.00 1.11 0.00 0.00 32.58 30.86 1gq2 s HIS 305 CO 0.80 -1.16 0.05 0.99 -0.85 0.00 0.00 174.74 174.57 1gq2 s THR 306 N -3.27 0.54 -0.07 1.30 2.01 -1.26 -4.86 115.64 110.03 1gq2 s THR 306 Ca 0.57 -0.71 -0.13 0.00 0.31 0.00 0.00 61.69 61.73 1gq2 s THR 306 Cb -0.11 -1.14 -0.05 0.00 0.01 0.00 0.00 72.50 71.21 1gq2 s THR 306 CO 0.49 -0.32 0.34 -0.69 -0.69 0.00 0.00 174.62 173.75 1gq2 s VAL 307 N 1.83 5.19 -0.18 3.82 1.01 -0.14 -0.87 120.40 131.07 1gq2 s VAL 307 Ca 0.01 0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.67 1gq2 s VAL 307 Cb -0.17 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.58 1gq2 s VAL 307 CO -0.13 0.52 -0.18 -0.22 0.00 0.00 0.00 175.10 175.10 1gq2 s LEU 308 N -0.58 2.24 -0.22 3.92 2.96 0.08 -0.56 118.68 126.52 1gq2 s LEU 308 Ca 0.21 -0.60 -0.10 0.00 -0.22 0.00 0.00 54.13 53.41 1gq2 s LEU 308 Cb -0.15 -1.51 -0.05 0.00 0.50 0.00 0.00 46.19 44.98 1gq2 s LEU 308 CO 0.09 0.01 0.13 -0.36 -1.32 0.00 0.00 176.35 174.90 1gq2 s PHE 309 N 1.25 3.31 -0.58 5.38 0.40 0.88 -1.21 117.98 127.40 1gq2 s PHE 309 Ca 0.03 0.18 -0.19 0.00 -0.60 0.00 0.00 56.93 56.36 1gq2 s PHE 309 Cb -0.14 -2.22 0.10 0.00 0.51 0.00 0.00 43.02 41.28 1gq2 s PHE 309 CO -0.10 0.10 0.69 -1.14 0.70 0.00 0.00 175.22 175.46 1gq2 s GLN 310 N 0.85 3.04 0.00 0.44 -0.44 -0.20 -0.78 119.66 122.57 1gq2 s GLN 310 Ca 0.07 -1.33 0.00 0.00 -2.50 0.00 0.00 55.36 51.60 1gq2 s GLN 310 Cb -0.13 -4.26 0.00 0.00 -1.64 0.00 0.00 33.01 26.98 1gq2 s GLN 310 CO 0.03 -1.52 0.00 0.41 0.50 0.00 0.00 175.29 174.71 1gq2 n GLY 311 N 5.28 3.45 2.74 2.59 0.00 0.17 -0.68 105.19 118.74 1gq2 n GLY 311 Ca -0.10 -1.73 -0.05 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.05 2.85 -2.73 4.61 0.00 -1.25 -4.18 120.51 118.76 1gq2 n ALA 312 Ca 0.00 -2.65 0.00 0.00 0.00 0.00 0.00 53.44 50.79 1gq2 n ALA 312 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.45 4.56 0.35 0.00 0.00 -1.26 -4.70 105.19 103.69 1gq2 n GLY 313 Ca 0.05 -1.87 0.01 0.00 0.00 0.00 0.00 46.02 44.20 1gq2 n GLY 313 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1gq2 h GLU 314 N 0.00 -0.03 0.31 1.61 5.08 -1.92 0.24 114.58 119.86 1gq2 h GLU 314 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1gq2 h GLU 314 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1gq2 h GLU 314 CO 0.00 -0.02 -0.15 0.00 -1.00 0.00 0.00 179.01 177.84 1gq2 h ALA 315 N 1.55 -0.41 0.08 3.43 0.00 -1.88 -2.65 119.26 119.37 1gq2 h ALA 315 Ca 0.36 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1gq2 h ALA 315 Cb 0.61 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1gq2 h ALA 315 CO -0.89 -0.50 -0.28 0.00 0.00 0.00 0.00 179.25 177.58 1gq2 h ALA 316 N -0.42 -0.44 -0.60 0.00 0.00 -1.74 0.11 119.26 116.18 1gq2 h ALA 316 Ca -0.04 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1gq2 h ALA 316 Cb 0.52 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1gq2 h ALA 316 CO 0.07 -0.80 0.33 -0.07 0.00 0.00 0.00 179.25 178.78 1gq2 h LEU 317 N -0.46 0.50 -0.29 0.00 3.38 -0.66 0.23 115.31 118.01 1gq2 h LEU 317 Ca 0.04 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1gq2 h LEU 317 Cb 0.51 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1gq2 h LEU 317 CO -0.19 0.33 -0.02 1.23 0.09 0.00 0.00 178.44 179.89 1gq2 h GLY 318 N 0.63 0.56 0.97 0.83 0.00 -1.21 -1.23 103.07 103.62 1gq2 h GLY 318 Ca 0.26 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1gq2 h GLY 318 CO -0.16 0.39 0.23 -2.22 0.00 0.00 0.00 176.54 174.79 1gq2 h ILE 319 N 0.30 1.18 -0.31 2.60 2.04 -0.48 -1.75 117.51 121.08 1gq2 h ILE 319 Ca 0.08 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.47 1gq2 h ILE 319 Cb 0.47 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1gq2 h ILE 319 CO 0.02 0.19 0.16 0.00 0.00 0.00 0.00 178.15 178.52 1gq2 h ALA 320 N 1.08 0.38 -0.69 1.87 0.00 -0.46 -0.39 119.26 121.05 1gq2 h ALA 320 Ca 0.16 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1gq2 h ALA 320 Cb 0.10 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1gq2 h ALA 320 CO -0.02 -0.22 0.45 -0.97 0.00 0.00 0.00 179.25 178.49 1gq2 h ASN 321 N 0.33 0.79 -0.43 0.00 -1.24 -0.90 -0.68 115.58 113.45 1gq2 h ASN 321 Ca 0.13 -0.03 -0.08 0.00 0.71 0.00 0.00 56.30 57.03 1gq2 h ASN 321 Cb 0.03 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 38.86 1gq2 h ASN 321 CO -0.08 0.58 -0.02 0.25 -1.29 0.00 0.00 177.43 176.87 1gq2 h LEU 322 N 0.93 0.82 -0.34 0.34 6.46 -1.01 -2.60 115.31 119.92 1gq2 h LEU 322 Ca 0.25 -0.21 0.02 0.00 -0.12 0.00 0.00 57.88 57.82 1gq2 h LEU 322 Cb -0.10 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 39.58 1gq2 h LEU 322 CO -0.05 0.90 0.17 0.40 -0.62 0.00 0.00 178.44 179.23 1gq2 h ILE 323 N 0.78 0.99 0.00 4.05 2.04 -0.26 -0.44 117.51 124.67 1gq2 h ILE 323 Ca 0.15 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1gq2 h ILE 323 Cb 0.50 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1gq2 h ILE 323 CO 0.02 0.06 0.00 0.52 0.00 0.00 0.00 178.15 178.76 1gq2 n VAL 324 N -4.94 0.00 -0.83 1.67 0.31 -0.34 -4.62 118.33 109.58 1gq2 n VAL 324 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1gq2 n VAL 324 Cb 0.08 -0.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 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 0.52 -0.20 0.00 3.52 0.00 -0.18 -4.60 120.51 119.58 1gq2 n ALA 326 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1gq2 n ALA 326 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.32 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 -0.64 0.00 0.26 0.00 6.02 -1.26 -2.94 117.38 118.82 1gq2 n GLN 328 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 57.00 57.15 1gq2 n GLN 328 Cb 0.10 0.00 0.87 0.00 1.02 0.00 0.00 30.24 32.22 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 0.27 116.57 117.55 1gq2 h LYS 329 Ca 0.00 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1gq2 h LYS 329 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1gq2 h LYS 329 CO 0.00 0.00 -0.23 0.93 -2.27 0.00 0.00 179.45 177.88 1gq2 h GLU 330 N 0.00 0.00 0.00 1.90 5.08 -1.92 -3.47 114.58 116.17 1gq2 h GLU 330 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1gq2 h GLU 330 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1gq2 h GLU 330 CO -0.00 0.23 0.00 0.41 -1.00 0.00 0.00 179.01 178.65 1gq2 n GLY 331 N 0.87 0.98 3.82 -3.84 0.00 0.95 -5.13 105.19 102.83 1gq2 n GLY 331 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.14 4.11 0.50 1.61 1.01 -1.24 -4.99 120.40 120.26 1gq2 s VAL 332 Ca 0.00 1.16 -0.18 0.00 0.00 0.00 0.00 61.98 62.95 1gq2 s VAL 332 Cb 0.00 -3.54 -0.08 0.00 0.00 0.00 0.00 36.38 32.76 1gq2 s VAL 332 CO 0.00 -0.44 0.99 -0.94 0.00 0.00 0.00 175.10 174.71 1gq2 s SER 333 N -2.51 6.55 0.17 3.32 1.04 -1.26 -4.04 113.70 116.97 1gq2 s SER 333 Ca 0.63 1.70 -0.20 0.00 0.48 0.00 0.00 55.95 58.56 1gq2 s SER 333 Cb -0.13 -2.53 0.09 0.00 0.10 0.00 0.00 66.02 63.55 1gq2 s SER 333 CO 0.26 -0.64 1.61 0.50 0.98 0.00 0.00 173.24 175.95 1gq2 h LYS 334 N 1.25 -0.17 -0.35 4.02 1.63 -1.96 0.07 116.57 121.06 1gq2 h LYS 334 Ca -0.48 0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.39 1gq2 h LYS 334 Cb 1.19 0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.82 1gq2 h LYS 334 CO 0.60 -0.12 0.06 1.49 -3.45 0.00 0.00 179.45 178.03 1gq2 h GLU 335 N -0.18 0.17 -0.60 1.90 4.81 -2.00 -1.68 114.58 116.99 1gq2 h GLU 335 Ca 0.19 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1gq2 h GLU 335 Cb 0.49 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1gq2 h GLU 335 CO -0.53 0.11 0.20 0.93 -0.73 0.00 0.00 179.01 178.99 1gq2 h GLU 336 N 0.17 0.90 0.22 1.92 5.08 -1.71 -2.83 114.58 118.33 1gq2 h GLU 336 Ca 0.16 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1gq2 h GLU 336 Cb 0.19 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1gq2 h GLU 336 CO -0.23 0.77 -0.11 0.00 -1.00 0.00 0.00 179.01 178.44 1gq2 h ALA 337 N 1.34 -0.30 -0.72 3.43 0.00 -0.49 -2.95 119.26 119.57 1gq2 h ALA 337 Ca 0.20 -0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.15 1gq2 h ALA 337 Cb 0.23 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1gq2 h ALA 337 CO -0.01 -0.62 0.49 0.82 0.00 0.00 0.00 179.25 179.92 1gq2 h ILE 338 N -0.39 0.81 0.00 0.00 2.04 -1.18 -0.52 117.51 118.27 1gq2 h ILE 338 Ca -0.03 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1gq2 h ILE 338 Cb 0.30 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1gq2 h ILE 338 CO 0.05 0.07 0.00 0.11 0.00 0.00 0.00 178.15 178.38 1gq2 h LYS 339 N 0.40 0.00 -0.01 2.37 1.57 -1.32 -2.23 116.57 117.35 1gq2 h LYS 339 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1gq2 h LYS 339 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1gq2 h LYS 339 CO -0.11 0.00 -0.06 0.54 -0.57 0.00 0.00 179.45 179.25 1gq2 n ARG 340 N -2.71 1.09 -4.44 3.15 5.12 -0.20 -4.83 116.66 113.84 1gq2 n ARG 340 Ca 0.00 -0.45 -0.33 0.00 -1.93 0.00 0.00 57.85 55.14 1gq2 n ARG 340 Cb 0.21 -1.49 -0.15 0.00 -1.16 0.00 0.00 32.46 29.87 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 -2.22 2.78 0.51 0.55 1.01 -0.84 -0.96 121.20 122.03 1gq2 s ILE 341 Ca 0.36 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 60.29 1gq2 s ILE 341 Cb 0.21 -2.19 -0.01 0.00 0.01 0.00 0.00 42.46 40.48 1gq2 s ILE 341 CO 0.41 0.50 0.02 0.26 0.00 0.00 0.00 174.94 176.14 1gq2 s TRP 342 N 0.88 1.86 -0.30 3.97 0.52 0.27 -4.92 118.94 121.23 1gq2 s TRP 342 Ca -0.04 -0.95 -0.16 0.00 0.02 0.00 0.00 56.10 54.98 1gq2 s TRP 342 Cb -0.15 -1.63 0.16 0.00 -1.15 0.00 0.00 33.47 30.70 1gq2 s TRP 342 CO -0.01 0.20 1.02 0.08 0.02 0.00 0.00 176.95 178.27 1gq2 s VAL 344 N -2.87 -0.23 0.06 4.03 1.01 0.04 -0.08 120.40 122.36 1gq2 s VAL 344 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.06 1gq2 s VAL 344 Cb 0.02 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.40 1gq2 s VAL 344 CO 0.04 0.00 0.05 -0.90 0.00 0.00 0.00 175.10 174.29 1gq2 n ASP 345 N 4.27 1.05 0.23 3.32 5.68 -0.45 0.46 116.55 131.12 1gq2 n ASP 345 Ca -0.13 -1.21 0.17 0.00 -0.50 0.00 0.00 54.79 53.11 1gq2 n ASP 345 Cb 0.55 -0.01 0.86 0.00 -1.14 0.00 0.00 41.12 41.38 1gq2 n ASP 345 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1gq2 h SER 346 N 0.07 0.00 -0.12 -1.12 4.64 -2.00 -1.03 113.55 113.99 1gq2 h SER 346 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1gq2 h SER 346 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1gq2 h SER 346 CO 0.06 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.31 1gq2 n LYS 347 N -3.75 2.17 0.00 4.77 5.02 -1.26 -5.07 118.16 120.04 1gq2 n LYS 347 Ca 0.01 -1.72 0.00 0.00 -2.02 0.00 0.00 58.31 54.58 1gq2 n LYS 347 Cb 0.28 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1gq2 n LYS 347 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gq2 n GLY 348 N 1.33 -0.21 3.72 0.72 0.00 -0.39 -4.85 105.19 105.50 1gq2 n GLY 348 Ca 0.17 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 1gq2 n GLY 348 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1gq2 n LEU 349 N 0.00 3.92 -4.56 0.99 7.94 -1.26 -1.34 117.00 122.70 1gq2 n LEU 349 Ca 0.00 1.18 -0.43 0.00 -1.11 0.00 0.00 56.01 55.66 1gq2 n LEU 349 Cb 0.00 -1.53 -0.05 0.00 0.53 0.00 0.00 43.42 42.37 1gq2 n LEU 349 CO 0.00 -0.19 0.56 -0.63 -1.11 0.00 0.00 177.39 176.03 1gq2 s ILE 350 N -0.60 4.69 0.11 1.96 1.01 -1.26 -4.89 121.20 122.22 1gq2 s ILE 350 Ca 0.60 0.62 0.06 0.00 0.00 0.00 0.00 60.65 61.93 1gq2 s ILE 350 Cb -0.55 -4.27 -0.04 0.00 0.01 0.00 0.00 42.46 37.62 1gq2 s ILE 350 CO 0.56 -0.59 -0.14 0.68 0.00 0.00 0.00 174.94 175.45 1gq2 s VAL 351 N 3.20 1.30 0.28 2.92 -7.23 -1.26 -3.83 120.40 115.77 1gq2 s VAL 351 Ca 0.30 -1.63 -0.30 0.00 -1.81 0.00 0.00 61.98 58.55 1gq2 s VAL 351 Cb -0.13 -1.44 -0.13 0.00 0.56 0.00 0.00 36.38 35.24 1gq2 s VAL 351 CO 0.20 -0.37 1.31 0.29 -0.31 0.00 0.00 175.10 176.23 1gq2 n LYS 352 N 0.70 1.95 -0.95 4.82 5.02 0.06 -1.66 118.16 128.10 1gq2 n LYS 352 Ca -0.17 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 1gq2 n LYS 352 Cb 0.56 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.29 1gq2 n LYS 352 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gq2 n GLY 353 N 1.58 0.54 3.86 0.72 0.00 -1.26 -4.83 105.19 105.79 1gq2 n GLY 353 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1gq2 n GLY 353 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gq2 s ARG 354 N -0.37 2.97 0.61 1.61 3.52 -0.66 -5.05 118.95 121.59 1gq2 s ARG 354 Ca 0.00 0.61 -0.07 0.00 -0.13 0.00 0.00 55.73 56.14 1gq2 s ARG 354 Cb 0.00 -2.02 0.01 0.00 -1.56 0.00 0.00 34.95 31.38 1gq2 s ARG 354 CO 0.00 -0.99 0.94 0.00 -0.81 0.00 0.00 175.30 174.45 1gq2 s ALA 356 N -3.26 3.21 -1.00 6.12 0.00 -1.26 -4.50 121.76 121.07 1gq2 s ALA 356 Ca 0.58 -0.61 -0.11 0.00 0.00 0.00 0.00 51.96 51.81 1gq2 s ALA 356 Cb -0.12 -2.70 -0.02 0.00 0.00 0.00 0.00 23.12 20.29 1gq2 s ALA 356 CO 0.53 -0.87 0.77 0.43 0.00 0.00 0.00 175.76 176.63 1gq2 n SER 357 N -2.67 -6.05 -4.13 0.00 7.64 -1.26 -5.02 113.62 102.13 1gq2 n SER 357 Ca 0.05 -0.75 -0.25 0.00 1.01 0.00 0.00 58.87 58.93 1gq2 n SER 357 Cb 0.57 -3.91 -0.16 0.00 -1.01 0.00 0.00 64.21 59.71 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 -5.56 1.96 0.22 -3.43 1.43 -1.26 -5.06 118.68 106.99 1gq2 s LEU 358 Ca 0.31 -0.31 -0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1gq2 s LEU 358 Cb -0.09 -0.87 -0.04 0.00 0.03 0.00 0.00 46.19 45.21 1gq2 s LEU 358 CO 0.82 0.17 0.41 0.28 0.23 0.00 0.00 176.35 178.27 1gq2 s THR 359 N -0.17 5.19 0.32 5.49 -1.32 -1.26 -4.87 115.64 119.01 1gq2 s THR 359 Ca 0.02 -0.40 0.10 0.00 -1.21 0.00 0.00 61.69 60.20 1gq2 s THR 359 Cb -0.09 -3.76 0.31 0.00 -1.51 0.00 0.00 72.50 67.46 1gq2 s THR 359 CO 0.01 -0.23 1.73 -0.65 -2.21 0.00 0.00 174.62 173.26 1gq2 h PRO 360 N 1.79 0.56 -0.48 7.08 0.11 -2.01 0.31 132.00 139.37 1gq2 h PRO 360 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1gq2 h PRO 360 Cb 1.20 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1gq2 h PRO 360 CO 0.67 0.37 0.27 0.93 -0.21 0.00 0.00 178.00 180.02 1gq2 h GLU 361 N 0.57 0.66 -0.27 1.05 3.07 -2.02 -2.92 114.58 114.73 1gq2 h GLU 361 Ca 0.65 -0.07 -0.08 0.00 -0.50 0.00 0.00 59.36 59.36 1gq2 h GLU 361 Cb 1.24 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 1gq2 h GLU 361 CO -0.48 0.51 -0.13 0.87 -1.40 0.00 0.00 179.01 178.38 1gq2 h LYS 362 N 0.63 0.56 -0.57 2.33 1.57 -1.02 -2.97 116.57 117.10 1gq2 h LYS 362 Ca 0.17 -0.24 0.17 0.00 -1.87 0.00 0.00 60.65 58.87 1gq2 h LYS 362 Cb 0.04 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1gq2 h LYS 362 CO -0.03 0.81 0.55 1.49 -0.57 0.00 0.00 179.45 181.70 1gq2 h GLU 363 N 0.30 0.00 -0.06 3.15 4.57 -0.42 0.25 114.58 122.37 1gq2 h GLU 363 Ca 0.06 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.26 1gq2 h GLU 363 Cb 0.64 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.22 1gq2 h GLU 363 CO 0.04 0.00 0.04 1.25 -1.18 0.00 0.00 179.01 179.16 1gq2 h HIS 364 N 0.00 0.00 -0.16 0.92 2.76 -1.34 -2.14 115.15 115.19 1gq2 h HIS 364 Ca 0.27 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.44 1gq2 h HIS 364 Cb 1.37 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.33 1gq2 h HIS 364 CO 0.00 0.00 0.00 1.19 -1.30 0.00 0.00 177.93 177.82 1gq2 n PHE 365 N -4.41 0.47 -2.74 5.26 3.01 0.86 -4.96 117.46 114.94 1gq2 n PHE 365 Ca -0.02 -0.82 -0.43 0.00 1.01 0.00 0.00 57.45 57.19 1gq2 n PHE 365 Cb 0.14 -0.19 -0.03 0.00 -0.01 0.00 0.00 39.48 39.39 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 -2.39 3.48 0.29 4.37 0.00 -0.81 -4.83 121.76 121.87 1gq2 s ALA 366 Ca 0.32 -0.23 0.08 0.00 0.00 0.00 0.00 51.96 52.12 1gq2 s ALA 366 Cb 0.25 -3.57 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 1gq2 s ALA 366 CO 0.07 -1.47 0.20 -1.01 0.00 0.00 0.00 175.76 173.55 1gq2 s HIS 367 N 3.48 2.96 -0.14 0.00 3.76 -1.25 -4.11 115.29 119.99 1gq2 s HIS 367 Ca 0.41 -0.21 -0.29 0.00 -0.15 0.00 0.00 55.06 54.82 1gq2 s HIS 367 Cb -0.12 -1.52 -0.04 0.00 1.11 0.00 0.00 32.58 32.00 1gq2 s HIS 367 CO 0.16 0.41 1.70 -1.21 -0.85 0.00 0.00 174.74 174.95 1gq2 s GLU 368 N -3.87 3.91 -0.26 1.40 0.41 -1.26 -0.76 118.70 118.27 1gq2 s GLU 368 Ca 0.36 1.95 -0.34 0.00 -0.41 0.00 0.00 54.97 56.53 1gq2 s GLU 368 Cb -0.07 -4.05 0.16 0.00 -1.78 0.00 0.00 34.13 28.40 1gq2 s GLU 368 CO 0.25 -1.17 1.31 -1.58 -0.49 0.00 0.00 175.26 173.58 1gq2 s HIS 369 N 4.95 -0.07 0.62 1.61 2.46 -1.26 -4.97 115.29 118.64 1gq2 s HIS 369 Ca 0.76 0.08 -0.16 0.00 0.47 0.00 0.00 55.06 56.20 1gq2 s HIS 369 Cb -0.30 0.50 -0.02 0.00 -0.13 0.00 0.00 32.58 32.63 1gq2 s HIS 369 CO 0.30 -0.09 1.11 0.00 -2.47 0.00 0.00 174.74 173.60 1gq2 s GLU 373 N -3.90 -0.02 0.00 0.00 2.02 -1.26 -4.96 118.70 110.58 1gq2 s GLU 373 Ca 0.68 0.27 0.00 0.00 0.02 0.00 0.00 54.97 55.94 1gq2 s GLU 373 Cb -0.21 -1.71 0.00 0.00 0.10 0.00 0.00 34.13 32.32 1gq2 s GLU 373 CO 0.37 -2.98 0.00 1.17 0.02 0.00 0.00 175.26 173.84 1gq2 n LYS 375 N -4.31 0.00 -2.04 1.61 4.81 -1.26 -5.04 118.16 111.93 1gq2 n LYS 375 Ca 0.08 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.10 1gq2 n LYS 375 Cb 0.58 -0.04 -0.03 0.00 0.02 0.00 0.00 35.03 35.56 1gq2 n LYS 375 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1gq2 s ASN 376 N -2.18 6.70 0.14 3.14 3.84 -1.26 -4.79 114.94 120.53 1gq2 s ASN 376 Ca 0.00 2.33 -0.17 0.00 0.21 0.00 0.00 52.86 55.23 1gq2 s ASN 376 Cb 0.00 -2.56 -0.01 0.00 -0.55 0.00 0.00 41.25 38.12 1gq2 s ASN 376 CO 0.00 -0.83 1.80 0.25 -2.79 0.00 0.00 177.10 175.53 1gq2 h LEU 377 N 8.55 0.36 -0.69 3.21 5.85 -1.99 -1.39 115.31 129.22 1gq2 h LEU 377 Ca -0.41 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.34 1gq2 h LEU 377 Cb 1.19 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 1gq2 h LEU 377 CO 0.92 0.26 0.43 -0.08 -0.34 0.00 0.00 178.44 179.64 1gq2 h GLU 378 N 0.43 0.82 -0.60 1.25 4.81 -1.95 0.30 114.58 119.64 1gq2 h GLU 378 Ca 0.12 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1gq2 h GLU 378 Cb -0.04 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.13 1gq2 h GLU 378 CO -0.03 0.54 0.13 -0.44 -0.73 0.00 0.00 179.01 178.49 1gq2 h ASP 379 N 0.85 0.89 -0.42 1.04 3.32 -1.91 -1.07 116.42 119.11 1gq2 h ASP 379 Ca 0.28 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1gq2 h ASP 379 Cb 0.02 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1gq2 h ASP 379 CO -0.11 0.87 0.18 0.40 -1.72 0.00 0.00 179.24 178.86 1gq2 h ILE 380 N 0.90 1.19 -0.91 0.35 2.04 -0.06 -0.43 117.51 120.60 1gq2 h ILE 380 Ca 0.19 -0.59 0.05 0.00 1.00 0.00 0.00 64.86 65.52 1gq2 h ILE 380 Cb 0.34 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 1gq2 h ILE 380 CO 0.00 0.22 0.58 0.58 0.00 0.00 0.00 178.15 179.53 1gq2 h VAL 381 N 0.54 1.09 -0.41 1.67 2.07 0.05 -0.61 116.25 120.65 1gq2 h VAL 381 Ca 0.14 -0.37 -0.10 0.00 0.82 0.00 0.00 66.70 67.19 1gq2 h VAL 381 Cb 0.17 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 1gq2 h VAL 381 CO -0.01 0.20 -0.16 0.11 0.02 0.00 0.00 177.57 177.72 1gq2 h LYS 382 N 1.08 0.76 0.11 1.57 1.57 -0.69 0.25 116.57 121.21 1gq2 h LYS 382 Ca 0.38 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1gq2 h LYS 382 Cb 0.11 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1gq2 h LYS 382 CO -0.16 0.88 -0.05 0.22 -0.57 0.00 0.00 179.45 179.77 1gq2 h ASP 383 N 0.68 -0.12 0.00 0.86 1.82 -0.46 -3.33 116.42 115.86 1gq2 h ASP 383 Ca 0.11 -0.45 -0.11 0.00 -0.39 0.00 0.00 57.03 56.18 1gq2 h ASP 383 Cb 0.65 0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.68 1gq2 h ASP 383 CO 0.05 0.49 -0.33 0.40 -1.61 0.00 0.00 179.24 178.24 1gq2 h ILE 384 N -0.84 1.29 -6.16 2.25 1.08 -1.21 -3.48 117.51 110.44 1gq2 h ILE 384 Ca -0.01 -1.42 -0.39 0.00 -0.39 0.00 0.00 64.86 62.65 1gq2 h ILE 384 Cb 0.57 1.48 0.07 0.00 -3.07 0.00 0.00 36.82 35.87 1gq2 h ILE 384 CO 0.02 0.44 -0.86 0.29 -0.69 0.00 0.00 178.15 177.36 1gq2 n LYS 385 N -4.07 -1.28 -1.73 2.37 5.02 0.07 -4.95 118.16 113.59 1gq2 n LYS 385 Ca -0.01 0.61 -0.30 0.00 -2.02 0.00 0.00 58.31 56.59 1gq2 n LYS 385 Cb 0.46 -4.16 0.06 0.00 -0.02 0.00 0.00 35.03 31.37 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 -5.51 2.63 -0.02 1.97 0.04 -1.26 -4.95 135.00 127.89 1gq2 s PRO 386 Ca 0.38 0.59 0.20 0.00 0.04 0.00 0.00 61.00 62.21 1gq2 s PRO 386 Cb -0.13 -1.98 -0.29 0.00 0.04 0.00 0.00 34.50 32.14 1gq2 s PRO 386 CO 0.85 -1.23 0.57 0.25 0.04 0.00 0.00 177.00 177.48 1gq2 n THR 387 N -3.16 0.00 -4.18 1.26 -2.24 -0.05 -4.89 114.28 101.02 1gq2 n THR 387 Ca 0.07 -0.33 -0.21 0.00 -2.27 0.00 0.00 64.05 61.30 1gq2 n THR 387 Cb 0.56 0.33 -0.17 0.00 -2.10 0.00 0.00 70.33 68.96 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 -3.25 0.65 -0.25 2.28 1.01 -1.13 -2.13 120.40 117.59 1gq2 s VAL 388 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1gq2 s VAL 388 Cb 0.14 -0.67 0.04 0.00 0.00 0.00 0.00 36.38 35.88 1gq2 s VAL 388 CO 0.84 0.26 -0.09 -0.22 0.00 0.00 0.00 175.10 175.88 1gq2 s LEU 389 N 1.03 3.17 -0.20 3.92 0.20 0.51 -0.74 118.68 126.57 1gq2 s LEU 389 Ca -0.09 -1.05 -0.03 0.00 0.69 0.00 0.00 54.13 53.65 1gq2 s LEU 389 Cb -0.14 -1.60 -0.01 0.00 -0.43 0.00 0.00 46.19 44.01 1gq2 s LEU 389 CO -0.00 -0.14 -0.06 -0.63 -0.29 0.00 0.00 176.35 175.22 1gq2 s ILE 390 N 1.24 3.27 -0.28 6.68 1.01 -0.35 -0.44 121.20 132.33 1gq2 s ILE 390 Ca -0.03 -0.54 -0.11 0.00 0.00 0.00 0.00 60.65 59.98 1gq2 s ILE 390 Cb -0.17 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.78 1gq2 s ILE 390 CO -0.06 0.45 0.18 -0.83 0.00 0.00 0.00 174.94 174.68 1gq2 s GLY 391 N 1.27 1.91 -0.37 6.18 0.00 0.16 -1.03 107.32 115.44 1gq2 s GLY 391 Ca 0.03 -1.09 0.13 0.00 0.00 0.00 0.00 44.72 43.78 1gq2 s GLY 391 CO -0.03 0.64 1.07 3.33 0.00 0.00 0.00 173.10 178.12 1gq2 n VAL 392 N 5.05 0.35 -0.33 1.40 0.24 0.15 -1.98 118.33 123.20 1gq2 n VAL 392 Ca -0.14 -2.57 0.00 0.00 -2.04 0.00 0.00 64.34 59.59 1gq2 n VAL 392 Cb 0.52 0.75 0.00 0.00 -1.47 0.00 0.00 33.84 33.64 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 -0.13 1.67 -2.14 2.33 0.00 -1.02 -4.49 120.51 116.73 1gq2 n ALA 393 Ca 0.07 -0.56 -0.20 0.00 0.00 0.00 0.00 53.44 52.75 1gq2 n ALA 393 Cb 0.79 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.21 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 -0.15 -0.54 -2.68 0.00 0.00 -1.26 -4.93 120.51 110.95 1gq2 n ALA 394 Ca 0.00 0.21 -0.43 0.00 0.00 0.00 0.00 53.44 53.22 1gq2 n ALA 394 Cb 0.20 -2.05 -0.06 0.00 0.00 0.00 0.00 19.45 17.54 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 -2.88 4.73 0.00 0.00 -1.09 -1.26 -4.88 121.20 115.83 1gq2 s ILE 395 Ca 0.00 -0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.27 1gq2 s ILE 395 Cb 0.00 -4.35 0.00 0.00 -1.58 0.00 0.00 42.46 36.53 1gq2 s ILE 395 CO 0.00 -0.85 0.00 0.61 -1.23 0.00 0.00 174.94 173.47 1gq2 n GLY 396 N 5.13 0.00 2.68 6.18 0.00 -1.26 -2.38 105.19 115.54 1gq2 n GLY 396 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 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 5.74 0.32 -0.02 0.00 -1.26 -2.79 105.19 107.17 1gq2 n GLY 397 Ca 0.00 -2.53 0.10 0.00 0.00 0.00 0.00 46.02 43.59 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 2.70 0.98 -0.66 4.61 0.00 -1.07 -3.19 119.26 122.63 1gq2 h ALA 398 Ca 0.51 0.30 -0.51 0.00 0.00 0.00 0.00 54.91 55.20 1gq2 h ALA 398 Cb 0.43 0.52 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 1gq2 h ALA 398 CO 1.30 -0.49 1.65 1.19 0.00 0.00 0.00 179.25 182.90 1gq2 n PHE 399 N -5.42 3.70 -1.17 0.00 3.72 -0.70 -4.94 117.46 112.64 1gq2 n PHE 399 Ca 0.19 -2.16 -0.29 0.00 -0.05 0.00 0.00 57.45 55.14 1gq2 n PHE 399 Cb 0.62 -2.63 0.16 0.00 -0.94 0.00 0.00 39.48 36.69 1gq2 n PHE 399 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1gq2 s THR 400 N 7.62 2.36 0.25 4.37 -4.23 -1.21 -4.71 115.64 120.10 1gq2 s THR 400 Ca 0.61 0.12 -0.03 0.00 -1.18 0.00 0.00 61.69 61.20 1gq2 s THR 400 Cb 0.02 -2.59 0.22 0.00 1.34 0.00 0.00 72.50 71.49 1gq2 s THR 400 CO 0.11 -0.15 1.76 -0.61 -0.54 0.00 0.00 174.62 175.19 1gq2 h GLN 401 N -1.75 0.58 0.38 3.99 4.15 -1.92 -0.03 115.11 120.52 1gq2 h GLN 401 Ca -0.52 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 58.85 1gq2 h GLN 401 Cb 1.31 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.87 1gq2 h GLN 401 CO 0.56 0.38 -0.18 1.96 -1.93 0.00 0.00 178.83 179.62 1gq2 h GLN 402 N 0.60 -0.49 -0.32 1.69 7.50 -1.96 0.12 115.11 122.24 1gq2 h GLN 402 Ca 0.42 0.03 0.07 0.00 0.50 0.00 0.00 58.65 59.67 1gq2 h GLN 402 Cb 0.54 0.11 -0.07 0.00 0.05 0.00 0.00 27.48 28.11 1gq2 h GLN 402 CO -0.33 -0.30 -0.15 0.82 -1.50 0.00 0.00 178.83 177.37 1gq2 h ILE 403 N -0.55 0.54 -0.20 2.54 1.08 -1.73 0.20 117.51 119.40 1gq2 h ILE 403 Ca -0.05 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.38 1gq2 h ILE 403 Cb 0.42 0.54 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 1gq2 h ILE 403 CO 0.09 0.00 -0.04 -0.07 -0.69 0.00 0.00 178.15 177.44 1gq2 h LEU 404 N -0.10 0.27 -0.07 1.44 3.38 -0.90 -2.58 115.31 116.75 1gq2 h LEU 404 Ca 0.16 -0.04 -0.25 0.00 0.09 0.00 0.00 57.88 57.84 1gq2 h LEU 404 Cb 0.34 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 41.04 1gq2 h LEU 404 CO -0.38 0.35 -0.98 1.56 0.09 0.00 0.00 178.44 179.09 1gq2 h GLN 405 N 0.28 0.65 -0.39 1.13 4.20 0.02 -2.40 115.11 118.60 1gq2 h GLN 405 Ca 0.06 -0.67 0.00 0.00 0.06 0.00 0.00 58.65 58.10 1gq2 h GLN 405 Cb 0.26 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1gq2 h GLN 405 CO 0.01 1.27 0.00 -0.25 -0.67 0.00 0.00 178.83 179.19 1gq2 n ASP 406 N -3.84 0.00 0.00 1.46 10.43 0.61 -0.99 116.55 124.22 1gq2 n ASP 406 Ca -0.09 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.27 1gq2 n ASP 406 Cb 0.85 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.81 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 0.54 0.00 -0.06 2.24 0.00 -0.90 -1.59 120.51 120.73 1gq2 n ALA 408 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 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 h ALA 409 N 0.00 0.21 -0.65 0.00 0.00 -1.34 -3.38 119.26 114.09 1gq2 h ALA 409 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.83 1gq2 h ALA 409 Cb 0.00 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1gq2 h ALA 409 CO 0.00 0.67 0.00 1.97 0.00 0.00 0.00 179.25 181.89 1gq2 n PHE 410 N -4.26 0.97 -4.04 0.00 -1.74 -0.62 -4.88 117.46 102.89 1gq2 n PHE 410 Ca -0.27 -0.46 -0.17 0.00 -0.56 0.00 0.00 57.45 55.99 1gq2 n PHE 410 Cb 0.73 -0.04 -0.16 0.00 1.52 0.00 0.00 39.48 41.54 1gq2 n PHE 410 CO 0.00 0.00 0.00 -0.80 -0.56 0.00 0.00 176.76 175.40 1gq2 s ASN 411 N -0.97 0.55 0.18 5.98 0.01 -1.26 -5.01 114.94 114.41 1gq2 s ASN 411 Ca 0.45 -0.06 -0.09 0.00 -0.71 0.00 0.00 52.86 52.45 1gq2 s ASN 411 Cb 0.24 -0.22 0.07 0.00 0.41 0.00 0.00 41.25 41.76 1gq2 s ASN 411 CO 0.29 -0.04 1.62 0.50 -1.51 0.00 0.00 177.10 177.95 1gq2 h LYS 412 N 6.83 1.01 -2.21 -0.60 3.64 -1.90 -3.39 116.57 119.96 1gq2 h LYS 412 Ca -0.37 -0.36 -0.48 0.00 -1.27 0.00 0.00 60.65 58.17 1gq2 h LYS 412 Cb 1.16 -0.07 -0.35 0.00 -0.41 0.00 0.00 32.23 32.56 1gq2 h LYS 412 CO 0.49 1.05 -0.79 1.03 -2.27 0.00 0.00 179.45 178.95 1gq2 s ARG 413 N -4.86 0.67 0.47 1.90 0.52 -1.26 -4.87 118.95 111.52 1gq2 s ARG 413 Ca -0.11 -1.28 -0.23 0.00 -0.52 0.00 0.00 55.73 53.59 1gq2 s ARG 413 Cb 0.13 -1.03 -0.07 0.00 0.52 0.00 0.00 34.95 34.50 1gq2 s ARG 413 CO 0.86 -1.24 1.22 -2.14 0.02 0.00 0.00 175.30 174.02 1gq2 s PRO 414 N 1.01 3.67 -0.31 3.54 0.02 -1.25 -4.75 135.00 136.94 1gq2 s PRO 414 Ca 0.21 1.93 -0.11 0.00 0.02 0.00 0.00 61.00 63.04 1gq2 s PRO 414 Cb -0.14 -2.44 -0.02 0.00 0.02 0.00 0.00 34.50 31.92 1gq2 s PRO 414 CO -0.04 -0.67 0.19 0.42 -0.33 0.00 0.00 177.00 176.57 1gq2 s ILE 415 N -1.45 5.00 -0.21 2.83 -1.09 -0.91 0.12 121.20 125.50 1gq2 s ILE 415 Ca 0.64 -0.19 -0.01 0.00 -2.23 0.00 0.00 60.65 58.86 1gq2 s ILE 415 Cb -0.32 -3.51 0.02 0.00 -1.58 0.00 0.00 42.46 37.07 1gq2 s ILE 415 CO 0.40 0.10 -0.13 -0.63 -1.23 0.00 0.00 174.94 173.45 1gq2 s ILE 416 N 1.69 2.57 -0.35 2.92 -1.09 0.20 -0.36 121.20 126.79 1gq2 s ILE 416 Ca 0.06 -0.89 -0.01 0.00 -2.23 0.00 0.00 60.65 57.58 1gq2 s ILE 416 Cb -0.17 -2.18 0.08 0.00 -1.58 0.00 0.00 42.46 38.61 1gq2 s ILE 416 CO 0.09 0.40 0.08 -0.36 -1.23 0.00 0.00 174.94 173.92 1gq2 s PHE 417 N 1.33 3.47 -1.13 3.97 0.08 0.42 -1.90 117.98 124.22 1gq2 s PHE 417 Ca 0.03 -2.30 -0.11 0.00 0.12 0.00 0.00 56.93 54.68 1gq2 s PHE 417 Cb -0.14 -2.66 0.24 0.00 -0.57 0.00 0.00 43.02 39.89 1gq2 s PHE 417 CO -0.08 -0.90 1.20 0.00 -0.10 0.00 0.00 175.22 175.34 1gq2 s ALA 418 N 1.14 4.46 0.03 5.36 0.00 0.82 0.39 121.76 133.97 1gq2 s ALA 418 Ca 0.02 -3.65 0.10 0.00 0.00 0.00 0.00 51.96 48.43 1gq2 s ALA 418 Cb -0.21 -3.76 -0.14 0.00 0.00 0.00 0.00 23.12 19.02 1gq2 s ALA 418 CO -0.04 -2.40 1.29 -0.07 0.00 0.00 0.00 175.76 174.54 1gq2 h LEU 419 N 7.75 0.00 -9.68 0.00 3.38 -1.63 -1.62 115.31 113.52 1gq2 h LEU 419 Ca 0.22 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.61 1gq2 h LEU 419 Cb 0.88 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.75 1gq2 h LEU 419 CO 1.08 0.86 0.29 -1.20 0.09 0.00 0.00 178.44 179.56 1gq2 n SER 420 N -3.30 1.82 -4.32 -0.43 7.64 -1.15 -3.52 113.62 110.37 1gq2 n SER 420 Ca -0.00 1.10 -0.20 0.00 1.01 0.00 0.00 58.87 60.78 1gq2 n SER 420 Cb 0.89 -1.40 -0.11 0.00 -1.01 0.00 0.00 64.21 62.58 1gq2 n SER 420 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1gq2 s ASN 421 N -0.59 2.52 0.29 6.43 0.01 -1.26 -3.65 114.94 118.69 1gq2 s ASN 421 Ca 0.61 -0.88 0.00 0.00 -0.71 0.00 0.00 52.86 51.87 1gq2 s ASN 421 Cb -0.57 -0.13 0.00 0.00 0.41 0.00 0.00 41.25 40.95 1gq2 s ASN 421 CO 0.59 -0.08 0.00 -0.81 -1.51 0.00 0.00 177.10 175.28 1gq2 n PRO 422 N 0.22 0.65 -0.32 -0.60 -0.04 -1.26 0.29 135.00 133.93 1gq2 n PRO 422 Ca -0.13 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.49 1gq2 n PRO 422 Cb 0.58 0.00 0.39 0.00 -0.04 0.00 0.00 33.50 34.43 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 -0.40 0.68 0.00 0.52 2.02 -1.90 0.14 112.91 113.97 1gq2 h THR 423 Ca 0.00 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1gq2 h THR 423 Cb 0.00 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.40 1gq2 h THR 423 CO 0.00 0.12 0.00 0.77 0.37 0.00 0.00 175.52 176.78 1gq2 h SER 424 N 0.63 0.00 -0.02 4.18 4.64 -1.94 -1.50 113.55 119.55 1gq2 h SER 424 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 1gq2 h SER 424 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1gq2 h SER 424 CO -0.32 0.00 -0.31 0.29 -0.87 0.00 0.00 176.83 175.62 1gq2 n LYS 425 N -2.52 1.55 -1.68 4.77 4.01 0.47 -4.59 118.16 120.17 1gq2 n LYS 425 Ca -0.01 -1.13 -0.45 0.00 -0.51 0.00 0.00 58.31 56.20 1gq2 n LYS 425 Cb 0.12 -1.39 -0.04 0.00 -0.51 0.00 0.00 35.03 33.21 1gq2 n LYS 425 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1gq2 n ALA 426 N 0.26 1.35 -0.45 7.82 0.00 -0.57 -4.09 120.51 124.83 1gq2 n ALA 426 Ca 0.09 0.29 0.40 0.00 0.00 0.00 0.00 53.44 54.22 1gq2 n ALA 426 Cb 0.44 -2.54 0.74 0.00 0.00 0.00 0.00 19.45 18.09 1gq2 n ALA 426 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1gq2 h GLU 427 N 8.99 0.04 -1.88 0.00 3.07 -1.70 -3.38 114.58 119.73 1gq2 h GLU 427 Ca -0.48 -0.00 0.20 0.00 -0.50 0.00 0.00 59.36 58.58 1gq2 h GLU 427 Cb 1.25 -0.01 -0.15 0.00 -0.84 0.00 0.00 28.75 29.00 1gq2 h GLU 427 CO 0.94 0.03 0.66 0.00 -1.40 0.00 0.00 179.01 179.23 1gq2 s THR 429 N -2.79 3.61 0.06 0.00 2.01 -1.26 -4.86 115.64 112.40 1gq2 s THR 429 Ca 0.09 -0.21 -0.21 0.00 0.31 0.00 0.00 61.69 61.67 1gq2 s THR 429 Cb -0.00 -3.40 -0.12 0.00 0.01 0.00 0.00 72.50 68.99 1gq2 s THR 429 CO -0.05 -0.37 1.48 0.00 -0.69 0.00 0.00 174.62 174.99 1gq2 h ALA 430 N -0.01 0.22 -0.60 7.40 0.00 -1.98 -0.50 119.26 123.79 1gq2 h ALA 430 Ca -0.45 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.32 1gq2 h ALA 430 Cb 1.26 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 1gq2 h ALA 430 CO 0.59 -0.07 0.29 0.93 0.00 0.00 0.00 179.25 180.99 1gq2 h GLU 431 N 0.02 0.52 -0.18 0.00 4.39 -1.95 -0.47 114.58 116.92 1gq2 h GLU 431 Ca 0.04 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 1gq2 h GLU 431 Cb 0.40 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1gq2 h GLU 431 CO 0.01 0.34 0.07 0.37 -1.16 0.00 0.00 179.01 178.65 1gq2 h GLN 432 N 0.53 0.27 0.38 2.33 4.15 -1.92 -0.49 115.11 120.35 1gq2 h GLN 432 Ca 0.28 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.64 1gq2 h GLN 432 Cb 0.24 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 1gq2 h GLN 432 CO -0.22 0.33 -0.24 1.25 -1.93 0.00 0.00 178.83 178.03 1gq2 h LEU 433 N 0.14 -0.60 -1.13 -2.39 7.12 -0.52 -0.86 115.31 117.08 1gq2 h LEU 433 Ca 0.06 0.04 -0.02 0.00 0.13 0.00 0.00 57.88 58.09 1gq2 h LEU 433 Cb 0.16 0.18 -0.03 0.00 -0.53 0.00 0.00 40.66 40.44 1gq2 h LEU 433 CO -0.01 -0.38 0.35 1.88 -0.13 0.00 0.00 178.44 180.16 1gq2 h TYR 434 N -0.59 0.95 -0.17 1.25 0.99 -1.10 -2.16 116.97 116.14 1gq2 h TYR 434 Ca -0.04 -0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.64 1gq2 h TYR 434 Cb 0.49 -0.30 -0.01 0.00 1.00 0.00 0.00 36.73 37.91 1gq2 h TYR 434 CO -0.10 0.67 -0.01 -0.22 -0.00 0.00 0.00 178.16 178.50 1gq2 h LYS 435 N 0.96 0.31 -0.10 4.88 3.64 -0.81 0.49 116.57 125.94 1gq2 h LYS 435 Ca 0.24 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1gq2 h LYS 435 Cb 0.06 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1gq2 h LYS 435 CO -0.04 0.54 0.00 0.66 -2.27 0.00 0.00 179.45 178.35 1gq2 n TYR 436 N -4.71 0.13 -0.72 1.91 4.01 -0.35 -3.05 117.16 114.39 1gq2 n TYR 436 Ca -0.05 -0.06 0.07 0.00 -0.16 0.00 0.00 57.90 57.69 1gq2 n TYR 436 Cb 0.24 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.36 1gq2 n TYR 436 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1gq2 n THR 437 N 0.05 1.60 -4.10 -0.72 -2.24 -0.82 -3.49 114.28 104.56 1gq2 n THR 437 Ca 0.17 -1.84 -0.33 0.00 -2.27 0.00 0.00 64.05 59.77 1gq2 n THR 437 Cb 0.28 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.50 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 -1.11 -3.77 -0.84 -0.78 1.02 -1.08 -0.34 120.64 113.75 1gq2 n GLU 438 Ca 0.11 0.43 0.00 0.00 -0.02 0.00 0.00 57.16 57.68 1gq2 n GLU 438 Cb 0.52 -5.10 0.00 0.00 -0.02 0.00 0.00 31.44 26.83 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 -1.56 0.35 0.37 0.62 0.00 0.17 -4.82 105.19 100.31 1gq2 n GLY 439 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1gq2 n GLY 439 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gq2 n ARG 440 N -1.49 1.04 -2.85 1.61 1.74 0.54 -4.92 116.66 112.33 1gq2 n ARG 440 Ca 0.00 -0.74 -0.40 0.00 -0.77 0.00 0.00 57.85 55.94 1gq2 n ARG 440 Cb 0.11 -1.48 -0.05 0.00 -1.02 0.00 0.00 32.46 30.02 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 -2.47 2.98 -0.40 -0.13 0.00 -1.25 -3.83 107.32 102.23 1gq2 s GLY 441 Ca 0.22 0.48 -0.17 0.00 0.00 0.00 0.00 44.72 45.26 1gq2 s GLY 441 CO 0.54 1.16 0.41 -0.42 0.00 0.00 0.00 173.10 174.78 1gq2 s ILE 442 N -0.67 5.12 0.16 0.90 1.01 0.12 -4.86 121.20 122.97 1gq2 s ILE 442 Ca 0.41 -0.23 0.05 0.00 0.00 0.00 0.00 60.65 60.88 1gq2 s ILE 442 Cb -0.24 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 1gq2 s ILE 442 CO 0.28 -0.31 0.11 0.12 0.00 0.00 0.00 174.94 175.14 1gq2 s PHE 443 N 2.09 3.11 -0.15 3.97 5.36 -1.26 -0.62 117.98 130.47 1gq2 s PHE 443 Ca 0.12 -0.03 -0.26 0.00 -0.96 0.00 0.00 56.93 55.81 1gq2 s PHE 443 Cb -0.17 -1.50 0.06 0.00 -0.34 0.00 0.00 43.02 41.07 1gq2 s PHE 443 CO 0.13 0.52 0.64 0.00 -1.46 0.00 0.00 175.22 175.05 1gq2 s ALA 444 N -1.72 -1.62 0.03 11.12 0.00 -0.80 -4.10 121.76 124.68 1gq2 s ALA 444 Ca 0.30 1.51 -0.11 0.00 0.00 0.00 0.00 51.96 53.67 1gq2 s ALA 444 Cb -0.10 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.48 1gq2 s ALA 444 CO 0.23 -0.33 0.22 -1.54 0.00 0.00 0.00 175.76 174.33 1gq2 s SER 445 N -0.42 -0.02 0.21 0.00 1.04 -1.07 -0.13 113.70 113.31 1gq2 s SER 445 Ca -0.06 -0.27 -0.03 0.00 0.48 0.00 0.00 55.95 56.08 1gq2 s SER 445 Cb -0.03 0.29 0.17 0.00 0.10 0.00 0.00 66.02 66.55 1gq2 s SER 445 CO 0.05 -0.53 1.56 1.23 0.98 0.00 0.00 173.24 176.52 1gq2 h GLY 446 N 3.56 0.64 -5.00 7.32 0.00 -1.33 0.19 103.07 108.44 1gq2 h GLY 446 Ca -0.32 -0.67 -0.63 0.00 0.00 0.00 0.00 47.33 45.71 1gq2 h GLY 446 CO 0.46 0.60 -0.52 -0.56 0.00 0.00 0.00 176.54 176.53 1gq2 s SER 447 N -6.87 6.18 0.31 0.19 0.01 -1.26 -4.60 113.70 107.65 1gq2 s SER 447 Ca -0.08 0.25 -0.29 0.00 1.31 0.00 0.00 55.95 57.14 1gq2 s SER 447 Cb 0.12 -1.88 -0.10 0.00 0.21 0.00 0.00 66.02 64.37 1gq2 s SER 447 CO 0.83 0.22 1.36 -2.16 0.41 0.00 0.00 173.24 173.90 1gq2 s PRO 448 N -2.18 4.31 0.03 12.44 0.04 -1.26 -4.96 135.00 143.42 1gq2 s PRO 448 Ca 0.30 2.26 0.04 0.00 0.04 0.00 0.00 61.00 63.64 1gq2 s PRO 448 Cb -0.13 -3.08 -0.02 0.00 0.04 0.00 0.00 34.50 31.32 1gq2 s PRO 448 CO 0.22 -0.28 -0.13 -0.06 0.04 0.00 0.00 177.00 176.79 1gq2 s PHE 449 N -0.79 1.13 0.77 0.56 0.40 -1.26 -5.03 117.98 113.77 1gq2 s PHE 449 Ca 0.52 -0.33 -0.11 0.00 -0.60 0.00 0.00 56.93 56.41 1gq2 s PHE 449 Cb -0.41 -0.68 0.06 0.00 0.51 0.00 0.00 43.02 42.50 1gq2 s PHE 449 CO 0.51 0.02 1.08 -0.51 0.70 0.00 0.00 175.22 177.02 1gq2 s ASP 450 N -1.01 4.58 0.60 1.36 1.01 -1.26 -4.74 116.67 117.20 1gq2 s ASP 450 Ca 0.01 1.69 -0.20 0.00 0.71 0.00 0.00 52.55 54.76 1gq2 s ASP 450 Cb -0.07 -2.43 -0.03 0.00 1.01 0.00 0.00 42.92 41.39 1gq2 s ASP 450 CO 0.01 -1.97 1.34 -2.84 0.21 0.00 0.00 175.17 171.92 1gq2 s PRO 451 N -4.96 2.84 -0.16 8.23 0.02 -1.26 -4.72 135.00 134.99 1gq2 s PRO 451 Ca 0.61 2.18 -0.01 0.00 0.02 0.00 0.00 61.00 63.80 1gq2 s PRO 451 Cb -0.16 -2.06 -0.01 0.00 0.02 0.00 0.00 34.50 32.29 1gq2 s PRO 451 CO 0.56 -1.41 -0.12 0.08 -0.33 0.00 0.00 177.00 175.78 1gq2 s VAL 452 N -1.33 2.98 -0.43 3.83 1.01 0.30 -4.95 120.40 121.81 1gq2 s VAL 452 Ca 0.77 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.89 1gq2 s VAL 452 Cb -0.40 -2.28 0.02 0.00 0.00 0.00 0.00 36.38 33.73 1gq2 s VAL 452 CO 0.45 0.50 0.56 -0.89 0.00 0.00 0.00 175.10 175.72 1gq2 s THR 453 N 0.77 4.93 0.78 3.92 2.01 -1.26 -0.27 115.64 126.53 1gq2 s THR 453 Ca -0.05 -0.08 -0.10 0.00 0.31 0.00 0.00 61.69 61.77 1gq2 s THR 453 Cb -0.15 -4.14 0.06 0.00 0.01 0.00 0.00 72.50 68.28 1gq2 s THR 453 CO 0.01 -0.53 1.09 -0.76 -0.69 0.00 0.00 174.62 173.75 1gq2 s LEU 454 N 2.54 3.02 0.46 4.42 1.02 0.89 -4.87 118.68 126.16 1gq2 s LEU 454 Ca 0.18 1.84 0.19 0.00 0.02 0.00 0.00 54.13 56.37 1gq2 s LEU 454 Cb -0.15 -4.52 1.17 0.00 0.02 0.00 0.00 46.19 42.71 1gq2 s LEU 454 CO 0.17 -2.10 1.93 1.55 0.02 0.00 0.00 176.35 177.92 1gq2 h PRO 455 N -1.17 0.28 0.00 1.29 0.13 -1.97 0.38 132.00 130.94 1gq2 h PRO 455 Ca -0.44 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1gq2 h PRO 455 Cb 1.23 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1gq2 h PRO 455 CO 0.51 0.18 0.00 1.03 -0.23 0.00 0.00 178.00 179.49 1gq2 h SER 456 N 0.29 0.00 0.00 1.44 0.87 -2.02 -3.45 113.55 110.67 1gq2 h SER 456 Ca 0.35 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 1gq2 h SER 456 Cb 0.97 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 1gq2 h SER 456 CO -0.09 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.82 1gq2 n GLY 457 N -0.67 2.42 3.74 5.77 0.00 0.13 -5.05 105.19 111.53 1gq2 n GLY 457 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1gq2 n GLY 457 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gq2 s GLN 458 N -0.93 4.39 -0.23 1.61 -1.52 -1.26 -4.67 119.66 117.05 1gq2 s GLN 458 Ca 0.00 2.07 -0.09 0.00 -1.95 0.00 0.00 55.36 55.39 1gq2 s GLN 458 Cb 0.00 -3.18 -0.04 0.00 -0.22 0.00 0.00 33.01 29.57 1gq2 s GLN 458 CO 0.00 -0.24 0.11 0.99 -0.25 0.00 0.00 175.29 175.90 1gq2 s THR 459 N -0.03 4.86 -0.11 -0.19 2.01 -1.26 -0.08 115.64 120.85 1gq2 s THR 459 Ca 0.56 0.01 -0.04 0.00 0.31 0.00 0.00 61.69 62.52 1gq2 s THR 459 Cb -0.37 -3.26 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 1gq2 s THR 459 CO 0.40 0.36 0.06 -0.76 -0.69 0.00 0.00 174.62 173.98 1gq2 s LEU 460 N 1.17 3.90 -0.57 4.42 1.43 0.63 -4.84 118.68 124.81 1gq2 s LEU 460 Ca 0.06 0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 53.38 1gq2 s LEU 460 Cb -0.14 -1.92 0.15 0.00 0.03 0.00 0.00 46.19 44.31 1gq2 s LEU 460 CO 0.04 0.38 0.39 -0.31 0.23 0.00 0.00 176.35 177.08 1gq2 s TYR 461 N -0.85 3.47 0.14 0.29 1.51 0.33 -0.54 117.35 121.71 1gq2 s TYR 461 Ca 0.13 -2.56 -0.33 0.00 -1.01 0.00 0.00 57.07 53.29 1gq2 s TYR 461 Cb -0.12 -3.25 -0.13 0.00 -0.11 0.00 0.00 41.96 38.35 1gq2 s TYR 461 CO 0.03 -0.89 1.65 -0.35 -1.11 0.00 0.00 175.55 174.87 1gq2 n PRO 462 N 3.86 2.29 -1.93 -1.71 -0.04 -1.26 -3.77 135.00 132.44 1gq2 n PRO 462 Ca 0.05 0.83 -0.31 0.00 -0.04 0.00 0.00 63.50 64.03 1gq2 n PRO 462 Cb 0.39 -2.62 0.01 0.00 -0.04 0.00 0.00 33.50 31.24 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 1.37 1.65 -0.43 0.55 0.00 -1.26 -4.82 107.32 104.38 1gq2 s GLY 463 Ca 0.80 -0.14 -0.09 0.00 0.00 0.00 0.00 44.72 45.28 1gq2 s GLY 463 CO 0.38 0.13 0.27 1.62 0.00 0.00 0.00 173.10 175.50 1gq2 s GLN 464 N -5.16 2.59 -0.98 2.90 0.74 -1.26 -2.61 119.66 115.89 1gq2 s GLN 464 Ca 0.55 -1.50 -0.22 0.00 0.05 0.00 0.00 55.36 54.24 1gq2 s GLN 464 Cb -0.11 -3.80 0.06 0.00 1.10 0.00 0.00 33.01 30.26 1gq2 s GLN 464 CO 0.53 -0.98 1.37 0.20 -0.55 0.00 0.00 175.29 175.85 1gq2 s GLY 465 N 2.19 1.36 -0.01 2.59 0.00 0.65 -4.90 107.32 109.20 1gq2 s GLY 465 Ca 0.03 -2.28 -0.03 0.00 0.00 0.00 0.00 44.72 42.44 1gq2 s GLY 465 CO 0.02 2.55 0.06 0.21 0.00 0.00 0.00 173.10 175.93 1gq2 s ASN 466 N 4.61 0.04 0.39 1.64 3.84 -1.26 -3.64 114.94 120.56 1gq2 s ASN 466 Ca 0.42 -0.12 0.29 0.00 0.21 0.00 0.00 52.86 53.66 1gq2 s ASN 466 Cb -0.02 0.14 1.31 0.00 -0.55 0.00 0.00 41.25 42.13 1gq2 s ASN 466 CO -0.08 -0.18 1.37 0.59 -2.79 0.00 0.00 177.10 176.01 1gq2 n ASN 467 N 2.28 0.18 -0.19 -4.21 3.02 -1.26 -0.91 115.26 114.17 1gq2 n ASN 467 Ca -0.18 1.21 0.29 0.00 -0.03 0.00 0.00 54.58 55.87 1gq2 n ASN 467 Cb 0.57 -0.59 0.52 0.00 -0.61 0.00 0.00 39.78 39.67 1gq2 n ASN 467 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1gq2 h SER 468 N 0.00 0.00 1.15 6.41 4.64 -1.95 1.40 113.55 125.20 1gq2 h SER 468 Ca 0.77 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.09 1gq2 h SER 468 Cb 2.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.58 1gq2 h SER 468 CO -0.40 0.00 -0.17 -1.22 -0.87 0.00 0.00 176.83 174.16 1gq2 n TYR 469 N -3.39 0.55 -0.00 4.77 4.02 -0.08 -4.41 117.16 118.63 1gq2 n TYR 469 Ca 0.22 0.16 -0.03 0.00 -0.01 0.00 0.00 57.90 58.24 1gq2 n TYR 469 Cb 1.40 -0.72 -0.01 0.00 -0.02 0.00 0.00 39.34 39.99 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 -1.98 1.28 -0.29 -0.72 0.31 0.47 -4.71 118.33 112.69 1gq2 n VAL 470 Ca 0.05 0.29 0.17 0.00 -0.01 0.00 0.00 64.34 64.84 1gq2 n VAL 470 Cb 0.40 -1.83 0.44 0.00 -0.91 0.00 0.00 33.84 31.94 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 -0.34 0.74 0.76 3.52 -5.15 -1.67 -0.27 116.94 114.53 1gq2 h PHE 471 Ca -0.01 0.02 -0.04 0.00 -0.20 0.00 0.00 57.97 57.74 1gq2 h PHE 471 Cb 0.39 -0.22 0.01 0.00 0.22 0.00 0.00 35.95 36.34 1gq2 h PHE 471 CO -0.14 0.18 -0.37 -1.35 -2.00 0.00 0.00 178.31 174.64 1gq2 h PRO 472 N 0.55 -0.99 -0.68 6.09 0.11 -1.82 -1.27 132.00 133.99 1gq2 h PRO 472 Ca 0.51 0.07 0.03 0.00 0.11 0.00 0.00 66.00 66.72 1gq2 h PRO 472 Cb 1.07 0.22 -0.04 0.00 0.11 0.00 0.00 31.00 32.36 1gq2 h PRO 472 CO -0.25 -0.66 0.42 0.78 -0.21 0.00 0.00 178.00 178.09 1gq2 h GLY 473 N -1.02 0.98 0.75 -0.55 0.00 -1.65 -1.11 103.07 100.47 1gq2 h GLY 473 Ca -0.10 -0.32 0.05 0.00 0.00 0.00 0.00 47.33 46.96 1gq2 h GLY 473 CO 0.17 0.26 0.50 -2.08 0.00 0.00 0.00 176.54 175.39 1gq2 h VAL 474 N 0.83 1.05 -0.49 4.60 2.07 -0.96 0.97 116.25 124.31 1gq2 h VAL 474 Ca 0.28 -0.32 -0.13 0.00 0.82 0.00 0.00 66.70 67.35 1gq2 h VAL 474 Cb 0.03 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 1gq2 h VAL 474 CO -0.11 0.17 -0.20 0.00 0.02 0.00 0.00 177.57 177.45 1gq2 h ALA 475 N 1.38 0.72 -0.53 1.67 0.00 -0.60 0.26 119.26 122.16 1gq2 h ALA 475 Ca 0.35 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1gq2 h ALA 475 Cb 0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1gq2 h ALA 475 CO -0.16 0.67 0.13 1.25 0.00 0.00 0.00 179.25 181.14 1gq2 h LEU 476 N 0.86 0.75 0.47 0.00 6.46 -0.43 -0.73 115.31 122.69 1gq2 h LEU 476 Ca 0.12 -0.13 -0.02 0.00 -0.12 0.00 0.00 57.88 57.72 1gq2 h LEU 476 Cb 0.77 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.51 1gq2 h LEU 476 CO 0.06 0.73 -0.23 1.23 -0.62 0.00 0.00 178.44 179.62 1gq2 h GLY 477 N 0.95 -0.66 0.07 3.75 0.00 -0.34 -2.47 103.07 104.38 1gq2 h GLY 477 Ca 0.17 0.25 0.08 0.00 0.00 0.00 0.00 47.33 47.83 1gq2 h GLY 477 CO -0.00 -0.24 -0.17 -2.08 0.00 0.00 0.00 176.54 174.04 1gq2 h VAL 478 N -1.17 0.46 0.03 4.60 2.07 -0.47 -2.29 116.25 119.49 1gq2 h VAL 478 Ca -0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.48 1gq2 h VAL 478 Cb 0.50 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 1gq2 h VAL 478 CO 0.11 0.00 -0.23 0.40 0.02 0.00 0.00 177.57 177.87 1gq2 h ILE 479 N -0.10 0.48 -0.17 4.57 2.04 -1.23 0.57 117.51 123.66 1gq2 h ILE 479 Ca 0.19 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.10 1gq2 h ILE 479 Cb 0.40 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 1gq2 h ILE 479 CO -0.45 0.00 -0.14 0.28 0.00 0.00 0.00 178.15 177.84 1gq2 h SER 480 N -0.37 -0.44 0.42 1.72 0.02 -1.06 -3.09 113.55 110.75 1gq2 h SER 480 Ca 0.05 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1gq2 h SER 480 Cb 0.44 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.20 1gq2 h SER 480 CO -0.19 -0.18 -0.73 0.00 -1.14 0.00 0.00 176.83 174.59 1gq2 n GLY 482 N 1.45 0.04 3.63 0.00 0.00 0.20 0.24 105.19 110.76 1gq2 n GLY 482 Ca 0.04 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 -4.67 3.98 0.23 0.99 2.96 -1.13 -2.64 118.68 118.40 1gq2 s LEU 483 Ca 0.25 2.30 -0.08 0.00 -0.22 0.00 0.00 54.13 56.38 1gq2 s LEU 483 Cb -0.11 -3.52 0.23 0.00 0.50 0.00 0.00 46.19 43.29 1gq2 s LEU 483 CO 0.43 -1.47 1.88 0.11 -1.32 0.00 0.00 176.35 175.98 1gq2 h LYS 484 N 12.61 1.01 -3.92 1.98 1.57 -1.69 -3.44 116.57 124.69 1gq2 h LYS 484 Ca -0.45 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.08 1gq2 h LYS 484 Cb 1.24 -0.23 -0.22 0.00 0.08 0.00 0.00 32.23 33.10 1gq2 h LYS 484 CO 0.95 0.67 -0.70 -1.01 -0.57 0.00 0.00 179.45 178.79 1gq2 s HIS 485 N -6.11 0.21 -0.35 -1.35 3.76 -1.26 -3.03 115.29 107.15 1gq2 s HIS 485 Ca -0.13 -0.42 -0.11 0.00 -0.15 0.00 0.00 55.06 54.25 1gq2 s HIS 485 Cb 0.17 -0.15 0.01 0.00 1.11 0.00 0.00 32.58 33.71 1gq2 s HIS 485 CO 0.79 -0.16 0.20 0.42 -0.85 0.00 0.00 174.74 175.14 1gq2 s ILE 486 N -1.19 4.70 0.45 0.60 1.01 -1.26 -5.03 121.20 120.48 1gq2 s ILE 486 Ca -0.13 -0.64 -0.00 0.00 0.00 0.00 0.00 60.65 59.88 1gq2 s ILE 486 Cb -0.08 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 1gq2 s ILE 486 CO -0.01 -0.12 0.68 -0.83 0.00 0.00 0.00 174.94 174.66 1gq2 s GLY 487 N 1.60 1.55 0.38 6.18 0.00 -1.26 -4.97 107.32 110.80 1gq2 s GLY 487 Ca 0.03 -1.01 0.08 0.00 0.00 0.00 0.00 44.72 43.83 1gq2 s GLY 487 CO 0.07 -0.84 1.96 -0.55 0.00 0.00 0.00 173.10 173.74 1gq2 h ASP 488 N 0.39 0.58 -1.00 1.64 3.32 -2.01 -1.27 116.42 118.06 1gq2 h ASP 488 Ca -0.46 0.01 0.25 0.00 0.02 0.00 0.00 57.03 56.84 1gq2 h ASP 488 Cb 1.25 -0.12 -0.13 0.00 0.22 0.00 0.00 39.33 40.56 1gq2 h ASP 488 CO 0.58 0.36 0.59 -2.24 -1.72 0.00 0.00 179.24 176.81 1gq2 h ASP 489 N 0.65 0.66 -0.83 6.45 2.03 -1.99 0.28 116.42 123.67 1gq2 h ASP 489 Ca 0.30 0.14 0.04 0.00 -0.73 0.00 0.00 57.03 56.78 1gq2 h ASP 489 Cb 0.35 0.04 -0.05 0.00 -0.83 0.00 0.00 39.33 38.84 1gq2 h ASP 489 CO -0.10 0.10 0.54 0.58 -1.03 0.00 0.00 179.24 179.33 1gq2 h VAL 490 N 0.57 1.12 0.02 4.15 2.07 -1.61 0.56 116.25 123.13 1gq2 h VAL 490 Ca 0.64 -0.35 -0.23 0.00 0.82 0.00 0.00 66.70 67.59 1gq2 h VAL 490 Cb 1.23 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1gq2 h VAL 490 CO -0.48 0.18 -0.97 -0.26 0.02 0.00 0.00 177.57 176.06 1gq2 h PHE 491 N 1.01 0.57 -0.42 1.57 -1.00 -0.60 -0.47 116.94 117.59 1gq2 h PHE 491 Ca 0.33 -0.32 -0.14 0.00 2.81 0.00 0.00 57.97 60.65 1gq2 h PHE 491 Cb 0.06 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 1gq2 h PHE 491 CO -0.00 1.15 -0.29 1.25 -1.61 0.00 0.00 178.31 178.81 1gq2 h LEU 492 N 0.20 0.96 -0.42 1.54 5.85 -0.94 -0.14 115.31 122.36 1gq2 h LEU 492 Ca -0.08 -0.39 -0.09 0.00 0.84 0.00 0.00 57.88 58.16 1gq2 h LEU 492 Cb 1.61 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.37 1gq2 h LEU 492 CO 0.16 1.17 -0.10 0.74 -0.34 0.00 0.00 178.44 180.08 1gq2 h THR 493 N 0.78 1.27 -0.50 1.05 2.02 -0.89 -2.29 112.91 114.35 1gq2 h THR 493 Ca 0.09 -1.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.04 1gq2 h THR 493 Cb 0.86 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 1gq2 h THR 493 CO 0.08 0.40 0.17 0.74 0.37 0.00 0.00 175.52 177.28 1gq2 h THR 494 N 0.63 1.20 -0.61 3.16 2.02 -0.87 -0.77 112.91 117.67 1gq2 h THR 494 Ca 0.11 -0.66 0.01 0.00 0.77 0.00 0.00 66.41 66.64 1gq2 h THR 494 Cb 0.62 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 1gq2 h THR 494 CO 0.04 0.25 0.40 0.00 0.37 0.00 0.00 175.52 176.58 1gq2 h ALA 495 N 1.46 0.78 -0.60 6.16 0.00 -0.59 -1.55 119.26 124.93 1gq2 h ALA 495 Ca 0.17 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1gq2 h ALA 495 Cb 0.20 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1gq2 h ALA 495 CO -0.01 0.19 0.10 0.93 0.00 0.00 0.00 179.25 180.46 1gq2 h GLU 496 N 0.81 0.99 0.00 0.00 5.08 -0.82 -2.20 114.58 118.44 1gq2 h GLU 496 Ca 0.23 -0.27 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1gq2 h GLU 496 Cb -0.07 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1gq2 h GLU 496 CO -0.06 0.93 -0.10 0.28 -1.00 0.00 0.00 179.01 179.06 1gq2 h VAL 497 N 0.89 0.74 0.17 3.13 2.07 -0.59 0.27 116.25 122.93 1gq2 h VAL 497 Ca 0.18 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.71 1gq2 h VAL 497 Cb 0.42 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1gq2 h VAL 497 CO 0.01 0.00 -0.28 0.40 0.02 0.00 0.00 177.57 177.72 1gq2 h ILE 498 N -0.18 0.40 -0.65 4.57 5.03 -1.17 -1.86 117.51 123.65 1gq2 h ILE 498 Ca 0.04 0.00 0.16 0.00 -0.12 0.00 0.00 64.86 64.94 1gq2 h ILE 498 Cb 0.23 0.40 -0.03 0.00 -3.03 0.00 0.00 36.82 34.39 1gq2 h ILE 498 CO -0.10 0.00 0.45 0.00 -0.68 0.00 0.00 178.15 177.82 1gq2 h ALA 499 N 0.15 2.38 0.00 1.87 0.00 -1.14 0.21 119.26 122.73 1gq2 h ALA 499 Ca 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gq2 h ALA 499 Cb 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1gq2 h ALA 499 CO -0.13 -0.56 -0.02 0.37 0.00 0.00 0.00 179.25 178.91 1gq2 h GLN 500 N 0.16 0.00 -0.36 0.00 5.75 -0.09 -2.46 115.11 118.11 1gq2 h GLN 500 Ca 0.31 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.81 1gq2 h GLN 500 Cb 1.01 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.56 1gq2 h GLN 500 CO -0.05 0.02 0.00 0.39 -2.65 0.00 0.00 178.83 176.54 1gq2 n GLU 501 N -3.16 2.47 -3.06 1.69 -0.58 0.73 -4.84 120.64 113.89 1gq2 n GLU 501 Ca -0.01 -2.22 -0.42 0.00 -0.42 0.00 0.00 57.16 54.09 1gq2 n GLU 501 Cb 0.23 -1.51 -0.06 0.00 -0.57 0.00 0.00 31.44 29.53 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 -1.53 4.86 0.95 2.62 1.01 -0.93 -4.54 120.40 122.84 1gq2 s VAL 502 Ca 0.38 0.75 -0.13 0.00 0.00 0.00 0.00 61.98 62.98 1gq2 s VAL 502 Cb 0.23 -4.10 0.16 0.00 0.00 0.00 0.00 36.38 32.67 1gq2 s VAL 502 CO 0.32 -0.30 1.15 -0.55 0.00 0.00 0.00 175.10 175.72 1gq2 s SER 503 N 1.76 3.13 0.09 3.32 0.15 -1.26 -4.90 113.70 115.98 1gq2 s SER 503 Ca 0.27 0.86 -0.16 0.00 0.70 0.00 0.00 55.95 57.61 1gq2 s SER 503 Cb -0.14 -1.34 -0.09 0.00 -1.71 0.00 0.00 66.02 62.73 1gq2 s SER 503 CO 0.14 -2.78 1.42 -0.08 1.20 0.00 0.00 173.24 173.14 1gq2 h GLU 504 N -1.66 0.61 -0.29 5.44 4.57 -1.99 -2.33 114.58 118.93 1gq2 h GLU 504 Ca -0.49 -0.31 0.06 0.00 -1.18 0.00 0.00 59.36 57.44 1gq2 h GLU 504 Cb 1.32 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.86 1gq2 h GLU 504 CO 0.56 0.90 -0.05 0.93 -1.18 0.00 0.00 179.01 180.17 1gq2 h GLU 505 N 0.33 0.03 -0.12 1.92 5.08 -1.98 -0.71 114.58 119.11 1gq2 h GLU 505 Ca 0.05 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1gq2 h GLU 505 Cb 0.77 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.95 1gq2 h GLU 505 CO 0.06 0.02 -0.41 -0.91 -1.00 0.00 0.00 179.01 176.77 1gq2 h ASN 506 N 0.03 -1.27 -0.89 1.42 -0.26 -1.87 -1.68 115.58 111.06 1gq2 h ASN 506 Ca 0.14 0.17 0.10 0.00 -0.56 0.00 0.00 56.30 56.15 1gq2 h ASN 506 Cb 0.21 0.52 -0.06 0.00 -1.06 0.00 0.00 38.32 37.92 1gq2 h ASN 506 CO -0.28 -0.42 0.58 0.25 -1.06 0.00 0.00 177.43 176.49 1gq2 h LEU 507 N -0.48 0.80 -1.37 1.61 5.85 -1.04 0.86 115.31 121.54 1gq2 h LEU 507 Ca 0.08 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1gq2 h LEU 507 Cb 0.62 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1gq2 h LEU 507 CO -0.39 0.47 0.00 1.56 -0.34 0.00 0.00 178.44 179.75 1gq2 h GLN 508 N 0.89 0.00 -0.02 1.25 4.20 -0.20 -1.65 115.11 119.57 1gq2 h GLN 508 Ca 0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.12 1gq2 h GLN 508 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1gq2 h GLN 508 CO -0.18 0.00 -0.33 0.39 -0.67 0.00 0.00 178.83 178.05 1gq2 n GLU 509 N -2.50 1.54 -0.22 1.46 1.02 0.23 -4.95 120.64 117.21 1gq2 n GLU 509 Ca 0.00 -1.23 0.00 0.00 -0.02 0.00 0.00 57.16 55.91 1gq2 n GLU 509 Cb 0.16 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 1gq2 n GLU 509 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gq2 n GLY 510 N 1.36 0.86 3.72 0.62 0.00 -0.62 -0.51 105.19 110.62 1gq2 n GLY 510 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.78 4.46 0.00 1.61 0.52 -0.81 -4.32 118.95 119.64 1gq2 s ARG 511 Ca 0.00 0.99 0.21 0.00 -0.52 0.00 0.00 55.73 56.41 1gq2 s ARG 511 Cb 0.00 -3.45 0.05 0.00 0.52 0.00 0.00 34.95 32.07 1gq2 s ARG 511 CO 0.00 0.04 1.06 1.28 0.02 0.00 0.00 175.30 177.70 1gq2 n LEU 512 N 3.80 2.19 -4.06 2.53 4.77 -1.26 -3.71 117.00 121.26 1gq2 n LEU 512 Ca 0.00 -0.84 -0.13 0.00 -0.03 0.00 0.00 56.01 55.02 1gq2 n LEU 512 Cb 0.51 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.49 1gq2 n LEU 512 CO 0.48 0.39 -0.40 -0.31 -1.33 0.00 0.00 177.39 176.23 1gq2 s TYR 513 N -2.12 0.65 0.59 -1.77 1.51 -1.26 -4.51 117.35 110.44 1gq2 s TYR 513 Ca 0.19 -0.53 -0.19 0.00 -1.01 0.00 0.00 57.07 55.53 1gq2 s TYR 513 Cb 0.17 -0.39 -0.04 0.00 -0.11 0.00 0.00 41.96 41.59 1gq2 s TYR 513 CO 0.43 -0.10 1.24 -1.25 -1.11 0.00 0.00 175.55 174.77 1gq2 s PRO 514 N -1.71 2.97 0.30 -1.71 0.04 -1.26 -4.89 135.00 128.75 1gq2 s PRO 514 Ca -0.09 1.93 -0.26 0.00 0.04 0.00 0.00 61.00 62.61 1gq2 s PRO 514 Cb -0.09 -1.99 -0.15 0.00 0.04 0.00 0.00 34.50 32.31 1gq2 s PRO 514 CO -0.00 -1.23 0.72 -2.30 0.04 0.00 0.00 177.00 174.23 1gq2 n PRO 515 N -1.49 0.71 -0.04 0.56 -0.02 -1.26 -4.86 135.00 128.61 1gq2 n PRO 515 Ca 0.13 0.25 0.04 0.00 -2.02 0.00 0.00 63.50 61.90 1gq2 n PRO 515 Cb 0.49 -1.49 0.41 0.00 -0.02 0.00 0.00 33.50 32.89 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 1.33 0.52 -1.96 2.45 5.85 -2.02 -1.15 115.31 120.34 1gq2 h LEU 516 Ca -0.36 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1gq2 h LEU 516 Cb 1.39 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1gq2 h LEU 516 CO 0.57 0.37 0.02 -0.37 -0.34 0.00 0.00 178.44 178.69 1gq2 h VAL 517 N 0.61 0.00 -0.32 1.05 -1.51 -1.98 -0.37 116.25 113.73 1gq2 h VAL 517 Ca 0.18 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.65 1gq2 h VAL 517 Cb -0.03 0.65 0.00 0.00 -2.13 0.00 0.00 31.29 29.79 1gq2 h VAL 517 CO -0.04 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.65 1gq2 n THR 518 N -2.54 0.53 -0.06 7.19 -2.24 -0.44 -4.61 114.28 112.11 1gq2 n THR 518 Ca -0.02 -0.76 0.25 0.00 -2.27 0.00 0.00 64.05 61.25 1gq2 n THR 518 Cb 0.07 0.92 0.72 0.00 -2.10 0.00 0.00 70.33 69.94 1gq2 n THR 518 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1gq2 h ILE 519 N 3.55 0.48 -0.07 2.28 6.09 -1.09 -1.30 117.51 127.43 1gq2 h ILE 519 Ca 0.00 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 63.45 1gq2 h ILE 519 Cb 0.84 0.58 -0.00 0.00 0.47 0.00 0.00 36.82 38.71 1gq2 h ILE 519 CO 0.00 0.00 -0.10 1.56 -3.07 0.00 0.00 178.15 176.54 1gq2 h GLN 520 N 0.00 0.19 -0.13 2.19 4.20 -1.82 -1.62 115.11 118.13 1gq2 h GLN 520 Ca 0.33 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.88 1gq2 h GLN 520 Cb 1.46 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.24 1gq2 h GLN 520 CO -0.00 0.66 -0.14 1.96 -0.67 0.00 0.00 178.83 180.64 1gq2 h GLN 521 N -0.26 0.20 -0.40 1.46 1.08 -1.58 -1.40 115.11 114.21 1gq2 h GLN 521 Ca 0.01 -0.05 -0.10 0.00 -1.45 0.00 0.00 58.65 57.06 1gq2 h GLN 521 Cb 0.64 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.03 1gq2 h GLN 521 CO 0.02 0.35 -0.14 0.28 -0.95 0.00 0.00 178.83 178.40 1gq2 h VAL 522 N 0.19 1.28 -0.87 -0.54 2.07 -1.31 -2.35 116.25 114.73 1gq2 h VAL 522 Ca 0.04 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 1gq2 h VAL 522 Cb 0.38 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1gq2 h VAL 522 CO 0.02 0.42 0.54 0.28 0.02 0.00 0.00 177.57 178.85 1gq2 h SER 523 N 0.61 1.03 -0.35 0.57 0.02 -0.56 -1.05 113.55 113.82 1gq2 h SER 523 Ca 0.10 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1gq2 h SER 523 Cb 0.68 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1gq2 h SER 523 CO 0.05 0.77 0.18 0.25 -1.14 0.00 0.00 176.83 176.94 1gq2 h LEU 524 N 1.19 0.45 -1.08 5.07 5.85 -1.02 0.69 115.31 126.45 1gq2 h LEU 524 Ca 0.31 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.94 1gq2 h LEU 524 Cb -0.08 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 1gq2 h LEU 524 CO -0.06 0.42 0.61 0.11 -0.34 0.00 0.00 178.44 179.18 1gq2 h LYS 525 N 0.43 1.22 0.03 1.25 1.79 -0.92 0.47 116.57 120.85 1gq2 h LYS 525 Ca 0.12 -0.08 -0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1gq2 h LYS 525 Cb 0.09 -0.27 0.00 0.00 -1.58 0.00 0.00 32.23 30.46 1gq2 h LYS 525 CO -0.02 0.81 -0.01 0.82 -1.08 0.00 0.00 179.45 179.97 1gq2 h ILE 526 N 1.26 1.11 -0.31 1.86 2.04 -0.61 -1.21 117.51 121.65 1gq2 h ILE 526 Ca 0.34 -0.44 0.02 0.00 1.00 0.00 0.00 64.86 65.77 1gq2 h ILE 526 Cb -0.14 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1gq2 h ILE 526 CO -0.07 0.11 0.15 0.00 0.00 0.00 0.00 178.15 178.35 1gq2 h ALA 527 N 0.73 0.37 -0.11 1.87 0.00 -0.49 -0.99 119.26 120.64 1gq2 h ALA 527 Ca -0.00 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1gq2 h ALA 527 Cb 0.22 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1gq2 h ALA 527 CO 0.01 -0.23 -0.06 0.28 0.00 0.00 0.00 179.25 179.25 1gq2 h VAL 528 N 0.32 0.81 -0.68 0.00 2.07 -0.84 -0.65 116.25 117.30 1gq2 h VAL 528 Ca 0.13 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.67 1gq2 h VAL 528 Cb 0.04 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1gq2 h VAL 528 CO -0.09 0.00 0.43 -0.09 0.02 0.00 0.00 177.57 177.84 1gq2 h ARG 529 N -0.05 0.82 -0.67 1.57 9.65 -0.99 -1.39 114.38 123.31 1gq2 h ARG 529 Ca 0.06 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 1gq2 h ARG 529 Cb 0.15 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.51 1gq2 h ARG 529 CO -0.14 0.54 0.28 0.82 2.80 0.00 0.00 179.97 184.27 1gq2 h ILE 530 N 0.85 1.23 -0.15 1.20 2.04 -0.75 -2.21 117.51 119.71 1gq2 h ILE 530 Ca 0.27 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 1gq2 h ILE 530 Cb -0.01 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1gq2 h ILE 530 CO -0.09 0.28 0.05 0.00 0.00 0.00 0.00 178.15 178.39 1gq2 h ALA 531 N 1.34 0.20 -0.71 1.87 0.00 -0.51 -0.93 119.26 120.52 1gq2 h ALA 531 Ca 0.23 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1gq2 h ALA 531 Cb 0.17 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1gq2 h ALA 531 CO -0.02 -0.19 0.42 0.87 0.00 0.00 0.00 179.25 180.33 1gq2 h LYS 532 N 0.07 0.77 -0.49 0.00 1.57 -1.04 -1.26 116.57 116.18 1gq2 h LYS 532 Ca 0.05 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1gq2 h LYS 532 Cb 0.22 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1gq2 h LYS 532 CO -0.00 0.51 0.14 1.49 -0.57 0.00 0.00 179.45 181.02 1gq2 h GLU 533 N 0.79 0.77 -0.12 3.15 4.57 -1.28 -1.41 114.58 121.06 1gq2 h GLU 533 Ca 0.31 -0.17 0.03 0.00 -1.18 0.00 0.00 59.36 58.35 1gq2 h GLU 533 Cb 0.13 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.58 1gq2 h GLU 533 CO -0.16 0.73 -0.10 0.00 -1.18 0.00 0.00 179.01 178.31 1gq2 h ALA 534 N 1.00 -0.00 -0.49 2.92 0.00 -0.30 0.12 119.26 122.51 1gq2 h ALA 534 Ca 0.16 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1gq2 h ALA 534 Cb 0.29 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1gq2 h ALA 534 CO -0.00 -0.55 -0.03 1.88 0.00 0.00 0.00 179.25 180.55 1gq2 h TYR 535 N -0.11 0.89 -0.19 0.00 0.05 -1.20 0.32 116.97 116.74 1gq2 h TYR 535 Ca 0.08 -0.14 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 1gq2 h TYR 535 Cb 0.22 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 1gq2 h TYR 535 CO -0.22 0.84 0.07 -0.09 -1.05 0.00 0.00 178.16 177.71 1gq2 h ARG 536 N 0.77 0.28 -0.31 4.88 2.43 -0.75 -2.76 114.38 118.92 1gq2 h ARG 536 Ca 0.14 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1gq2 h ARG 536 Cb 0.51 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1gq2 h ARG 536 CO 0.03 0.35 0.00 0.09 -1.51 0.00 0.00 179.97 178.93 1gq2 n ASN 537 N -4.84 1.55 -3.63 -3.80 3.02 0.37 -4.91 115.26 103.02 1gq2 n ASN 537 Ca -0.04 -2.02 -0.27 0.00 -0.03 0.00 0.00 54.58 52.22 1gq2 n ASN 537 Cb 0.12 -0.21 0.02 0.00 -0.61 0.00 0.00 39.78 39.10 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 0.30 -4.70 -0.25 6.41 3.02 -0.06 -4.83 115.26 115.14 1gq2 n ASN 538 Ca 0.09 -0.60 0.08 0.00 -0.03 0.00 0.00 54.58 54.13 1gq2 n ASN 538 Cb 0.25 -3.79 -0.03 0.00 -0.61 0.00 0.00 39.78 35.60 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 -4.45 0.00 -1.43 3.41 -2.24 0.94 -4.99 114.28 105.52 1gq2 n THR 539 Ca 0.01 -0.25 -0.29 0.00 -2.27 0.00 0.00 64.05 61.25 1gq2 n THR 539 Cb 0.54 1.13 0.16 0.00 -2.10 0.00 0.00 70.33 70.06 1gq2 n THR 539 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gq2 s ALA 540 N -2.18 1.50 0.00 6.98 0.00 -1.06 -1.90 121.76 125.08 1gq2 s ALA 540 Ca 0.11 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1gq2 s ALA 540 Cb 0.13 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 20.23 1gq2 s ALA 540 CO 0.51 -2.55 0.00 0.43 0.00 0.00 0.00 175.76 174.15 1gq2 n SER 541 N -3.96 0.64 -4.65 0.00 7.64 0.14 -4.80 113.62 108.63 1gq2 n SER 541 Ca 0.07 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.52 1gq2 n SER 541 Cb 0.59 0.10 -0.02 0.00 -1.01 0.00 0.00 64.21 63.87 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 -0.63 4.25 0.06 0.44 2.01 -0.37 -4.96 115.64 116.43 1gq2 s THR 542 Ca 0.00 1.47 0.00 0.00 0.31 0.00 0.00 61.69 63.48 1gq2 s THR 542 Cb 0.00 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 1gq2 s THR 542 CO 0.00 -0.28 -0.04 -0.31 -0.69 0.00 0.00 174.62 173.30 1gq2 s TYR 543 N 3.84 0.58 0.79 4.92 2.02 -1.26 -4.22 117.35 124.01 1gq2 s TYR 543 Ca 0.55 -0.87 -0.11 0.00 -0.37 0.00 0.00 57.07 56.26 1gq2 s TYR 543 Cb -0.19 -0.38 0.07 0.00 -0.40 0.00 0.00 41.96 41.05 1gq2 s TYR 543 CO 0.17 -0.26 1.11 -1.25 -1.57 0.00 0.00 175.55 173.76 1gq2 s PRO 544 N -3.19 2.04 0.12 -1.71 0.04 -1.26 -5.08 135.00 125.97 1gq2 s PRO 544 Ca 0.02 1.33 -0.31 0.00 0.04 0.00 0.00 61.00 62.07 1gq2 s PRO 544 Cb 0.02 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.61 1gq2 s PRO 544 CO -0.06 -1.83 1.55 -1.14 0.04 0.00 0.00 177.00 175.56 1gq2 s GLN 545 N -4.67 4.23 0.53 4.56 0.74 -1.26 -4.95 119.66 118.84 1gq2 s GLN 545 Ca 0.64 2.28 -0.23 0.00 0.05 0.00 0.00 55.36 58.11 1gq2 s GLN 545 Cb -0.20 -3.30 -0.06 0.00 1.10 0.00 0.00 33.01 30.56 1gq2 s GLN 545 CO 0.54 -0.61 1.38 -2.14 -0.55 0.00 0.00 175.29 173.91 1gq2 s PRO 546 N 1.57 3.26 0.16 1.67 0.02 -1.26 -4.91 135.00 135.50 1gq2 s PRO 546 Ca 0.70 2.29 -0.06 0.00 0.02 0.00 0.00 61.00 63.94 1gq2 s PRO 546 Cb -0.41 -2.35 0.01 0.00 0.02 0.00 0.00 34.50 31.77 1gq2 s PRO 546 CO 0.31 -1.11 1.43 0.93 -0.33 0.00 0.00 177.00 178.22 1gq2 h GLU 547 N 1.65 0.64 -3.76 5.54 5.08 -2.05 -3.38 114.58 118.30 1gq2 h GLU 547 Ca -0.51 -0.45 -0.63 0.00 -1.00 0.00 0.00 59.36 56.77 1gq2 h GLU 547 Cb 1.29 0.07 -0.40 0.00 0.50 0.00 0.00 28.75 30.21 1gq2 h GLU 547 CO 0.58 1.07 -0.70 0.34 -1.00 0.00 0.00 179.01 179.30 1gq2 s ASP 548 N -6.98 4.29 0.25 1.42 3.68 -1.26 -5.01 116.67 113.06 1gq2 s ASP 548 Ca -0.08 -2.44 -0.04 0.00 2.13 0.00 0.00 52.55 52.11 1gq2 s ASP 548 Cb 0.10 -1.40 0.41 0.00 -1.45 0.00 0.00 42.92 40.59 1gq2 s ASP 548 CO 0.86 -0.32 1.80 -0.07 0.13 0.00 0.00 175.17 177.57 1gq2 h LEU 549 N 7.15 0.61 -0.13 -1.34 3.38 -1.99 -1.37 115.31 121.63 1gq2 h LEU 549 Ca -0.06 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gq2 h LEU 549 Cb 0.96 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1gq2 h LEU 549 CO 0.56 0.33 0.08 -0.08 0.09 0.00 0.00 178.44 179.42 1gq2 h GLU 550 N 0.73 0.17 -0.85 1.13 4.81 -1.94 -0.36 114.58 118.27 1gq2 h GLU 550 Ca 0.40 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.63 1gq2 h GLU 550 Cb 0.42 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 1gq2 h GLU 550 CO -0.27 0.17 0.56 0.00 -0.73 0.00 0.00 179.01 178.74 1gq2 h ALA 551 N 1.00 1.40 0.58 2.92 0.00 -1.89 0.17 119.26 123.43 1gq2 h ALA 551 Ca 0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1gq2 h ALA 551 Cb 0.04 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.49 1gq2 h ALA 551 CO -0.01 0.55 -0.28 0.35 0.00 0.00 0.00 179.25 179.87 1gq2 h PHE 552 N 1.15 -0.72 -0.92 0.00 3.57 -0.87 -1.98 116.94 117.17 1gq2 h PHE 552 Ca 0.31 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.83 1gq2 h PHE 552 Cb -0.12 0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 1gq2 h PHE 552 CO -0.00 -0.40 0.60 0.82 -2.23 0.00 0.00 178.31 177.10 1gq2 h ILE 553 N -0.92 1.16 -0.67 1.41 2.04 -0.84 -1.69 117.51 118.00 1gq2 h ILE 553 Ca -0.08 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.40 1gq2 h ILE 553 Cb 0.64 -0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 1gq2 h ILE 553 CO 0.13 0.21 0.44 0.03 0.00 0.00 0.00 178.15 178.97 1gq2 h ARG 554 N 1.17 0.84 0.00 2.37 3.08 -0.60 -0.63 114.38 120.60 1gq2 h ARG 554 Ca 0.36 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1gq2 h ARG 554 Cb -0.01 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.85 1gq2 h ARG 554 CO -0.11 0.55 0.00 -1.13 -1.07 0.00 0.00 179.97 178.21 1gq2 n SER 555 N -4.45 0.00 0.00 7.04 3.41 -0.68 -3.04 113.62 115.91 1gq2 n SER 555 Ca 0.08 0.19 0.11 0.00 -0.26 0.00 0.00 58.87 58.98 1gq2 n SER 555 Cb 0.08 -0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 63.57 1gq2 n SER 555 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1gq2 n GLN 556 N -1.39 0.18 -2.11 4.33 -0.06 -0.27 -4.98 117.38 113.08 1gq2 n GLN 556 Ca 0.10 -0.03 -0.37 0.00 -2.00 0.00 0.00 57.00 54.69 1gq2 n GLN 556 Cb 0.27 -1.53 0.01 0.00 -4.06 0.00 0.00 30.24 24.93 1gq2 n GLN 556 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1gq2 s VAL 557 N -3.13 2.78 0.48 1.69 1.01 -1.05 -4.76 120.40 117.41 1gq2 s VAL 557 Ca 0.05 0.59 -0.23 0.00 0.00 0.00 0.00 61.98 62.39 1gq2 s VAL 557 Cb 0.15 -3.30 -0.07 0.00 0.00 0.00 0.00 36.38 33.17 1gq2 s VAL 557 CO 0.84 -0.01 1.25 -0.47 0.00 0.00 0.00 175.10 176.72 1gq2 s TYR 558 N -1.46 2.67 -0.05 5.22 5.04 0.14 -4.98 117.35 123.92 1gq2 s TYR 558 Ca 0.66 1.46 0.05 0.00 -2.44 0.00 0.00 57.07 56.80 1gq2 s TYR 558 Cb -0.32 -3.56 -0.02 0.00 0.35 0.00 0.00 41.96 38.40 1gq2 s TYR 558 CO 0.39 -2.06 -0.20 0.45 -1.34 0.00 0.00 175.55 172.80 1gq2 s SER 559 N -1.13 3.56 0.44 4.32 0.15 -1.26 -4.97 113.70 114.82 1gq2 s SER 559 Ca 0.65 -0.35 0.24 0.00 0.70 0.00 0.00 55.95 57.19 1gq2 s SER 559 Cb -0.34 -0.82 0.59 0.00 -1.71 0.00 0.00 66.02 63.74 1gq2 s SER 559 CO 0.41 0.29 1.69 0.74 1.20 0.00 0.00 173.24 177.58 1gq2 h THR 560 N 4.68 0.20 -4.07 6.45 2.02 -1.96 -3.46 112.91 116.77 1gq2 h THR 560 Ca -0.39 -1.10 -0.54 0.00 0.77 0.00 0.00 66.41 65.15 1gq2 h THR 560 Cb 1.16 1.93 0.12 0.00 -1.74 0.00 0.00 68.15 69.62 1gq2 h THR 560 CO 0.49 0.10 0.51 -1.81 0.37 0.00 0.00 175.52 175.19 1gq2 s ASP 561 N -6.14 5.24 0.51 4.18 1.01 -1.26 -4.75 116.67 115.47 1gq2 s ASP 561 Ca 0.05 2.51 -0.17 0.00 0.71 0.00 0.00 52.55 55.64 1gq2 s ASP 561 Cb 0.07 -2.61 -0.08 0.00 1.01 0.00 0.00 42.92 41.31 1gq2 s ASP 561 CO 0.65 -1.57 0.99 -0.31 0.21 0.00 0.00 175.17 175.15 1gq2 s TYR 562 N -1.48 3.34 0.45 4.23 4.12 -1.26 -5.05 117.35 121.70 1gq2 s TYR 562 Ca 0.75 1.50 0.02 0.00 0.02 0.00 0.00 57.07 59.36 1gq2 s TYR 562 Cb -0.34 -2.85 0.01 0.00 -1.52 0.00 0.00 41.96 37.26 1gq2 s TYR 562 CO 0.38 -0.47 0.66 -0.80 0.02 0.00 0.00 175.55 175.33 1gq2 s ASN 563 N -2.85 5.71 -0.14 2.29 0.01 -1.26 -5.08 114.94 113.63 1gq2 s ASN 563 Ca 0.60 0.10 -0.15 0.00 -0.71 0.00 0.00 52.86 52.71 1gq2 s ASN 563 Cb -0.11 -1.28 -0.05 0.00 0.41 0.00 0.00 41.25 40.23 1gq2 s ASN 563 CO 0.29 -0.76 0.34 0.00 -1.51 0.00 0.00 177.10 175.45 1gq2 n PHE 565 N 3.41 0.16 -2.13 0.00 3.01 -1.26 -4.95 117.46 115.70 1gq2 n PHE 565 Ca -0.11 -0.08 -0.41 0.00 1.01 0.00 0.00 57.45 57.86 1gq2 n PHE 565 Cb 0.52 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.97 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 -1.84 2.75 0.52 -4.37 1.01 -1.26 -4.92 120.40 112.29 1gq2 s VAL 566 Ca 0.33 0.76 -0.22 0.00 0.00 0.00 0.00 61.98 62.85 1gq2 s VAL 566 Cb 0.21 -3.48 -0.06 0.00 0.00 0.00 0.00 36.38 33.05 1gq2 s VAL 566 CO 0.31 0.18 1.32 0.00 0.00 0.00 0.00 175.10 176.90 1gq2 s ALA 567 N -1.12 2.88 -1.01 5.51 0.00 -1.26 -4.88 121.76 121.88 1gq2 s ALA 567 Ca 0.49 1.25 -0.23 0.00 0.00 0.00 0.00 51.96 53.47 1gq2 s ALA 567 Cb -0.39 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.22 1gq2 s ALA 567 CO 0.52 -1.20 1.61 0.34 0.00 0.00 0.00 175.76 177.03 1gq2 s ASP 568 N -1.02 6.13 -0.08 0.00 2.15 -1.26 -4.95 116.67 117.64 1gq2 s ASP 568 Ca 0.69 -1.31 -0.12 0.00 0.43 0.00 0.00 52.55 52.24 1gq2 s ASP 568 Cb -0.38 -2.57 -0.05 0.00 -0.30 0.00 0.00 42.92 39.62 1gq2 s ASP 568 CO 0.45 -1.85 0.28 -0.55 -0.17 0.00 0.00 175.17 173.34 1gq2 s SER 569 N 5.76 6.57 0.10 -0.34 0.15 -1.26 -5.08 113.70 119.60 1gq2 s SER 569 Ca 0.53 0.67 -0.25 0.00 0.70 0.00 0.00 55.95 57.60 1gq2 s SER 569 Cb -0.02 -2.17 0.07 0.00 -1.71 0.00 0.00 66.02 62.20 1gq2 s SER 569 CO -0.06 0.30 0.62 -0.72 1.20 0.00 0.00 173.24 174.58 1gq2 s TYR 570 N -0.68 -0.57 0.25 3.44 -0.85 -1.26 -5.18 117.35 112.49 1gq2 s TYR 570 Ca 0.19 0.56 0.06 0.00 -0.52 0.00 0.00 57.07 57.35 1gq2 s TYR 570 Cb -0.14 0.51 -0.03 0.00 0.38 0.00 0.00 41.96 42.68 1gq2 s TYR 570 CO 0.08 -0.78 0.33 0.95 -1.52 0.00 0.00 175.55 174.61 1gq2 s THR 571 N -2.99 5.01 0.31 -3.49 -4.23 -1.26 -5.12 115.64 103.87 1gq2 s THR 571 Ca -0.03 -1.09 0.08 0.00 -1.18 0.00 0.00 61.69 59.47 1gq2 s THR 571 Cb -0.01 -3.73 -0.03 0.00 1.34 0.00 0.00 72.50 70.07 1gq2 s THR 571 CO -0.06 -0.33 0.22 0.26 -0.54 0.00 0.00 174.62 174.18 1gq2 s TRP 572 N -2.03 2.90 1.12 3.99 0.52 -1.26 -5.08 118.94 119.10 1gq2 s TRP 572 Ca 0.34 -0.27 -0.18 0.00 0.02 0.00 0.00 56.10 56.01 1gq2 s TRP 572 Cb -0.09 -1.64 0.11 0.00 -1.15 0.00 0.00 33.47 30.70 1gq2 s TRP 572 CO 0.28 0.32 0.04 -2.30 0.02 0.00 0.00 176.95 175.31 1gq2 n PRO 573 N -1.26 -1.58 0.15 4.98 -0.02 -1.26 -4.87 135.00 131.14 1gq2 n PRO 573 Ca -0.04 -0.44 0.10 0.00 -2.02 0.00 0.00 63.50 61.10 1gq2 n PRO 573 Cb 0.60 -1.72 0.07 0.00 -0.02 0.00 0.00 33.50 32.43 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 -2.07 0.00 -0.13 -0.52 4.11 -2.04 -3.31 114.58 110.62 1gq2 h GLU 574 Ca -0.54 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 58.66 1gq2 h GLU 574 Cb 1.36 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.62 1gq2 h GLU 574 CO 0.39 0.05 -0.83 1.05 0.07 0.00 0.00 179.01 179.74 1gq2 h GLU 575 N 0.00 0.78 -1.86 1.06 9.09 -2.06 -2.69 114.58 118.89 1gq2 h GLU 575 Ca -0.01 -0.67 0.00 0.00 0.05 0.00 0.00 59.36 58.73 1gq2 h GLU 575 Cb 1.06 0.15 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1gq2 h GLU 575 CO 0.01 1.27 0.00 0.00 0.05 0.00 0.00 179.01 180.33 1gq2 n ALA 576 N -2.61 3.02 -0.89 1.06 0.00 -1.25 -4.90 120.51 114.94 1gq2 n ALA 576 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1gq2 n ALA 576 Cb 0.77 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 1.45 -2.40 -3.42 0.00 0.00 -1.02 -4.99 118.16 107.78 1gq2 n LYS 578 Ca 0.00 1.84 -0.38 0.00 -0.00 0.00 0.00 58.31 59.78 1gq2 n LYS 578 Cb 0.35 -2.23 -0.06 0.00 -0.00 0.00 0.00 35.03 33.08 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 -4.23 5.16 -2.92 0.58 1.01 -1.26 -5.21 120.40 113.53 1gq2 s VAL 579 Ca 0.00 0.83 0.25 0.00 0.00 0.00 0.00 61.98 63.06 1gq2 s VAL 579 Cb 0.00 -3.74 0.25 0.00 0.00 0.00 0.00 36.38 32.89 1gq2 s VAL 579 CO 0.00 0.42 1.34 1.17 0.00 0.00 0.00 175.10 178.03