#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gq2 n LYS 24 N 0.00 0.69 0.00 1.64 5.02 -1.26 -4.99 118.16 119.26 1gq2 n LYS 24 Ca 0.00 -1.70 0.00 0.00 -2.02 0.00 0.00 58.31 54.59 1gq2 n LYS 24 Cb 0.00 1.92 0.00 0.00 -0.02 0.00 0.00 35.03 36.93 1gq2 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gq2 n GLY 25 N -0.39 -0.65 0.30 0.72 0.00 0.00 -4.20 105.19 100.98 1gq2 n GLY 25 Ca -0.04 -1.75 0.14 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.30 1.61 -0.00 -1.84 0.11 116.97 116.55 1gq2 h TYR 26 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 58.73 58.78 1gq2 h TYR 26 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.71 1gq2 h TYR 26 CO 0.00 0.00 0.21 1.49 -0.00 0.00 0.00 178.16 179.86 1gq2 h GLU 27 N 0.00 0.17 -0.29 0.10 4.57 -1.97 -1.39 114.58 115.77 1gq2 h GLU 27 Ca 0.00 -0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 58.05 1gq2 h GLU 27 Cb 0.56 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 1gq2 h GLU 27 CO 0.00 0.11 -0.33 0.28 -1.18 0.00 0.00 179.01 177.89 1gq2 h VAL 28 N 0.17 1.29 0.00 0.32 2.07 -0.97 -2.92 116.25 116.21 1gq2 h VAL 28 Ca 0.13 -1.47 -0.05 0.00 0.82 0.00 0.00 66.70 66.14 1gq2 h VAL 28 Cb 0.32 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1gq2 h VAL 28 CO -0.02 0.47 -0.24 -0.07 0.02 0.00 0.00 177.57 177.73 1gq2 h LEU 29 N 0.54 0.00 0.00 2.57 3.38 -1.40 -2.77 115.31 117.62 1gq2 h LEU 29 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1gq2 h LEU 29 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1gq2 h LEU 29 CO 0.07 0.24 -0.37 0.54 0.09 0.00 0.00 178.44 179.01 1gq2 n ARG 30 N -3.97 0.19 -3.24 1.13 3.00 -1.12 -4.67 116.66 107.98 1gq2 n ARG 30 Ca -0.02 0.09 -0.44 0.00 -0.01 0.00 0.00 57.85 57.47 1gq2 n ARG 30 Cb 0.32 -1.66 -0.06 0.00 0.00 0.00 0.00 32.46 31.06 1gq2 n ARG 30 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1gq2 s ASP 31 N -3.91 6.19 0.59 0.55 -1.08 -1.06 -4.93 116.67 113.02 1gq2 s ASP 31 Ca 0.09 -1.27 0.33 0.00 -0.52 0.00 0.00 52.55 51.18 1gq2 s ASP 31 Cb 0.15 -2.25 1.82 0.00 -1.46 0.00 0.00 42.92 41.18 1gq2 s ASP 31 CO 0.66 -0.86 2.02 1.55 0.52 0.00 0.00 175.17 179.06 1gq2 h PRO 32 N 8.95 0.00 0.00 4.34 0.13 -1.79 0.24 132.00 143.86 1gq2 h PRO 32 Ca -0.29 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.68 1gq2 h PRO 32 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1gq2 h PRO 32 CO 0.98 0.00 -0.77 1.25 -0.23 0.00 0.00 178.00 179.22 1gq2 h HIS 33 N 0.00 0.00 0.00 1.56 2.76 -1.92 0.14 115.15 117.70 1gq2 h HIS 33 Ca 0.00 0.00 -0.39 0.00 -2.20 0.00 0.00 60.37 57.78 1gq2 h HIS 33 Cb 0.29 0.00 -0.07 0.00 1.55 0.00 0.00 27.41 29.18 1gq2 h HIS 33 CO 0.00 0.77 -2.43 1.28 -1.30 0.00 0.00 177.93 176.25 1gq2 n LEU 34 N -3.55 2.67 -4.63 0.26 4.77 -0.11 -4.84 117.00 111.57 1gq2 n LEU 34 Ca -0.00 -0.01 -0.58 0.00 -0.03 0.00 0.00 56.01 55.39 1gq2 n LEU 34 Cb 0.76 -0.84 -0.07 0.00 -2.33 0.00 0.00 43.42 40.94 1gq2 n LEU 34 CO 0.44 0.82 0.97 -3.20 -1.33 0.00 0.00 177.39 175.09 1gq2 n ASN 35 N -3.49 1.37 -0.28 -1.43 4.05 0.65 -4.87 115.26 111.25 1gq2 n ASN 35 Ca -0.46 1.13 0.04 0.00 0.45 0.00 0.00 54.58 55.74 1gq2 n ASN 35 Cb 0.94 -1.06 0.02 0.00 1.23 0.00 0.00 39.78 40.91 1gq2 n ASN 35 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1gq2 n LYS 36 N 3.24 0.74 0.00 1.20 5.02 -1.26 -4.65 118.16 122.45 1gq2 n LYS 36 Ca 0.23 -0.85 0.00 0.00 -2.02 0.00 0.00 58.31 55.67 1gq2 n LYS 36 Cb 0.11 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 1gq2 n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gq2 n GLY 37 N 0.55 0.35 4.60 0.72 0.00 -1.26 -4.22 105.19 105.93 1gq2 n GLY 37 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1gq2 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 n ALA 39 N 0.00 0.00 -2.10 4.61 0.00 -1.26 -4.96 120.51 116.80 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 -0.65 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 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 3.22 0.70 0.00 2.99 -1.26 -4.83 117.98 117.83 1gq2 s PHE 40 Ca 0.00 0.97 -0.12 0.00 0.00 0.00 0.00 56.93 57.78 1gq2 s PHE 40 Cb 0.00 -3.70 0.02 0.00 0.00 0.00 0.00 43.02 39.33 1gq2 s PHE 40 CO 0.00 -2.42 1.07 0.99 -0.00 0.00 0.00 175.22 174.86 1gq2 s THR 41 N 0.87 3.74 0.27 0.64 2.01 -1.26 -4.80 115.64 117.11 1gq2 s THR 41 Ca 0.63 0.61 -0.02 0.00 0.31 0.00 0.00 61.69 63.22 1gq2 s THR 41 Cb -0.38 -3.23 0.27 0.00 0.01 0.00 0.00 72.50 69.17 1gq2 s THR 41 CO 0.32 -0.69 1.88 0.25 -0.69 0.00 0.00 174.62 175.70 1gq2 h LEU 42 N -0.63 1.05 -0.30 4.42 5.85 -1.99 0.23 115.31 123.93 1gq2 h LEU 42 Ca -0.44 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.16 1gq2 h LEU 42 Cb 1.22 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 1gq2 h LEU 42 CO 0.55 0.67 -0.32 -0.08 -0.34 0.00 0.00 178.44 178.93 1gq2 h GLU 43 N 1.19 0.75 -0.32 1.25 4.81 -1.99 -1.67 114.58 118.59 1gq2 h GLU 43 Ca 0.43 -0.40 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1gq2 h GLU 43 Cb 0.15 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1gq2 h GLU 43 CO -0.17 1.02 0.17 0.93 -0.73 0.00 0.00 179.01 180.24 1gq2 h GLU 44 N 0.50 0.35 -0.85 1.92 5.08 -1.67 -0.82 114.58 119.10 1gq2 h GLU 44 Ca 0.05 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1gq2 h GLU 44 Cb 0.89 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.02 1gq2 h GLU 44 CO 0.08 0.23 0.55 0.00 -1.00 0.00 0.00 179.01 178.87 1gq2 h ARG 45 N 0.36 1.07 -0.54 2.33 3.08 -0.46 0.19 114.38 120.40 1gq2 h ARG 45 Ca 0.13 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 1gq2 h ARG 45 Cb 0.02 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 1gq2 h ARG 45 CO -0.08 0.71 -0.07 1.96 -1.07 0.00 0.00 179.97 181.42 1gq2 h GLN 46 N 1.10 1.01 -0.01 0.04 4.20 -0.85 -1.15 115.11 119.44 1gq2 h GLN 46 Ca 0.33 -0.36 -0.17 0.00 0.06 0.00 0.00 58.65 58.51 1gq2 h GLN 46 Cb -0.06 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1gq2 h GLN 46 CO -0.09 1.04 -0.77 1.96 -0.67 0.00 0.00 178.83 180.30 1gq2 h GLN 47 N 0.88 0.09 -0.00 1.46 4.20 -0.73 -3.14 115.11 117.87 1gq2 h GLN 47 Ca 0.15 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1gq2 h GLN 47 Cb 0.63 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.43 1gq2 h GLN 47 CO 0.04 0.81 -0.02 1.28 -0.67 0.00 0.00 178.83 180.27 1gq2 n LEU 48 N -3.68 0.09 -2.82 1.46 4.77 0.64 -4.92 117.00 112.54 1gq2 n LEU 48 Ca -0.02 0.21 -0.18 0.00 -0.03 0.00 0.00 56.01 55.99 1gq2 n LEU 48 Cb 0.74 -0.24 0.06 0.00 -2.33 0.00 0.00 43.42 41.64 1gq2 n LEU 48 CO 0.45 0.02 0.17 0.59 -1.33 0.00 0.00 177.39 177.29 1gq2 n ASN 49 N -1.20 -5.33 0.00 -1.43 4.13 -0.82 -0.82 115.26 109.79 1gq2 n ASN 49 Ca 0.15 -0.39 0.00 0.00 1.68 0.00 0.00 54.58 56.02 1gq2 n ASN 49 Cb 0.24 -3.95 0.00 0.00 -1.54 0.00 0.00 39.78 34.52 1gq2 n ASN 49 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 1gq2 n ILE 50 N -4.40 0.27 -1.76 2.41 -5.35 -0.50 -4.47 119.36 105.56 1gq2 n ILE 50 Ca -0.00 -0.42 -0.42 0.00 -0.27 0.00 0.00 62.75 61.63 1gq2 n ILE 50 Cb 0.55 1.09 -0.03 0.00 -1.74 0.00 0.00 39.64 39.51 1gq2 n ILE 50 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1gq2 s HIS 51 N -0.27 1.46 0.00 4.28 2.46 -0.99 -1.00 115.29 121.23 1gq2 s HIS 51 Ca 0.00 -0.30 0.00 0.00 0.47 0.00 0.00 55.06 55.23 1gq2 s HIS 51 Cb 0.00 -4.16 0.00 0.00 -0.13 0.00 0.00 32.58 28.29 1gq2 s HIS 51 CO 0.00 -5.15 0.00 0.41 -2.47 0.00 0.00 174.74 167.53 1gq2 n GLY 52 N 4.44 2.23 0.03 1.59 0.00 -1.26 -4.90 105.19 107.32 1gq2 n GLY 52 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 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 0.52 -4.36 0.99 4.77 -0.17 -4.82 117.00 113.93 1gq2 n LEU 53 Ca 0.00 0.20 -0.30 0.00 -0.03 0.00 0.00 56.01 55.88 1gq2 n LEU 53 Cb 0.00 -0.27 -0.14 0.00 -2.33 0.00 0.00 43.42 40.68 1gq2 n LEU 53 CO 0.00 0.02 -0.57 -0.76 -1.33 0.00 0.00 177.39 174.75 1gq2 s LEU 54 N -3.58 2.22 0.82 2.23 1.43 -1.26 -5.12 118.68 115.43 1gq2 s LEU 54 Ca 0.10 -0.63 -0.13 0.00 -1.03 0.00 0.00 54.13 52.43 1gq2 s LEU 54 Cb 0.16 -1.27 0.07 0.00 0.03 0.00 0.00 46.19 45.17 1gq2 s LEU 54 CO 0.68 0.24 1.05 -0.81 0.23 0.00 0.00 176.35 177.73 1gq2 n PRO 55 N 1.53 0.11 -0.29 1.29 -0.04 -1.26 -4.79 135.00 131.55 1gq2 n PRO 55 Ca -0.17 0.11 -0.02 0.00 -0.04 0.00 0.00 63.50 63.37 1gq2 n PRO 55 Cb 0.52 -2.31 -0.03 0.00 -0.04 0.00 0.00 33.50 31.63 1gq2 n PRO 55 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1gq2 n PRO 56 N -2.91 0.57 -4.17 0.54 -0.04 -1.26 -4.79 135.00 122.95 1gq2 n PRO 56 Ca 0.12 -0.21 -0.17 0.00 -0.04 0.00 0.00 63.50 63.21 1gq2 n PRO 56 Cb 0.51 -1.52 -0.15 0.00 -0.04 0.00 0.00 33.50 32.30 1gq2 n PRO 56 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gq2 s PHE 58 N 0.07 2.69 0.14 0.00 0.40 -1.26 -4.81 117.98 115.21 1gq2 s PHE 58 Ca -0.00 -1.54 0.05 0.00 -0.60 0.00 0.00 56.93 54.84 1gq2 s PHE 58 Cb -0.04 -1.86 -0.04 0.00 0.51 0.00 0.00 43.02 41.58 1gq2 s PHE 58 CO -0.00 -0.75 -0.12 -0.48 0.70 0.00 0.00 175.22 174.57 1gq2 s LEU 59 N 1.21 2.49 0.74 -0.37 0.05 -1.26 -5.02 118.68 116.52 1gq2 s LEU 59 Ca 0.02 -0.95 -0.07 0.00 0.05 0.00 0.00 54.13 53.19 1gq2 s LEU 59 Cb -0.13 -0.43 0.09 0.00 -2.05 0.00 0.00 46.19 43.67 1gq2 s LEU 59 CO -0.10 -0.26 1.05 -0.83 -0.55 0.00 0.00 176.35 175.65 1gq2 s GLY 60 N -2.95 1.72 0.16 -3.48 0.00 -1.26 -4.06 107.32 97.46 1gq2 s GLY 60 Ca 0.14 -1.11 -0.15 0.00 0.00 0.00 0.00 44.72 43.61 1gq2 s GLY 60 CO 0.02 -0.63 1.73 -1.61 0.00 0.00 0.00 173.10 172.61 1gq2 h GLN 61 N -0.72 0.23 -0.36 2.90 4.15 -1.98 -2.12 115.11 117.20 1gq2 h GLN 61 Ca -0.43 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 58.99 1gq2 h GLN 61 Cb 1.30 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.92 1gq2 h GLN 61 CO 0.54 0.15 0.24 -0.44 -1.93 0.00 0.00 178.83 177.39 1gq2 h ASP 62 N 0.23 0.39 0.21 -0.69 3.32 -1.99 0.31 116.42 118.20 1gq2 h ASP 62 Ca 0.19 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.11 1gq2 h ASP 62 Cb 0.21 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1gq2 h ASP 62 CO -0.23 0.28 -0.45 0.00 -1.72 0.00 0.00 179.24 177.11 1gq2 h ALA 63 N 1.78 1.00 -0.29 3.45 0.00 -1.78 -1.16 119.26 122.26 1gq2 h ALA 63 Ca 0.14 -0.45 -0.17 0.00 0.00 0.00 0.00 54.91 54.43 1gq2 h ALA 63 Cb -0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1gq2 h ALA 63 CO -0.03 0.63 -0.48 1.96 0.00 0.00 0.00 179.25 181.33 1gq2 h GLN 64 N 0.25 0.83 -0.76 0.00 4.20 -0.26 -2.88 115.11 116.48 1gq2 h GLN 64 Ca 0.02 -0.51 -0.01 0.00 0.06 0.00 0.00 58.65 58.21 1gq2 h GLN 64 Cb 0.90 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.69 1gq2 h GLN 64 CO 0.07 1.14 0.45 0.28 -0.67 0.00 0.00 178.83 180.11 1gq2 h VAL 65 N 0.60 1.22 -0.62 -0.54 2.07 -0.23 -1.90 116.25 116.84 1gq2 h VAL 65 Ca 0.02 -0.49 0.08 0.00 0.82 0.00 0.00 66.70 67.13 1gq2 h VAL 65 Cb 1.08 0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 1gq2 h VAL 65 CO 0.11 0.23 0.29 0.22 0.02 0.00 0.00 177.57 178.44 1gq2 h TYR 66 N 1.04 0.52 0.00 1.57 3.20 -1.10 -0.24 116.97 121.96 1gq2 h TYR 66 Ca 0.27 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 62.06 1gq2 h TYR 66 Cb -0.03 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 1gq2 h TYR 66 CO -0.01 0.20 -0.51 0.66 -1.64 0.00 0.00 178.16 176.86 1gq2 h SER 67 N 0.52 0.00 -0.32 -2.11 4.64 -1.21 -1.97 113.55 113.11 1gq2 h SER 67 Ca 0.30 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.57 1gq2 h SER 67 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1gq2 h SER 67 CO -0.24 0.51 -0.01 0.40 -0.87 0.00 0.00 176.83 176.62 1gq2 h ILE 68 N 0.00 1.26 -0.75 0.95 1.08 -0.47 -2.37 117.51 117.21 1gq2 h ILE 68 Ca -0.01 -0.96 -0.01 0.00 -0.39 0.00 0.00 64.86 63.49 1gq2 h ILE 68 Cb 0.90 1.26 -0.04 0.00 -3.07 0.00 0.00 36.82 35.88 1gq2 h ILE 68 CO 0.07 0.31 0.44 -0.07 -0.69 0.00 0.00 178.15 178.21 1gq2 h LEU 69 N 0.36 0.90 -1.04 1.44 3.38 -0.77 0.72 115.31 120.31 1gq2 h LEU 69 Ca 0.09 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1gq2 h LEU 69 Cb 0.45 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1gq2 h LEU 69 CO 0.02 0.70 -0.08 0.11 0.09 0.00 0.00 178.44 179.28 1gq2 h LYS 70 N 1.04 0.59 0.00 1.13 1.79 -1.22 0.13 116.57 120.03 1gq2 h LYS 70 Ca 0.27 -0.17 -0.13 0.00 -2.18 0.00 0.00 60.65 58.45 1gq2 h LYS 70 Cb -0.02 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.54 1gq2 h LYS 70 CO -0.05 0.68 -0.60 -0.91 -1.08 0.00 0.00 179.45 177.49 1gq2 h ASN 71 N 0.55 0.00 -0.00 0.86 2.35 -0.74 -3.09 115.58 115.50 1gq2 h ASN 71 Ca 0.10 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 1gq2 h ASN 71 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1gq2 h ASN 71 CO 0.03 0.60 -0.06 0.15 -1.65 0.00 0.00 177.43 176.49 1gq2 h PHE 72 N 0.00 0.07 -0.26 1.19 3.57 -0.40 -3.35 116.94 117.76 1gq2 h PHE 72 Ca -0.01 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.52 1gq2 h PHE 72 Cb 1.19 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 39.85 1gq2 h PHE 72 CO 0.00 0.82 -0.36 0.93 -2.23 0.00 0.00 178.31 177.48 1gq2 h GLU 73 N -0.71 -0.34 0.00 1.11 5.08 -0.78 -1.82 114.58 117.13 1gq2 h GLU 73 Ca -0.01 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1gq2 h GLU 73 Cb 0.84 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1gq2 h GLU 73 CO 0.01 -0.23 0.00 2.89 -1.00 0.00 0.00 179.01 180.69 1gq2 n ARG 74 N -5.42 0.08 -1.87 2.33 1.85 -1.17 -4.73 116.66 107.73 1gq2 n ARG 74 Ca -0.02 0.57 -0.33 0.00 -1.00 0.00 0.00 57.85 57.08 1gq2 n ARG 74 Cb 0.34 -1.76 0.03 0.00 -1.05 0.00 0.00 32.46 30.02 1gq2 n ARG 74 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1gq2 s LEU 75 N -3.87 3.41 -0.12 2.89 1.43 -0.68 -4.99 118.68 116.75 1gq2 s LEU 75 Ca -0.01 1.88 0.20 0.00 -1.03 0.00 0.00 54.13 55.18 1gq2 s LEU 75 Cb 0.04 -4.54 0.44 0.00 0.03 0.00 0.00 46.19 42.16 1gq2 s LEU 75 CO 0.13 -1.41 1.17 0.35 0.23 0.00 0.00 176.35 176.82 1gq2 n THR 76 N -2.31 0.93 -3.66 5.49 -2.24 -1.26 -5.05 114.28 106.19 1gq2 n THR 76 Ca 0.09 -2.10 -0.10 0.00 -2.27 0.00 0.00 64.05 59.67 1gq2 n THR 76 Cb 0.52 0.59 -0.08 0.00 -2.10 0.00 0.00 70.33 69.26 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 -2.72 -0.75 0.40 3.42 0.01 -1.26 -5.04 113.70 107.76 1gq2 s SER 77 Ca 0.35 1.28 0.08 0.00 1.31 0.00 0.00 55.95 58.97 1gq2 s SER 77 Cb 0.38 1.20 0.81 0.00 0.21 0.00 0.00 66.02 68.62 1gq2 s SER 77 CO -0.11 -0.22 1.98 0.44 0.41 0.00 0.00 173.24 175.74 1gq2 h ASP 78 N 6.47 0.36 -0.18 2.44 3.32 -1.99 -0.28 116.42 126.55 1gq2 h ASP 78 Ca -0.31 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 56.62 1gq2 h ASP 78 Cb 1.20 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 1gq2 h ASP 78 CO 0.18 0.38 -0.14 0.25 -1.72 0.00 0.00 179.24 178.18 1gq2 h LEU 79 N 0.39 0.56 -0.34 1.55 5.85 -1.96 0.66 115.31 122.03 1gq2 h LEU 79 Ca 0.09 -0.16 -0.13 0.00 0.84 0.00 0.00 57.88 58.53 1gq2 h LEU 79 Cb 0.17 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1gq2 h LEU 79 CO -0.00 0.73 -0.29 0.44 -0.34 0.00 0.00 178.44 178.98 1gq2 h ASP 80 N 0.52 0.83 -0.09 1.25 3.32 -1.56 -1.19 116.42 119.51 1gq2 h ASP 80 Ca 0.09 -0.45 -0.05 0.00 0.02 0.00 0.00 57.03 56.64 1gq2 h ASP 80 Cb 0.55 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1gq2 h ASP 80 CO 0.04 1.11 -0.08 0.03 -1.72 0.00 0.00 179.24 178.62 1gq2 h ARG 81 N 0.56 0.37 0.32 3.56 3.08 -0.76 -0.28 114.38 121.23 1gq2 h ARG 81 Ca 0.06 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1gq2 h ARG 81 Cb 0.86 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.86 1gq2 h ARG 81 CO 0.07 0.46 -0.16 -0.92 -1.07 0.00 0.00 179.97 178.36 1gq2 h TYR 82 N 0.35 -0.40 -0.91 3.04 3.20 -0.56 -2.45 116.97 119.24 1gq2 h TYR 82 Ca 0.07 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.03 1gq2 h TYR 82 Cb 0.36 0.13 -0.08 0.00 1.54 0.00 0.00 36.73 38.69 1gq2 h TYR 82 CO 0.01 -0.15 0.56 0.82 -1.64 0.00 0.00 178.16 177.76 1gq2 h ILE 83 N -0.60 0.95 0.15 1.81 2.04 -0.76 -2.52 117.51 118.57 1gq2 h ILE 83 Ca -0.04 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1gq2 h ILE 83 Cb 0.43 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 1gq2 h ILE 83 CO 0.07 0.17 -0.13 0.25 0.00 0.00 0.00 178.15 178.51 1gq2 h LEU 84 N 0.93 -0.33 -2.36 1.44 5.85 -0.96 -1.29 115.31 118.58 1gq2 h LEU 84 Ca 0.43 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.18 1gq2 h LEU 84 Cb 0.36 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1gq2 h LEU 84 CO -0.24 -0.20 0.00 0.18 -0.34 0.00 0.00 178.44 177.84 1gq2 n LEU 85 N -5.25 0.78 0.00 2.25 4.77 -0.93 -1.65 117.00 116.96 1gq2 n LEU 85 Ca -0.08 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1gq2 n LEU 85 Cb 0.17 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1gq2 n LEU 85 CO 0.32 0.13 0.00 -1.20 -1.33 0.00 0.00 177.39 175.31 1gq2 n SER 87 N 1.09 0.00 -0.13 -1.43 7.64 -0.49 -0.96 113.62 119.35 1gq2 n SER 87 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1gq2 n SER 87 Cb 0.11 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.29 1gq2 n SER 87 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1gq2 h LEU 88 N 0.00 0.74 -1.58 -3.43 6.46 -1.57 -2.36 115.31 113.58 1gq2 h LEU 88 Ca 0.00 -0.37 0.02 0.00 -0.12 0.00 0.00 57.88 57.41 1gq2 h LEU 88 Cb 0.00 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 39.70 1gq2 h LEU 88 CO 0.00 0.94 0.31 -0.61 -0.62 0.00 0.00 178.44 178.46 1gq2 h GLN 89 N 0.54 0.55 -0.00 1.25 4.15 -1.32 0.11 115.11 120.38 1gq2 h GLN 89 Ca 0.09 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1gq2 h GLN 89 Cb 0.62 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1gq2 h GLN 89 CO 0.04 0.36 -0.07 -0.25 -1.93 0.00 0.00 178.83 176.99 1gq2 n ASP 90 N -4.47 0.35 -0.06 -0.69 10.43 -1.05 -4.21 116.55 116.86 1gq2 n ASP 90 Ca 0.05 -0.57 -0.11 0.00 2.57 0.00 0.00 54.79 56.72 1gq2 n ASP 90 Cb 0.11 -0.11 -0.04 0.00 1.84 0.00 0.00 41.12 42.92 1gq2 n ASP 90 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 1gq2 n ARG 91 N -0.98 0.24 -3.41 -1.24 0.63 -0.05 -4.50 116.66 107.35 1gq2 n ARG 91 Ca 0.16 0.10 -0.22 0.00 -0.92 0.00 0.00 57.85 56.97 1gq2 n ARG 91 Cb 0.25 -0.96 -0.10 0.00 0.45 0.00 0.00 32.46 32.11 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 -5.83 1.96 0.16 6.15 3.04 0.20 -3.96 114.94 116.65 1gq2 s ASN 92 Ca -0.15 -1.64 -0.27 0.00 0.04 0.00 0.00 52.86 50.84 1gq2 s ASN 92 Cb 0.06 0.20 -0.00 0.00 -1.54 0.00 0.00 41.25 39.96 1gq2 s ASN 92 CO 0.21 -0.30 1.57 -0.08 -3.04 0.00 0.00 177.10 175.45 1gq2 h GLU 93 N 7.30 -0.29 -0.47 0.43 4.81 -0.88 -0.55 114.58 124.93 1gq2 h GLU 93 Ca 0.01 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.32 1gq2 h GLU 93 Cb 1.03 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.42 1gq2 h GLU 93 CO 0.25 -0.19 0.16 0.87 -0.73 0.00 0.00 179.01 179.38 1gq2 h LYS 94 N -0.30 0.32 -0.67 1.92 1.79 -1.88 -1.77 116.57 115.98 1gq2 h LYS 94 Ca 0.15 -0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.54 1gq2 h LYS 94 Cb 0.58 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.12 1gq2 h LYS 94 CO -0.62 0.21 0.20 1.25 -1.08 0.00 0.00 179.45 179.41 1gq2 h LEU 95 N 0.33 0.97 0.07 2.94 5.85 -1.77 -0.03 115.31 123.67 1gq2 h LEU 95 Ca 0.23 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1gq2 h LEU 95 Cb 0.24 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1gq2 h LEU 95 CO -0.24 0.91 -0.27 0.15 -0.34 0.00 0.00 178.44 178.65 1gq2 h PHE 96 N 1.00 -0.74 0.00 1.25 3.57 -0.27 0.12 116.94 121.87 1gq2 h PHE 96 Ca 0.22 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 1gq2 h PHE 96 Cb 0.29 0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1gq2 h PHE 96 CO 0.02 -0.37 -0.26 1.88 -2.23 0.00 0.00 178.31 177.35 1gq2 h TYR 97 N -0.46 0.00 -0.53 0.41 -1.99 -1.22 -1.80 116.97 111.38 1gq2 h TYR 97 Ca 0.04 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.70 1gq2 h TYR 97 Cb 0.51 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.22 1gq2 h TYR 97 CO -0.27 0.26 0.05 -0.22 -0.00 0.00 0.00 178.16 177.98 1gq2 h LYS 98 N 0.00 0.90 0.03 4.88 1.63 -0.20 -1.99 116.57 121.82 1gq2 h LYS 98 Ca -0.00 -0.26 -0.00 0.00 -0.85 0.00 0.00 60.65 59.53 1gq2 h LYS 98 Cb 0.71 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.24 1gq2 h LYS 98 CO 0.03 0.90 -0.02 0.28 -3.45 0.00 0.00 179.45 177.20 1gq2 h VAL 99 N 0.78 1.19 -0.01 2.00 2.07 -0.15 -2.42 116.25 119.71 1gq2 h VAL 99 Ca 0.16 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 66.99 1gq2 h VAL 99 Cb 0.46 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 1gq2 h VAL 99 CO 0.02 0.18 -0.17 -0.07 0.02 0.00 0.00 177.57 177.55 1gq2 h LEU 100 N -0.36 -0.51 0.00 2.57 3.38 -1.32 -1.95 115.31 117.13 1gq2 h LEU 100 Ca -0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1gq2 h LEU 100 Cb 0.33 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1gq2 h LEU 100 CO 0.01 -0.23 0.00 0.35 0.09 0.00 0.00 178.44 178.65 1gq2 n THR 101 N -5.31 0.19 0.09 0.22 -2.24 -0.75 -1.36 114.28 105.12 1gq2 n THR 101 Ca -0.05 0.05 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 1gq2 n THR 101 Cb 0.22 -0.72 -0.06 0.00 -2.10 0.00 0.00 70.33 67.67 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 -0.47 3.42 4.64 -0.82 -3.39 113.55 116.93 1gq2 h SER 102 Ca 0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 1gq2 h SER 102 Cb 0.09 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 61.97 1gq2 h SER 102 CO 0.00 0.79 -0.62 -0.67 -0.87 0.00 0.00 176.83 175.46 1gq2 n ASP 103 N -3.29 -1.71 -0.33 4.97 -0.08 -1.06 -5.02 116.55 110.03 1gq2 n ASP 103 Ca 0.01 -3.47 0.23 0.00 -1.51 0.00 0.00 54.79 50.04 1gq2 n ASP 103 Cb 0.85 1.32 0.46 0.00 2.34 0.00 0.00 41.12 46.09 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 2.57 0.23 0.00 5.18 6.09 -1.43 0.38 117.51 130.54 1gq2 h ILE 104 Ca -0.06 -0.08 -0.02 0.00 -1.37 0.00 0.00 64.86 63.33 1gq2 h ILE 104 Cb 1.06 -0.02 -0.00 0.00 0.47 0.00 0.00 36.82 38.32 1gq2 h ILE 104 CO 0.24 0.04 -0.10 -0.33 -3.07 0.00 0.00 178.15 174.94 1gq2 h GLU 105 N 0.23 0.00 0.12 2.19 5.08 -1.92 -3.12 114.58 117.16 1gq2 h GLU 105 Ca 0.72 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.73 1gq2 h GLU 105 Cb 1.66 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.90 1gq2 h GLU 105 CO -0.66 0.10 -1.90 -0.09 -1.00 0.00 0.00 179.01 175.46 1gq2 h ARG 106 N 0.00 0.25 -2.23 2.33 2.43 -0.63 -3.41 114.38 113.13 1gq2 h ARG 106 Ca -0.00 -0.43 -0.62 0.00 -0.81 0.00 0.00 59.98 58.12 1gq2 h ARG 106 Cb 0.37 0.16 -0.17 0.00 -0.42 0.00 0.00 29.97 29.91 1gq2 h ARG 106 CO 0.01 1.20 1.17 1.19 -1.51 0.00 0.00 179.97 182.03 1gq2 n PHE 107 N -3.60 2.10 0.00 2.20 3.01 -0.84 -4.37 117.46 115.97 1gq2 n PHE 107 Ca -0.31 -2.30 0.00 0.00 1.01 0.00 0.00 57.45 55.84 1gq2 n PHE 107 Cb 1.01 -1.51 0.00 0.00 -0.01 0.00 0.00 39.48 38.97 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 1.01 0.00 -0.09 -1.08 -0.02 -1.26 -1.79 135.00 131.77 1gq2 n PRO 109 Ca 0.54 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.82 1gq2 n PRO 109 Cb 0.41 0.00 -0.12 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 1.11 0.00 4.25 1.08 -1.82 -2.20 117.51 119.93 1gq2 h ILE 110 Ca 0.00 -2.23 -0.08 0.00 -0.39 0.00 0.00 64.86 62.16 1gq2 h ILE 110 Cb 0.00 2.51 -0.01 0.00 -3.07 0.00 0.00 36.82 36.25 1gq2 h ILE 110 CO 0.00 0.41 -0.36 1.62 -0.69 0.00 0.00 178.15 179.12 1gq2 h VAL 111 N -0.94 0.67 -1.06 1.67 3.04 -1.72 -3.32 116.25 114.59 1gq2 h VAL 111 Ca -0.27 -1.78 0.00 0.00 -1.01 0.00 0.00 66.70 63.64 1gq2 h VAL 111 Cb 1.28 2.20 0.00 0.00 -2.01 0.00 0.00 31.29 32.76 1gq2 h VAL 111 CO -0.14 0.36 0.00 0.00 -1.01 0.00 0.00 177.57 176.77 1gq2 n TYR 112 N -3.25 0.00 -1.88 3.17 9.36 -1.26 -4.60 117.16 118.70 1gq2 n TYR 112 Ca 0.02 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.83 1gq2 n TYR 112 Cb 0.63 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.33 1gq2 n TYR 112 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1gq2 s THR 113 N 1.62 2.25 -0.57 2.97 2.01 -1.26 -1.25 115.64 121.41 1gq2 s THR 113 Ca 0.00 0.23 0.22 0.00 0.31 0.00 0.00 61.69 62.46 1gq2 s THR 113 Cb 0.00 -3.15 -0.18 0.00 0.01 0.00 0.00 72.50 69.18 1gq2 s THR 113 CO 0.00 0.05 0.89 -0.81 -0.69 0.00 0.00 174.62 174.06 1gq2 n PRO 114 N 1.29 0.30 -0.20 4.92 -0.04 -1.20 -4.08 135.00 135.98 1gq2 n PRO 114 Ca 0.04 -0.04 0.13 0.00 -0.04 0.00 0.00 63.50 63.59 1gq2 n PRO 114 Cb 0.39 -1.56 0.44 0.00 -0.04 0.00 0.00 33.50 32.73 1gq2 n PRO 114 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1gq2 h THR 115 N 0.00 0.84 0.00 0.52 2.02 -1.10 0.37 112.91 115.55 1gq2 h THR 115 Ca 0.00 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 1gq2 h THR 115 Cb 0.74 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1gq2 h THR 115 CO 0.00 0.10 -0.10 1.62 0.37 0.00 0.00 175.52 177.51 1gq2 h VAL 116 N 0.56 0.92 -0.11 3.16 3.04 -1.27 0.19 116.25 122.74 1gq2 h VAL 116 Ca 0.39 -0.36 -0.19 0.00 -1.01 0.00 0.00 66.70 65.54 1gq2 h VAL 116 Cb 0.73 1.20 -0.00 0.00 -2.01 0.00 0.00 31.29 31.21 1gq2 h VAL 116 CO -0.15 0.10 -0.71 1.23 -1.01 0.00 0.00 177.57 177.03 1gq2 h GLY 117 N 0.37 0.55 1.39 3.17 0.00 -1.18 -1.24 103.07 106.14 1gq2 h GLY 117 Ca -0.00 -0.76 -0.13 0.00 0.00 0.00 0.00 47.33 46.44 1gq2 h GLY 117 CO 0.01 0.68 -0.35 -2.00 0.00 0.00 0.00 176.54 174.88 1gq2 h LEU 118 N 0.35 0.71 -0.29 3.11 7.12 -1.07 -2.14 115.31 123.10 1gq2 h LEU 118 Ca -0.03 -0.30 -0.04 0.00 0.13 0.00 0.00 57.88 57.64 1gq2 h LEU 118 Cb 1.29 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 41.21 1gq2 h LEU 118 CO 0.13 1.00 0.01 0.00 -0.13 0.00 0.00 178.44 179.44 1gq2 h ALA 119 N 1.04 0.38 -0.29 1.25 0.00 -0.48 -2.50 119.26 118.66 1gq2 h ALA 119 Ca 0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1gq2 h ALA 119 Cb 0.87 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1gq2 h ALA 119 CO 0.08 0.12 0.03 0.00 0.00 0.00 0.00 179.25 179.47 1gq2 h GLN 121 N 0.42 0.00 0.00 0.00 4.20 -1.07 -3.00 115.11 115.65 1gq2 h GLN 121 Ca 0.10 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 1gq2 h GLN 121 Cb 0.23 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.95 1gq2 h GLN 121 CO 0.00 0.21 -0.47 0.72 -0.67 0.00 0.00 178.83 178.61 1gq2 n HIS 122 N -3.66 0.00 -0.35 2.96 8.25 -0.45 -4.84 115.22 117.13 1gq2 n HIS 122 Ca -0.01 -1.13 0.15 0.00 -0.26 0.00 0.00 57.72 56.46 1gq2 n HIS 122 Cb 0.33 -0.20 0.35 0.00 1.12 0.00 0.00 29.99 31.59 1gq2 n HIS 122 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1gq2 h TYR 123 N 0.71 1.02 -0.92 4.41 3.20 0.12 0.23 116.97 125.73 1gq2 h TYR 123 Ca -0.04 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1gq2 h TYR 123 Cb 1.17 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 39.09 1gq2 h TYR 123 CO 0.45 0.19 0.57 0.78 -1.64 0.00 0.00 178.16 178.51 1gq2 h GLY 124 N 0.69 1.33 1.01 1.82 0.00 -1.85 0.66 103.07 106.73 1gq2 h GLY 124 Ca 0.59 -0.54 -0.17 0.00 0.00 0.00 0.00 47.33 47.20 1gq2 h GLY 124 CO -0.39 0.53 -0.57 -2.00 0.00 0.00 0.00 176.54 174.11 1gq2 h LEU 125 N 1.27 0.78 -0.02 3.11 7.12 -0.98 -3.22 115.31 123.36 1gq2 h LEU 125 Ca 0.33 -0.61 0.00 0.00 0.13 0.00 0.00 57.88 57.73 1gq2 h LEU 125 Cb -0.07 -0.23 0.00 0.00 -0.53 0.00 0.00 40.66 39.83 1gq2 h LEU 125 CO -0.06 1.25 -0.02 0.00 -0.13 0.00 0.00 178.44 179.48 1gq2 n ALA 126 N -2.56 2.49 -1.76 1.25 0.00 0.27 -4.89 120.51 115.32 1gq2 n ALA 126 Ca -0.07 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.81 1gq2 n ALA 126 Cb 0.64 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.33 2.87 0.00 0.00 7.35 0.20 -4.90 117.46 121.65 1gq2 n PHE 127 Ca 0.12 0.38 0.00 0.00 -0.76 0.00 0.00 57.45 57.19 1gq2 n PHE 127 Cb 0.28 -2.55 0.00 0.00 0.35 0.00 0.00 39.48 37.56 1gq2 n PHE 127 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1gq2 n ARG 128 N 1.13 0.00 -4.62 -4.13 5.12 -1.26 -5.06 116.66 107.83 1gq2 n ARG 128 Ca 0.04 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.63 1gq2 n ARG 128 Cb 0.38 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 31.56 1gq2 n ARG 128 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1gq2 s ARG 129 N -0.19 2.66 0.57 5.56 0.52 -1.26 -5.10 118.95 121.72 1gq2 s ARG 129 Ca 0.00 -0.61 -0.19 0.00 -0.52 0.00 0.00 55.73 54.41 1gq2 s ARG 129 Cb 0.00 -2.54 -0.04 0.00 0.52 0.00 0.00 34.95 32.89 1gq2 s ARG 129 CO 0.00 0.64 1.17 -1.25 0.02 0.00 0.00 175.30 175.88 1gq2 s PRO 130 N -0.95 3.13 -0.07 3.54 0.04 -1.26 -5.05 135.00 134.38 1gq2 s PRO 130 Ca 0.13 1.70 -0.03 0.00 0.04 0.00 0.00 61.00 62.85 1gq2 s PRO 130 Cb -0.11 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.51 1gq2 s PRO 130 CO 0.03 -1.05 0.15 0.50 0.04 0.00 0.00 177.00 176.67 1gq2 s ARG 131 N -3.35 0.09 0.02 4.56 3.52 -1.26 -5.13 118.95 117.41 1gq2 s ARG 131 Ca 0.75 0.39 0.00 0.00 -0.13 0.00 0.00 55.73 56.74 1gq2 s ARG 131 Cb -0.27 -0.18 0.00 0.00 -1.56 0.00 0.00 34.95 32.94 1gq2 s ARG 131 CO 0.31 -0.17 0.00 0.41 -0.81 0.00 0.00 175.30 175.03 1gq2 n GLY 132 N 4.28 -3.69 3.43 8.12 0.00 -1.26 -4.97 105.19 111.09 1gq2 n GLY 132 Ca -0.25 -2.03 -0.33 0.00 0.00 0.00 0.00 46.02 43.41 1gq2 n GLY 132 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gq2 s LEU 133 N 0.00 2.90 -0.39 0.99 0.20 -0.49 -5.03 118.68 116.86 1gq2 s LEU 133 Ca 0.00 -0.24 -0.04 0.00 0.69 0.00 0.00 54.13 54.54 1gq2 s LEU 133 Cb 0.00 -1.66 0.09 0.00 -0.43 0.00 0.00 46.19 44.19 1gq2 s LEU 133 CO 0.00 0.19 0.17 -0.36 -0.29 0.00 0.00 176.35 176.06 1gq2 s PHE 134 N 0.19 3.48 -0.10 5.38 0.40 -1.26 -4.38 117.98 121.69 1gq2 s PHE 134 Ca -0.06 -2.16 -0.12 0.00 -0.60 0.00 0.00 56.93 53.99 1gq2 s PHE 134 Cb -0.15 -2.95 -0.05 0.00 0.51 0.00 0.00 43.02 40.38 1gq2 s PHE 134 CO 0.04 -0.92 0.28 0.42 0.70 0.00 0.00 175.22 175.75 1gq2 s ILE 135 N 1.21 5.28 0.22 0.64 1.09 -1.26 -4.98 121.20 123.40 1gq2 s ILE 135 Ca 0.05 0.53 0.08 0.00 -1.10 0.00 0.00 60.65 60.21 1gq2 s ILE 135 Cb -0.22 -3.59 -0.04 0.00 -1.06 0.00 0.00 42.46 37.55 1gq2 s ILE 135 CO -0.03 0.51 0.05 0.28 -0.10 0.00 0.00 174.94 175.66 1gq2 s THR 136 N -0.40 3.87 0.45 2.92 -1.32 -1.26 -0.87 115.64 119.03 1gq2 s THR 136 Ca 0.18 -1.53 0.29 0.00 -1.21 0.00 0.00 61.69 59.42 1gq2 s THR 136 Cb -0.14 -3.02 0.32 0.00 -1.51 0.00 0.00 72.50 68.15 1gq2 s THR 136 CO 0.07 -0.24 2.12 -0.29 -2.21 0.00 0.00 174.62 174.06 1gq2 h ILE 137 N 2.04 0.50 0.00 5.08 6.09 -1.76 -1.51 117.51 127.96 1gq2 h ILE 137 Ca -0.47 -0.41 0.00 0.00 -1.37 0.00 0.00 64.86 62.61 1gq2 h ILE 137 Cb 1.22 1.27 0.00 0.00 0.47 0.00 0.00 36.82 39.79 1gq2 h ILE 137 CO 0.60 0.09 0.00 1.41 -3.07 0.00 0.00 178.15 177.17 1gq2 n HIS 138 N -3.62 0.00 -1.53 2.19 8.25 -1.26 -3.42 115.22 115.82 1gq2 n HIS 138 Ca -0.02 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.27 1gq2 n HIS 138 Cb 0.20 -0.22 0.14 0.00 1.12 0.00 0.00 29.99 31.23 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 -1.22 4.10 -4.76 0.41 5.75 -0.57 -5.01 116.55 115.25 1gq2 n ASP 139 Ca 0.15 -3.77 -0.41 0.00 -0.01 0.00 0.00 54.79 50.75 1gq2 n ASP 139 Cb 0.20 -0.67 -0.02 0.00 -1.03 0.00 0.00 41.12 39.61 1gq2 n ASP 139 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1gq2 s ARG 140 N -3.44 4.24 0.00 0.11 3.52 -1.22 -1.74 118.95 120.41 1gq2 s ARG 140 Ca 0.51 2.38 0.00 0.00 -0.13 0.00 0.00 55.73 58.49 1gq2 s ARG 140 Cb 0.44 -3.05 0.00 0.00 -1.56 0.00 0.00 34.95 30.78 1gq2 s ARG 140 CO 0.02 -0.40 0.00 0.41 -0.81 0.00 0.00 175.30 174.52 1gq2 n GLY 141 N 1.28 0.97 0.00 8.12 0.00 -1.26 -4.85 105.19 109.45 1gq2 n GLY 141 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1gq2 n GLY 141 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1gq2 n HIS 142 N -2.00 0.00 -0.21 1.61 8.25 -0.71 -4.83 115.22 117.33 1gq2 n HIS 142 Ca 0.00 -0.17 -0.00 0.00 -0.26 0.00 0.00 57.72 57.29 1gq2 n HIS 142 Cb 0.00 -0.02 0.11 0.00 1.12 0.00 0.00 29.99 31.20 1gq2 n HIS 142 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1gq2 h ILE 143 N 1.38 0.83 -0.89 1.59 2.04 -1.88 -1.70 117.51 118.88 1gq2 h ILE 143 Ca 0.00 -0.17 0.16 0.00 1.00 0.00 0.00 64.86 65.85 1gq2 h ILE 143 Cb 0.66 0.29 -0.10 0.00 -0.74 0.00 0.00 36.82 36.92 1gq2 h ILE 143 CO 0.00 0.09 0.48 0.00 0.00 0.00 0.00 178.15 178.72 1gq2 h ALA 144 N 1.40 1.38 0.00 1.87 0.00 -1.92 -1.68 119.26 120.31 1gq2 h ALA 144 Ca 0.31 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1gq2 h ALA 144 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1gq2 h ALA 144 CO -0.27 -0.09 0.00 2.41 0.00 0.00 0.00 179.25 181.30 1gq2 n THR 145 N -4.85 0.17 0.00 0.00 -1.04 -0.64 -3.47 114.28 104.45 1gq2 n THR 145 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 1gq2 n THR 145 Cb 0.47 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 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 0.78 0.00 -0.10 -4.42 4.77 -0.63 -3.42 117.00 113.98 1gq2 n LEU 147 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1gq2 n LEU 147 Cb 0.10 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1gq2 n LEU 147 CO 0.00 0.00 0.74 1.56 -1.33 0.00 0.00 177.39 178.36 1gq2 h GLN 148 N 0.00 0.55 -0.43 3.23 4.20 -1.84 -2.57 115.11 118.25 1gq2 h GLN 148 Ca 0.00 -0.19 0.12 0.00 0.06 0.00 0.00 58.65 58.64 1gq2 h GLN 148 Cb 0.00 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1gq2 h GLN 148 CO 0.00 0.71 0.54 0.77 -0.67 0.00 0.00 178.83 180.19 1gq2 h SER 149 N 0.32 0.00 -2.93 1.46 0.02 -1.91 -3.39 113.55 107.13 1gq2 h SER 149 Ca 0.08 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.47 1gq2 h SER 149 Cb 0.49 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 1gq2 h SER 149 CO 0.02 0.00 0.87 0.86 -1.14 0.00 0.00 176.83 177.44 1gq2 s TRP 150 N -4.50 2.87 0.32 3.45 -0.11 -0.97 -4.93 118.94 115.08 1gq2 s TRP 150 Ca -0.04 1.00 0.10 0.00 1.22 0.00 0.00 56.10 58.38 1gq2 s TRP 150 Cb 0.14 -3.52 0.95 0.00 -1.50 0.00 0.00 33.47 29.54 1gq2 s TRP 150 CO 0.49 -1.77 1.66 -1.00 -4.62 0.00 0.00 176.95 171.71 1gq2 h PRO 151 N 8.10 0.29 -6.46 5.86 0.13 -1.87 -3.41 132.00 134.64 1gq2 h PRO 151 Ca -0.29 -0.02 -0.53 0.00 -0.87 0.00 0.00 66.00 64.29 1gq2 h PRO 151 Cb 1.12 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.16 1gq2 h PRO 151 CO 0.95 0.19 0.20 -2.00 -0.23 0.00 0.00 178.00 177.11 1gq2 s GLU 152 N -5.76 4.57 0.00 0.86 2.56 -1.26 -4.95 118.70 114.72 1gq2 s GLU 152 Ca -0.11 1.17 0.11 0.00 0.00 0.00 0.00 54.97 56.14 1gq2 s GLU 152 Cb 0.29 -3.31 -0.06 0.00 2.00 0.00 0.00 34.13 33.04 1gq2 s GLU 152 CO 0.78 0.44 0.56 -1.13 -0.56 0.00 0.00 175.26 175.35 1gq2 n SER 153 N 2.10 0.87 -3.93 -1.70 3.41 -1.26 -4.80 113.62 108.30 1gq2 n SER 153 Ca -0.04 -0.93 -0.30 0.00 -0.26 0.00 0.00 58.87 57.34 1gq2 n SER 153 Cb 0.49 0.76 -0.14 0.00 -0.26 0.00 0.00 64.21 65.06 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 -1.76 2.42 -0.08 -3.33 0.11 -1.26 -4.78 120.40 111.72 1gq2 s VAL 154 Ca 0.06 -3.10 0.00 0.00 -2.93 0.00 0.00 61.98 56.01 1gq2 s VAL 154 Cb 0.09 -2.70 -0.03 0.00 -1.53 0.00 0.00 36.38 32.21 1gq2 s VAL 154 CO 0.37 -0.78 -0.05 -0.63 -3.33 0.00 0.00 175.10 170.67 1gq2 s ILE 155 N -0.05 3.82 -0.03 7.04 1.09 -1.26 -4.54 121.20 127.26 1gq2 s ILE 155 Ca 0.16 -0.43 0.07 0.00 -1.10 0.00 0.00 60.65 59.35 1gq2 s ILE 155 Cb -0.25 -2.58 -0.10 0.00 -1.06 0.00 0.00 42.46 38.48 1gq2 s ILE 155 CO -0.01 0.59 0.15 0.29 -0.10 0.00 0.00 174.94 175.87 1gq2 n LYS 156 N 2.28 0.53 -3.88 2.79 5.02 0.11 -4.84 118.16 120.17 1gq2 n LYS 156 Ca -0.18 -0.06 -0.11 0.00 -2.02 0.00 0.00 58.31 55.94 1gq2 n LYS 156 Cb 0.53 -1.13 -0.12 0.00 -0.02 0.00 0.00 35.03 34.29 1gq2 n LYS 156 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gq2 s ALA 157 N -2.40 -0.19 -0.01 7.82 0.00 -0.97 -1.20 121.76 124.81 1gq2 s ALA 157 Ca -0.02 -0.01 0.01 0.00 0.00 0.00 0.00 51.96 51.94 1gq2 s ALA 157 Cb 0.04 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.15 1gq2 s ALA 157 CO 0.28 -0.11 -0.02 0.42 0.00 0.00 0.00 175.76 176.33 1gq2 s ILE 158 N -0.62 0.21 -0.23 0.00 1.01 0.11 -1.03 121.20 120.65 1gq2 s ILE 158 Ca -0.07 -0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.56 1gq2 s ILE 158 Cb -0.04 -0.23 0.05 0.00 0.01 0.00 0.00 42.46 42.25 1gq2 s ILE 158 CO 0.00 0.10 -0.12 -0.69 0.00 0.00 0.00 174.94 174.22 1gq2 s VAL 159 N 0.37 2.01 0.16 2.92 1.01 -1.00 0.14 120.40 126.01 1gq2 s VAL 159 Ca -0.03 -1.35 0.09 0.00 0.00 0.00 0.00 61.98 60.69 1gq2 s VAL 159 Cb -0.06 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1gq2 s VAL 159 CO -0.01 0.12 -0.13 0.68 0.00 0.00 0.00 175.10 175.77 1gq2 s VAL 160 N 1.21 3.07 0.06 2.92 -7.23 0.12 -1.15 120.40 119.40 1gq2 s VAL 160 Ca -0.04 -1.61 -0.17 0.00 -1.81 0.00 0.00 61.98 58.34 1gq2 s VAL 160 Cb -0.18 -2.48 0.03 0.00 0.56 0.00 0.00 36.38 34.31 1gq2 s VAL 160 CO -0.07 -0.04 0.40 0.28 -0.31 0.00 0.00 175.10 175.36 1gq2 s THR 161 N -1.52 0.06 -0.83 5.32 -1.32 -0.99 -0.83 115.64 115.54 1gq2 s THR 161 Ca 0.23 -0.49 0.08 0.00 -1.21 0.00 0.00 61.69 60.29 1gq2 s THR 161 Cb -0.09 -0.99 0.16 0.00 -1.51 0.00 0.00 72.50 70.07 1gq2 s THR 161 CO 0.13 -0.27 1.02 -0.90 -2.21 0.00 0.00 174.62 172.39 1gq2 n ASP 162 N 0.37 2.29 -1.42 8.08 5.75 -1.26 -1.61 116.55 128.76 1gq2 n ASP 162 Ca -0.18 -1.74 -0.17 0.00 -0.01 0.00 0.00 54.79 52.69 1gq2 n ASP 162 Cb 0.60 -0.10 -0.07 0.00 -1.03 0.00 0.00 41.12 40.52 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 0.34 1.48 0.11 6.12 0.00 -1.26 -4.68 105.19 107.31 1gq2 n GLY 163 Ca 0.07 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.96 1.61 4.81 -1.83 -0.75 114.58 116.46 1gq2 h GLU 164 Ca -0.36 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.35 1gq2 h GLU 164 Cb 1.16 0.00 -0.39 0.00 0.63 0.00 0.00 28.75 30.15 1gq2 h GLU 164 CO 0.52 0.00 -1.14 -2.13 -0.73 0.00 0.00 179.01 175.53 1gq2 n ARG 165 N -2.46 0.85 -2.40 1.92 0.00 -0.92 -2.88 116.66 110.78 1gq2 n ARG 165 Ca 0.03 -3.27 -0.42 0.00 -0.00 0.00 0.00 57.85 54.19 1gq2 n ARG 165 Cb 0.48 -1.46 -0.02 0.00 0.00 0.00 0.00 32.46 31.45 1gq2 n ARG 165 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1gq2 s ILE 166 N -1.78 3.84 0.00 5.15 -1.09 -0.60 -4.47 121.20 122.25 1gq2 s ILE 166 Ca 0.37 0.76 0.00 0.00 -2.23 0.00 0.00 60.65 59.56 1gq2 s ILE 166 Cb 0.26 -4.40 0.00 0.00 -1.58 0.00 0.00 42.46 36.74 1gq2 s ILE 166 CO -0.10 -1.07 0.00 0.18 -1.23 0.00 0.00 174.94 172.72 1gq2 n LEU 167 N 9.29 0.00 -1.91 2.97 4.77 -1.26 -0.68 117.00 130.19 1gq2 n LEU 167 Ca 0.13 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.97 1gq2 n LEU 167 Cb 0.49 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.76 1gq2 n LEU 167 CO 0.71 0.00 1.05 0.61 -1.33 0.00 0.00 177.39 178.43 1gq2 n GLY 168 N 0.00 3.73 0.49 -0.72 0.00 0.74 -4.19 105.19 105.24 1gq2 n GLY 168 Ca 0.00 -0.84 0.11 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.56 2.00 0.00 0.99 4.77 0.15 -4.91 117.00 119.44 1gq2 n LEU 169 Ca 0.43 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1gq2 n LEU 169 Cb 1.35 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.44 1gq2 n LEU 169 CO 0.44 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1gq2 n GLY 170 N 1.42 -1.31 3.58 -0.72 0.00 -1.21 -4.78 105.19 102.17 1gq2 n GLY 170 Ca 0.09 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 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 6.36 -0.10 1.61 -1.08 -1.14 -1.56 116.67 116.75 1gq2 s ASP 171 Ca 0.00 0.20 0.15 0.00 -0.52 0.00 0.00 52.55 52.38 1gq2 s ASP 171 Cb 0.00 -2.55 0.49 0.00 -1.46 0.00 0.00 42.92 39.40 1gq2 s ASP 171 CO 0.00 -1.54 1.41 0.18 0.52 0.00 0.00 175.17 175.74 1gq2 n LEU 172 N 8.77 3.75 0.00 -1.34 4.77 -0.31 -4.60 117.00 128.04 1gq2 n LEU 172 Ca 0.10 -2.55 0.00 0.00 -0.03 0.00 0.00 56.01 53.53 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 0.71 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 178.10 1gq2 n GLY 173 N 0.17 2.14 0.30 -0.72 0.00 -1.05 -1.32 105.19 104.71 1gq2 n GLY 173 Ca 0.19 -0.21 0.18 0.00 0.00 0.00 0.00 46.02 46.18 1gq2 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 n TYR 175 N -3.32 0.53 -2.23 0.00 0.53 -0.44 -4.73 117.16 107.51 1gq2 n TYR 175 Ca -0.02 0.25 -0.40 0.00 -1.02 0.00 0.00 57.90 56.71 1gq2 n TYR 175 Cb 0.16 -0.90 -0.02 0.00 -1.03 0.00 0.00 39.34 37.56 1gq2 n TYR 175 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1gq2 n GLY 176 N -0.80 2.63 3.99 2.72 0.00 -0.42 -4.51 105.19 108.81 1gq2 n GLY 176 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 5.18 0.00 0.12 -0.02 0.00 -1.26 -4.15 105.19 105.06 1gq2 n GLY 178 Ca 0.49 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.39 1gq2 n GLY 178 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gq2 h ILE 179 N 0.00 0.98 -0.66 -0.61 1.08 -1.89 -1.78 117.51 114.62 1gq2 h ILE 179 Ca 0.00 -1.13 0.05 0.00 -0.39 0.00 0.00 64.86 63.39 1gq2 h ILE 179 Cb 0.00 1.61 -0.05 0.00 -3.07 0.00 0.00 36.82 35.31 1gq2 h ILE 179 CO 0.00 0.24 0.38 -0.65 -0.69 0.00 0.00 178.15 177.43 1gq2 h PRO 180 N -0.79 0.70 -0.75 2.37 0.11 -1.87 0.25 132.00 132.02 1gq2 h PRO 180 Ca -0.02 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 66.11 1gq2 h PRO 180 Cb 0.54 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 31.43 1gq2 h PRO 180 CO 0.03 0.46 0.44 0.28 -0.21 0.00 0.00 178.00 179.01 1gq2 h VAL 181 N 0.72 1.00 -0.48 3.15 2.07 -1.92 0.11 116.25 120.91 1gq2 h VAL 181 Ca 0.29 -0.28 -0.10 0.00 0.82 0.00 0.00 66.70 67.43 1gq2 h VAL 181 Cb 0.14 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 1gq2 h VAL 181 CO -0.16 0.15 -0.08 1.23 0.02 0.00 0.00 177.57 178.73 1gq2 h GLY 182 N 0.81 0.98 0.95 2.17 0.00 -0.35 -1.20 103.07 106.43 1gq2 h GLY 182 Ca 0.33 -0.78 0.01 0.00 0.00 0.00 0.00 47.33 46.89 1gq2 h GLY 182 CO -0.18 0.71 0.12 0.50 0.00 0.00 0.00 176.54 177.70 1gq2 h LYS 183 N 0.75 0.25 -0.18 4.80 1.79 0.27 -2.53 116.57 121.73 1gq2 h LYS 183 Ca 0.13 -0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 58.51 1gq2 h LYS 183 Cb 0.62 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 1gq2 h LYS 183 CO 0.04 0.17 -0.21 -0.07 -1.08 0.00 0.00 179.45 178.30 1gq2 h LEU 184 N 0.26 0.31 -0.81 2.94 3.38 -0.70 -1.89 115.31 118.80 1gq2 h LEU 184 Ca 0.08 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1gq2 h LEU 184 Cb -0.00 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 1gq2 h LEU 184 CO -0.04 0.53 0.50 0.00 0.09 0.00 0.00 178.44 179.52 1gq2 h ALA 185 N 1.50 1.11 0.00 1.53 0.00 -0.79 0.07 119.26 122.68 1gq2 h ALA 185 Ca 0.05 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1gq2 h ALA 185 Cb 0.53 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1gq2 h ALA 185 CO 0.04 0.23 -0.50 -0.07 0.00 0.00 0.00 179.25 178.95 1gq2 h LEU 186 N 0.91 0.00 -0.85 0.00 3.38 -1.20 -0.06 115.31 117.48 1gq2 h LEU 186 Ca 0.35 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.48 1gq2 h LEU 186 Cb 0.16 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.81 1gq2 h LEU 186 CO -0.17 0.50 0.43 1.88 0.09 0.00 0.00 178.44 181.18 1gq2 h TYR 187 N 0.00 0.76 0.00 1.13 -1.99 -0.20 0.64 116.97 117.31 1gq2 h TYR 187 Ca -0.01 0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.67 1gq2 h TYR 187 Cb 1.13 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 39.64 1gq2 h TYR 187 CO 0.00 0.16 -0.58 1.15 -0.00 0.00 0.00 178.16 178.89 1gq2 h THR 188 N 0.60 0.87 -0.83 -2.88 2.02 -1.25 -0.21 112.91 111.22 1gq2 h THR 188 Ca 0.47 -1.84 0.04 0.00 0.77 0.00 0.00 66.41 65.86 1gq2 h THR 188 Cb 0.69 1.83 -0.05 0.00 -1.74 0.00 0.00 68.15 68.88 1gq2 h THR 188 CO -0.38 0.29 0.52 0.00 0.37 0.00 0.00 175.52 176.33 1gq2 h ALA 189 N -0.52 1.10 0.04 6.16 0.00 -0.88 -1.01 119.26 124.15 1gq2 h ALA 189 Ca -0.14 -0.02 -0.38 0.00 0.00 0.00 0.00 54.91 54.37 1gq2 h ALA 189 Cb 0.88 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1gq2 h ALA 189 CO -0.08 0.32 -2.34 0.00 0.00 0.00 0.00 179.25 177.16 1gq2 h GLY 191 N 1.68 0.31 0.00 0.00 0.00 -0.45 -3.32 103.07 101.29 1gq2 h GLY 191 Ca -0.54 -0.79 0.00 0.00 0.00 0.00 0.00 47.33 46.01 1gq2 h GLY 191 CO -0.04 0.69 0.00 0.61 0.00 0.00 0.00 176.54 177.80 1gq2 n GLY 192 N 1.88 0.93 3.77 4.60 0.00 -0.20 -4.78 105.19 111.39 1gq2 n GLY 192 Ca -0.27 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 1gq2 n GLY 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gq2 s VAL 193 N -2.00 3.54 -0.08 1.61 1.01 -0.75 0.33 120.40 124.05 1gq2 s VAL 193 Ca 0.00 1.38 -0.30 0.00 0.00 0.00 0.00 61.98 63.06 1gq2 s VAL 193 Cb 0.00 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1gq2 s VAL 193 CO 0.00 0.20 1.39 -0.54 0.00 0.00 0.00 175.10 176.15 1gq2 s LYS 194 N -1.92 4.24 0.27 2.72 1.02 -1.26 -3.84 119.74 120.98 1gq2 s LYS 194 Ca 0.51 1.87 0.00 0.00 0.02 0.00 0.00 55.97 58.37 1gq2 s LYS 194 Cb -0.28 -3.75 0.61 0.00 -0.52 0.00 0.00 37.83 33.89 1gq2 s LYS 194 CO 0.36 -0.68 1.72 -1.35 -0.92 0.00 0.00 175.35 174.47 1gq2 h PRO 195 N 8.37 0.43 0.00 -1.68 0.11 -1.94 -1.70 132.00 135.58 1gq2 h PRO 195 Ca -0.33 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 1gq2 h PRO 195 Cb 1.15 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1gq2 h PRO 195 CO 0.94 0.29 -0.07 1.25 -0.21 0.00 0.00 178.00 180.19 1gq2 h HIS 196 N 0.44 0.00 -0.26 0.65 2.76 -1.98 -2.09 115.15 114.68 1gq2 h HIS 196 Ca 0.50 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.67 1gq2 h HIS 196 Cb 0.85 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.81 1gq2 h HIS 196 CO -0.15 0.07 0.00 1.04 -1.30 0.00 0.00 177.93 177.59 1gq2 n GLN 197 N -3.84 1.90 -4.31 5.26 6.02 -0.64 -4.86 117.38 116.91 1gq2 n GLN 197 Ca -0.02 -1.36 -0.33 0.00 -0.01 0.00 0.00 57.00 55.27 1gq2 n GLN 197 Cb 0.16 -1.39 -0.09 0.00 1.02 0.00 0.00 30.24 29.94 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 -1.47 1.33 -0.06 0.00 2.96 -0.19 -5.00 118.68 116.25 1gq2 s LEU 199 Ca 0.19 -0.70 -0.24 0.00 -0.22 0.00 0.00 54.13 53.16 1gq2 s LEU 199 Cb -0.11 -0.71 -0.03 0.00 0.50 0.00 0.00 46.19 45.83 1gq2 s LEU 199 CO 0.09 -0.25 0.75 -2.16 -1.32 0.00 0.00 176.35 173.46 1gq2 s PRO 200 N 1.77 4.45 0.00 0.98 0.04 -1.26 -2.38 135.00 138.60 1gq2 s PRO 200 Ca -0.00 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.00 1gq2 s PRO 200 Cb -0.16 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 30.92 1gq2 s PRO 200 CO -0.07 0.03 0.00 0.28 0.04 0.00 0.00 177.00 177.27 1gq2 n VAL 201 N 3.85 0.00 -3.14 -0.36 0.31 -0.30 -1.40 118.33 117.29 1gq2 n VAL 201 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.38 1gq2 n VAL 201 Cb 0.51 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.44 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 -1.16 -0.45 7.52 1.43 -0.63 -2.34 118.68 123.06 1gq2 s LEU 203 Ca 0.00 0.09 -0.21 0.00 -1.03 0.00 0.00 54.13 52.99 1gq2 s LEU 203 Cb 0.00 1.72 0.03 0.00 0.03 0.00 0.00 46.19 47.96 1gq2 s LEU 203 CO 0.00 -0.21 0.66 -0.62 0.23 0.00 0.00 176.35 176.41 1gq2 s ASP 204 N 2.82 6.32 0.00 2.29 3.68 -0.05 -4.34 116.67 127.39 1gq2 s ASP 204 Ca 0.17 -0.39 0.07 0.00 2.13 0.00 0.00 52.55 54.53 1gq2 s ASP 204 Cb -0.06 -2.32 0.20 0.00 -1.45 0.00 0.00 42.92 39.28 1gq2 s ASP 204 CO -0.24 -0.81 1.14 1.33 0.13 0.00 0.00 175.17 176.72 1gq2 n VAL 205 N 5.85 0.93 0.00 1.11 0.24 -1.26 -2.04 118.33 123.15 1gq2 n VAL 205 Ca -0.02 -0.96 0.00 0.00 -2.04 0.00 0.00 64.34 61.32 1gq2 n VAL 205 Cb 0.48 0.55 0.00 0.00 -1.47 0.00 0.00 33.84 33.39 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 0.22 0.74 3.16 7.63 0.00 -1.26 -0.63 105.19 115.05 1gq2 n GLY 206 Ca 0.08 -2.32 -0.13 0.00 0.00 0.00 0.00 46.02 43.65 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 -0.79 -0.01 -2.28 2.61 -1.32 -0.09 -4.45 115.64 109.31 1gq2 s THR 207 Ca 0.00 0.02 0.27 0.00 -1.21 0.00 0.00 61.69 60.78 1gq2 s THR 207 Cb 0.00 -0.41 0.44 0.00 -1.51 0.00 0.00 72.50 71.02 1gq2 s THR 207 CO 0.00 0.01 1.66 0.47 -2.21 0.00 0.00 174.62 174.55 1gq2 n ASP 208 N 3.16 1.43 -4.56 8.08 9.92 -1.26 -3.84 116.55 129.48 1gq2 n ASP 208 Ca -0.15 -1.33 -0.40 0.00 -0.53 0.00 0.00 54.79 52.38 1gq2 n ASP 208 Cb 0.57 0.05 -0.03 0.00 -0.64 0.00 0.00 41.12 41.07 1gq2 n ASP 208 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1gq2 s ASN 209 N -2.16 5.78 0.30 -2.24 3.84 -1.26 -4.87 114.94 114.32 1gq2 s ASN 209 Ca 0.33 0.18 0.04 0.00 0.21 0.00 0.00 52.86 53.62 1gq2 s ASN 209 Cb 0.20 -2.54 0.67 0.00 -0.55 0.00 0.00 41.25 39.04 1gq2 s ASN 209 CO 0.39 -2.01 1.80 -0.33 -2.79 0.00 0.00 177.10 174.16 1gq2 h GLU 210 N 12.47 0.82 -0.26 0.43 4.39 -1.96 -2.04 114.58 128.44 1gq2 h GLU 210 Ca -0.27 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.42 1gq2 h GLU 210 Cb 1.11 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 29.54 1gq2 h GLU 210 CO 1.21 0.54 -0.00 1.15 -1.16 0.00 0.00 179.01 180.75 1gq2 h THR 211 N 0.85 0.81 -0.62 1.13 2.02 -1.99 -2.61 112.91 112.50 1gq2 h THR 211 Ca 0.55 -0.03 -0.08 0.00 0.77 0.00 0.00 66.41 67.62 1gq2 h THR 211 Cb 0.76 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1gq2 h THR 211 CO -0.34 0.01 0.06 -0.07 0.37 0.00 0.00 175.52 175.55 1gq2 h LEU 212 N 0.08 1.00 -2.07 2.58 3.38 -1.77 -1.20 115.31 117.31 1gq2 h LEU 212 Ca 0.12 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 57.90 1gq2 h LEU 212 Cb 0.16 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1gq2 h LEU 212 CO -0.21 1.02 0.16 -0.07 0.09 0.00 0.00 178.44 179.43 1gq2 h LEU 213 N 0.96 0.00 0.00 1.67 3.38 -1.13 0.15 115.31 120.34 1gq2 h LEU 213 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1gq2 h LEU 213 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1gq2 h LEU 213 CO 0.02 0.00 -0.85 0.29 0.09 0.00 0.00 178.44 177.99 1gq2 n LYS 214 N -4.30 0.04 -2.18 1.13 5.02 -0.92 -4.92 118.16 112.03 1gq2 n LYS 214 Ca 0.02 -0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.88 1gq2 n LYS 214 Cb 0.30 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 33.77 1gq2 n LYS 214 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1gq2 s ASP 215 N -3.12 6.82 0.54 4.39 -1.08 0.04 -4.91 116.67 119.35 1gq2 s ASP 215 Ca 0.08 2.16 0.33 0.00 -0.52 0.00 0.00 52.55 54.60 1gq2 s ASP 215 Cb 0.16 -2.56 1.31 0.00 -1.46 0.00 0.00 42.92 40.38 1gq2 s ASP 215 CO 0.81 -0.74 1.97 1.55 0.52 0.00 0.00 175.17 179.27 1gq2 h PRO 216 N 7.92 0.00 -0.01 4.34 0.13 -1.91 -2.86 132.00 139.61 1gq2 h PRO 216 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1gq2 h PRO 216 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1gq2 h PRO 216 CO 0.91 0.01 -0.50 1.28 -0.23 0.00 0.00 178.00 179.46 1gq2 n LEU 217 N -3.11 1.26 -4.71 1.56 4.77 -1.26 -4.95 117.00 110.56 1gq2 n LEU 217 Ca 0.01 -0.42 -0.43 0.00 -0.03 0.00 0.00 56.01 55.13 1gq2 n LEU 217 Cb 0.32 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1gq2 n LEU 217 CO 0.28 0.25 1.17 0.00 -1.33 0.00 0.00 177.39 177.76 1gq2 n TYR 218 N -0.74 2.53 1.01 -1.77 9.36 -1.08 -4.44 117.16 122.03 1gq2 n TYR 218 Ca 0.09 0.30 0.11 0.00 3.32 0.00 0.00 57.90 61.71 1gq2 n TYR 218 Cb 0.38 -2.55 -0.02 0.00 -0.63 0.00 0.00 39.34 36.52 1gq2 n TYR 218 CO 0.00 0.00 0.00 0.44 0.22 0.00 0.00 176.86 177.52 1gq2 n ILE 219 N 2.38 0.00 -2.80 2.97 -5.35 -1.26 -5.00 119.36 110.30 1gq2 n ILE 219 Ca 0.11 -0.16 -0.22 0.00 -0.27 0.00 0.00 62.75 62.21 1gq2 n ILE 219 Cb 0.34 1.11 0.10 0.00 -1.74 0.00 0.00 39.64 39.45 1gq2 n ILE 219 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1gq2 s GLY 220 N -2.66 1.72 0.26 3.28 0.00 -1.26 -5.01 107.32 103.65 1gq2 s GLY 220 Ca 0.15 -2.03 -0.31 0.00 0.00 0.00 0.00 44.72 42.54 1gq2 s GLY 220 CO 0.67 -1.45 1.58 1.04 0.00 0.00 0.00 173.10 174.94 1gq2 n LEU 221 N -2.64 3.99 -3.57 0.66 4.77 -1.26 -4.89 117.00 114.06 1gq2 n LEU 221 Ca 0.17 1.13 -0.41 0.00 -0.03 0.00 0.00 56.01 56.87 1gq2 n LEU 221 Cb 0.61 -1.55 -0.00 0.00 -2.33 0.00 0.00 43.42 40.15 1gq2 n LEU 221 CO 0.41 0.01 2.28 0.54 -1.33 0.00 0.00 177.39 179.29 1gq2 n ARG 222 N 2.50 4.42 -3.53 3.23 1.74 -1.26 -4.44 116.66 119.33 1gq2 n ARG 222 Ca 0.11 -3.52 -0.11 0.00 -0.77 0.00 0.00 57.85 53.56 1gq2 n ARG 222 Cb 0.35 -2.68 -0.03 0.00 -1.02 0.00 0.00 32.46 29.07 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 -0.94 -0.38 0.64 -1.55 -3.43 -1.26 -5.05 115.29 103.32 1gq2 s HIS 223 Ca 0.51 0.14 -0.18 0.00 -0.80 0.00 0.00 55.06 54.73 1gq2 s HIS 223 Cb 0.17 0.40 -0.03 0.00 -1.43 0.00 0.00 32.58 31.69 1gq2 s HIS 223 CO -0.07 -0.76 0.98 1.63 -2.00 0.00 0.00 174.74 174.52 1gq2 n LYS 224 N -0.24 0.79 -1.78 -0.38 4.76 -1.25 -0.91 118.16 119.16 1gq2 n LYS 224 Ca -0.17 0.32 -0.41 0.00 -2.87 0.00 0.00 58.31 55.18 1gq2 n LYS 224 Cb 0.64 -2.21 -0.01 0.00 -1.84 0.00 0.00 35.03 31.61 1gq2 n LYS 224 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1gq2 s ARG 225 N -2.96 4.11 -0.03 1.97 0.52 -1.25 -4.36 118.95 116.95 1gq2 s ARG 225 Ca 0.76 2.58 -0.25 0.00 -0.52 0.00 0.00 55.73 58.31 1gq2 s ARG 225 Cb -0.39 -3.00 -0.04 0.00 0.52 0.00 0.00 34.95 32.04 1gq2 s ARG 225 CO 0.47 -0.60 0.77 0.42 0.02 0.00 0.00 175.30 176.38 1gq2 s ILE 226 N -0.42 4.95 0.14 1.52 -1.09 0.19 -4.94 121.20 121.54 1gq2 s ILE 226 Ca 0.59 1.61 0.00 0.00 -2.23 0.00 0.00 60.65 60.63 1gq2 s ILE 226 Cb -0.47 -4.11 -0.00 0.00 -1.58 0.00 0.00 42.46 36.29 1gq2 s ILE 226 CO 0.54 0.26 0.01 0.54 -1.23 0.00 0.00 174.94 175.06 1gq2 n ARG 227 N 3.61 1.37 0.00 2.79 1.74 -1.26 -4.61 116.66 120.29 1gq2 n ARG 227 Ca 0.00 -1.04 0.00 0.00 -0.77 0.00 0.00 57.85 56.04 1gq2 n ARG 227 Cb 0.51 0.37 0.00 0.00 -1.02 0.00 0.00 32.46 32.32 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 2.63 -0.54 0.24 -0.13 0.00 -1.26 -4.16 105.19 101.98 1gq2 n GLY 228 Ca -0.05 -1.37 -0.02 0.00 0.00 0.00 0.00 46.02 44.58 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 0.48 -0.31 1.61 5.75 -1.99 -2.67 115.11 117.98 1gq2 h GLN 229 Ca 0.00 -0.16 0.05 0.00 -0.15 0.00 0.00 58.65 58.39 1gq2 h GLN 229 Cb 0.00 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.47 1gq2 h GLN 229 CO 0.00 0.65 0.05 0.00 -2.65 0.00 0.00 178.83 176.88 1gq2 h ALA 230 N 1.36 0.32 0.01 3.38 0.00 -1.96 0.13 119.26 122.50 1gq2 h ALA 230 Ca 0.07 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1gq2 h ALA 230 Cb 0.58 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1gq2 h ALA 230 CO 0.04 -0.36 -0.01 -0.92 0.00 0.00 0.00 179.25 178.00 1gq2 h TYR 231 N 0.15 -0.01 -0.98 0.00 3.20 -1.69 -1.25 116.97 116.39 1gq2 h TYR 231 Ca 0.15 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.10 1gq2 h TYR 231 Cb 0.17 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.38 1gq2 h TYR 231 CO -0.19 0.09 0.63 -0.44 -1.64 0.00 0.00 178.16 176.61 1gq2 h ASP 232 N -0.12 0.98 -0.18 -2.11 3.32 -1.10 -1.42 116.42 115.80 1gq2 h ASP 232 Ca -0.00 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 1gq2 h ASP 232 Cb 0.11 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1gq2 h ASP 232 CO 0.00 0.60 -0.30 0.44 -1.72 0.00 0.00 179.24 178.26 1gq2 h ASP 233 N 1.10 0.69 -0.62 6.45 5.19 -0.53 -1.73 116.42 126.98 1gq2 h ASP 233 Ca 0.44 -0.27 -0.02 0.00 -0.62 0.00 0.00 57.03 56.56 1gq2 h ASP 233 Cb 0.24 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.53 1gq2 h ASP 233 CO -0.20 0.95 0.33 0.25 -3.12 0.00 0.00 179.24 177.45 1gq2 h LEU 234 N 0.57 0.78 -0.73 1.55 5.85 -0.21 -0.48 115.31 122.64 1gq2 h LEU 234 Ca 0.07 -0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.58 1gq2 h LEU 234 Cb 0.80 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1gq2 h LEU 234 CO 0.07 0.66 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.59 1gq2 h LEU 235 N 0.84 0.79 -0.40 2.25 -0.00 -1.16 -0.30 115.31 117.33 1gq2 h LEU 235 Ca 0.22 -0.26 -0.05 0.00 -0.00 0.00 0.00 57.88 57.79 1gq2 h LEU 235 Cb 0.07 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 40.49 1gq2 h LEU 235 CO -0.03 0.96 0.07 0.44 -0.00 0.00 0.00 178.44 179.87 1gq2 h ASP 236 N 0.70 0.63 -0.52 -0.43 3.32 -0.91 -2.97 116.42 116.24 1gq2 h ASP 236 Ca 0.11 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 1gq2 h ASP 236 Cb 0.67 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1gq2 h ASP 236 CO 0.05 0.73 0.24 -0.08 -1.72 0.00 0.00 179.24 178.46 1gq2 h GLU 237 N 0.51 0.76 0.00 3.56 4.81 -0.88 -1.94 114.58 121.40 1gq2 h GLU 237 Ca 0.12 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1gq2 h GLU 237 Cb 0.37 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1gq2 h GLU 237 CO 0.01 0.63 0.00 0.34 -0.73 0.00 0.00 179.01 179.26 1gq2 n PHE 238 N -4.58 0.00 0.00 0.92 7.35 -0.14 -0.58 117.46 120.43 1gq2 n PHE 238 Ca 0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 1gq2 n PHE 238 Cb 0.13 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.96 1gq2 n PHE 238 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1gq2 n GLU 240 N 0.43 0.00 -0.21 -4.13 0.00 -0.73 -1.64 120.64 114.36 1gq2 n GLU 240 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 57.16 57.16 1gq2 n GLU 240 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 31.44 31.51 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 0.43 -0.75 4.31 0.00 -1.11 0.11 119.26 122.26 1gq2 h ALA 241 Ca 0.00 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1gq2 h ALA 241 Cb 0.00 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1gq2 h ALA 241 CO 0.00 -0.42 0.38 0.28 0.00 0.00 0.00 179.25 179.49 1gq2 h VAL 242 N 0.01 1.23 0.00 0.00 2.07 -1.54 -1.54 116.25 116.49 1gq2 h VAL 242 Ca 0.31 -0.63 -0.15 0.00 0.82 0.00 0.00 66.70 67.04 1gq2 h VAL 242 Cb 0.47 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1gq2 h VAL 242 CO -0.64 0.27 -0.74 0.71 0.02 0.00 0.00 177.57 177.19 1gq2 h THR 243 N 1.04 1.30 -0.17 2.57 1.35 -1.58 -0.87 112.91 116.55 1gq2 h THR 243 Ca 0.26 -2.74 -0.18 0.00 -0.55 0.00 0.00 66.41 63.20 1gq2 h THR 243 Cb 0.08 2.58 -0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1gq2 h THR 243 CO -0.04 0.72 -0.62 0.28 -0.25 0.00 0.00 175.52 175.62 1gq2 h SER 244 N 0.00 0.67 0.08 5.36 0.02 -0.66 0.34 113.55 119.36 1gq2 h SER 244 Ca -0.01 -0.39 -0.20 0.00 -0.84 0.00 0.00 61.79 60.36 1gq2 h SER 244 Cb 1.52 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 1gq2 h SER 244 CO 0.10 1.13 -1.01 -0.09 -1.14 0.00 0.00 176.83 175.81 1gq2 h ARG 245 N 0.44 0.17 0.00 3.45 2.43 -1.30 -3.39 114.38 116.18 1gq2 h ARG 245 Ca -0.01 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1gq2 h ARG 245 Cb 1.19 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1gq2 h ARG 245 CO 0.12 1.14 -0.88 0.66 -1.51 0.00 0.00 179.97 179.49 1gq2 n TYR 246 N -4.17 0.06 0.00 2.20 0.53 -0.34 -5.00 117.16 110.45 1gq2 n TYR 246 Ca -0.21 0.02 0.00 0.00 -1.02 0.00 0.00 57.90 56.69 1gq2 n TYR 246 Cb 0.77 -0.19 0.00 0.00 -1.03 0.00 0.00 39.34 38.89 1gq2 n TYR 246 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1gq2 n GLY 247 N 1.46 0.70 1.60 2.72 0.00 0.12 -4.57 105.19 107.22 1gq2 n GLY 247 Ca 0.04 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 -4.69 1.61 3.02 -1.26 -4.45 115.26 109.49 1gq2 n ASN 249 Ca 0.00 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.11 1gq2 n ASN 249 Cb 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 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 1.80 4.24 -0.20 0.00 0.20 -0.34 -4.33 118.68 120.05 1gq2 s LEU 251 Ca 0.80 1.45 -0.01 0.00 0.69 0.00 0.00 54.13 57.06 1gq2 s LEU 251 Cb -0.57 -3.48 0.01 0.00 -0.43 0.00 0.00 46.19 41.72 1gq2 s LEU 251 CO 0.37 -0.43 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.24 1gq2 s ILE 252 N 1.99 2.55 -0.26 6.68 1.01 -0.39 0.06 121.20 132.84 1gq2 s ILE 252 Ca 0.46 -0.80 -0.07 0.00 0.00 0.00 0.00 60.65 60.24 1gq2 s ILE 252 Cb -0.18 -2.12 -0.02 0.00 0.01 0.00 0.00 42.46 40.15 1gq2 s ILE 252 CO 0.17 0.48 0.07 -1.58 0.00 0.00 0.00 174.94 174.07 1gq2 s GLN 253 N 1.35 3.47 0.08 2.79 0.74 0.38 -2.68 119.66 125.80 1gq2 s GLN 253 Ca 0.05 -0.60 -0.22 0.00 0.05 0.00 0.00 55.36 54.64 1gq2 s GLN 253 Cb -0.14 -3.32 -0.07 0.00 1.10 0.00 0.00 33.01 30.59 1gq2 s GLN 253 CO -0.09 -0.26 0.65 -0.06 -0.55 0.00 0.00 175.29 174.97 1gq2 s PHE 254 N 1.57 3.80 -0.05 1.67 0.40 -0.82 -0.70 117.98 123.86 1gq2 s PHE 254 Ca 0.05 1.38 -0.03 0.00 -0.60 0.00 0.00 56.93 57.73 1gq2 s PHE 254 Cb -0.16 -2.63 0.02 0.00 0.51 0.00 0.00 43.02 40.77 1gq2 s PHE 254 CO 0.03 0.49 0.11 -2.00 0.70 0.00 0.00 175.22 174.55 1gq2 s GLU 255 N -0.81 0.10 -1.41 0.44 2.56 -0.01 -1.64 118.70 117.94 1gq2 s GLU 255 Ca 0.32 0.22 -0.01 0.00 0.00 0.00 0.00 54.97 55.51 1gq2 s GLU 255 Cb -0.20 -0.03 0.01 0.00 2.00 0.00 0.00 34.13 35.90 1gq2 s GLU 255 CO 0.21 -0.07 0.46 -0.25 -0.56 0.00 0.00 175.26 175.04 1gq2 n ASP 256 N 3.47 -0.49 -4.95 -1.70 9.92 -1.26 -4.12 116.55 117.41 1gq2 n ASP 256 Ca -0.18 -0.99 -0.24 0.00 -0.53 0.00 0.00 54.79 52.85 1gq2 n ASP 256 Cb 0.56 -3.15 -0.03 0.00 -0.64 0.00 0.00 41.12 37.87 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 -3.91 3.48 0.86 1.24 0.40 -1.26 -2.15 117.98 116.63 1gq2 s PHE 257 Ca 0.03 0.15 -0.10 0.00 -0.60 0.00 0.00 56.93 56.40 1gq2 s PHE 257 Cb -0.01 -1.70 0.11 0.00 0.51 0.00 0.00 43.02 41.93 1gq2 s PHE 257 CO 0.88 0.42 1.12 0.00 0.70 0.00 0.00 175.22 178.34 1gq2 s ALA 258 N -1.91 1.74 0.05 5.36 0.00 -1.26 -4.56 121.76 121.18 1gq2 s ALA 258 Ca 0.36 0.42 -0.12 0.00 0.00 0.00 0.00 51.96 52.62 1gq2 s ALA 258 Cb -0.10 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 1gq2 s ALA 258 CO 0.30 -2.38 1.20 -0.97 0.00 0.00 0.00 175.76 173.91 1gq2 h ASN 259 N -1.58 -0.74 -0.09 0.00 -1.24 -1.97 0.29 115.58 110.24 1gq2 h ASN 259 Ca -0.44 0.10 0.04 0.00 0.71 0.00 0.00 56.30 56.72 1gq2 h ASN 259 Cb 1.26 0.31 -0.06 0.00 0.73 0.00 0.00 38.32 40.56 1gq2 h ASN 259 CO 0.46 -0.12 -0.35 0.00 -1.29 0.00 0.00 177.43 176.13 1gq2 h ALA 260 N -0.67 -0.46 -0.73 1.57 0.00 -2.01 -1.82 119.26 115.15 1gq2 h ALA 260 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1gq2 h ALA 260 Cb 0.19 0.65 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 1gq2 h ALA 260 CO -0.27 -0.84 0.44 -0.91 0.00 0.00 0.00 179.25 177.66 1gq2 h ASN 261 N -0.45 0.68 0.03 0.00 2.35 -1.89 -1.98 115.58 114.32 1gq2 h ASN 261 Ca 0.08 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1gq2 h ASN 261 Cb 0.58 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 1gq2 h ASN 261 CO -0.34 0.44 -0.22 0.00 -1.65 0.00 0.00 177.43 175.67 1gq2 h ALA 262 N 1.35 -0.71 -0.16 -0.83 0.00 0.41 -0.10 119.26 119.22 1gq2 h ALA 262 Ca 0.32 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.21 1gq2 h ALA 262 Cb 0.14 0.66 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1gq2 h ALA 262 CO -0.16 -0.77 0.02 0.74 0.00 0.00 0.00 179.25 179.08 1gq2 h PHE 263 N -0.29 0.03 -0.36 0.00 -1.00 -1.35 -1.67 116.94 112.30 1gq2 h PHE 263 Ca 0.00 0.01 0.06 0.00 2.81 0.00 0.00 57.97 60.86 1gq2 h PHE 263 Cb 0.30 0.01 -0.06 0.00 3.61 0.00 0.00 35.95 39.81 1gq2 h PHE 263 CO -0.39 0.00 -0.00 -0.09 -1.61 0.00 0.00 178.31 176.22 1gq2 h ARG 264 N 0.08 0.09 -0.25 1.51 2.43 -1.26 -0.72 114.38 116.27 1gq2 h ARG 264 Ca 0.07 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1gq2 h ARG 264 Cb 0.07 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1gq2 h ARG 264 CO -0.11 0.06 0.11 -0.07 -1.51 0.00 0.00 179.97 178.46 1gq2 h LEU 265 N 0.10 0.33 0.07 3.80 3.38 -0.82 -0.66 115.31 121.50 1gq2 h LEU 265 Ca 0.17 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1gq2 h LEU 265 Cb 0.24 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1gq2 h LEU 265 CO -0.29 0.37 -0.25 0.25 0.09 0.00 0.00 178.44 178.61 1gq2 h LEU 266 N 0.26 -0.71 -1.75 1.67 5.85 -0.86 -0.93 115.31 118.84 1gq2 h LEU 266 Ca 0.08 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1gq2 h LEU 266 Cb 0.13 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1gq2 h LEU 266 CO -0.01 -0.33 0.17 -0.74 -0.34 0.00 0.00 178.44 177.19 1gq2 h HIS 267 N -0.43 0.32 -0.06 1.25 2.76 -1.07 0.30 115.15 118.23 1gq2 h HIS 267 Ca 0.04 0.01 -0.24 0.00 -2.20 0.00 0.00 60.37 57.98 1gq2 h HIS 267 Cb 0.47 -0.11 0.01 0.00 1.55 0.00 0.00 27.41 29.34 1gq2 h HIS 267 CO -0.25 0.20 -0.91 -0.22 -1.30 0.00 0.00 177.93 175.45 1gq2 h LYS 268 N 0.35 0.65 0.00 5.26 3.64 -0.25 -3.38 116.57 122.84 1gq2 h LYS 268 Ca 0.09 -0.63 -0.04 0.00 -1.27 0.00 0.00 60.65 58.81 1gq2 h LYS 268 Cb -0.03 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1gq2 h LYS 268 CO -0.02 1.23 -1.81 0.66 -2.27 0.00 0.00 179.45 177.24 1gq2 n TYR 269 N -3.86 0.00 -0.23 1.91 0.53 -0.43 -4.64 117.16 110.44 1gq2 n TYR 269 Ca -0.08 0.00 0.11 0.00 -1.02 0.00 0.00 57.90 56.90 1gq2 n TYR 269 Cb 0.81 -0.43 0.21 0.00 -1.03 0.00 0.00 39.34 38.90 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 -2.15 -0.05 0.00 -0.72 0.63 0.10 0.01 116.66 114.48 1gq2 n ARG 270 Ca -0.06 0.99 0.10 0.00 -0.92 0.00 0.00 57.85 57.97 1gq2 n ARG 270 Cb 0.51 -1.60 -0.00 0.00 0.45 0.00 0.00 32.46 31.82 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 -4.86 1.95 -0.08 6.15 3.02 -1.26 -4.40 115.26 115.78 1gq2 n ASN 271 Ca 0.16 -1.48 -0.11 0.00 -0.03 0.00 0.00 54.58 53.13 1gq2 n ASN 271 Cb 0.54 0.46 -0.15 0.00 -0.61 0.00 0.00 39.78 40.03 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 -0.01 0.67 -4.36 3.52 4.81 0.10 -5.01 118.16 117.89 1gq2 n LYS 272 Ca 0.09 0.10 -0.19 0.00 -0.87 0.00 0.00 58.31 57.44 1gq2 n LYS 272 Cb 0.44 -1.60 -0.10 0.00 0.02 0.00 0.00 35.03 33.79 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 -2.52 1.63 -0.95 5.64 1.51 -0.22 -5.07 117.35 117.36 1gq2 s TYR 273 Ca -0.12 -1.24 -0.20 0.00 -1.01 0.00 0.00 57.07 54.50 1gq2 s TYR 273 Cb 0.07 -0.95 0.10 0.00 -0.11 0.00 0.00 41.96 41.08 1gq2 s TYR 273 CO 0.80 -0.37 1.22 0.00 -1.11 0.00 0.00 175.55 176.09 1gq2 s THR 275 N 3.42 0.08 -0.00 0.00 -1.32 -1.26 -1.26 115.64 115.30 1gq2 s THR 275 Ca 0.36 -1.47 -0.28 0.00 -1.21 0.00 0.00 61.69 59.09 1gq2 s THR 275 Cb -0.04 -1.83 0.10 0.00 -1.51 0.00 0.00 72.50 69.22 1gq2 s THR 275 CO -0.09 -0.37 0.85 0.72 -2.21 0.00 0.00 174.62 173.52 1gq2 s PHE 276 N -3.97 -0.39 -0.25 9.09 -0.12 -1.09 -4.41 117.98 116.84 1gq2 s PHE 276 Ca 0.17 0.31 -0.07 0.00 -0.05 0.00 0.00 56.93 57.30 1gq2 s PHE 276 Cb 0.04 0.53 -0.02 0.00 -0.63 0.00 0.00 43.02 42.94 1gq2 s PHE 276 CO -0.01 -0.57 0.05 1.21 -0.05 0.00 0.00 175.22 175.86 1gq2 s ASN 277 N -2.32 5.01 0.28 1.98 3.84 -1.26 -1.94 114.94 120.53 1gq2 s ASN 277 Ca 0.03 -0.26 -0.02 0.00 0.21 0.00 0.00 52.86 52.81 1gq2 s ASN 277 Cb -0.01 -1.89 0.40 0.00 -0.55 0.00 0.00 41.25 39.20 1gq2 s ASN 277 CO -0.08 -0.04 1.91 -0.78 -2.79 0.00 0.00 177.10 175.32 1gq2 h ASP 278 N 8.22 0.92 -0.38 -4.21 3.58 -1.68 0.92 116.42 123.79 1gq2 h ASP 278 Ca -0.39 -0.08 -0.13 0.00 0.42 0.00 0.00 57.03 56.85 1gq2 h ASP 278 Cb 1.17 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.98 1gq2 h ASP 278 CO 0.58 0.74 -0.26 0.44 -2.88 0.00 0.00 179.24 177.86 1gq2 h ASP 279 N 1.03 0.93 0.03 2.28 3.32 -1.95 -1.19 116.42 120.88 1gq2 h ASP 279 Ca 0.26 -0.37 -0.18 0.00 0.02 0.00 0.00 57.03 56.77 1gq2 h ASP 279 Cb 0.03 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1gq2 h ASP 279 CO -0.04 1.14 -0.94 0.40 -1.72 0.00 0.00 179.24 178.07 1gq2 h ILE 280 N 0.77 1.20 0.07 0.35 2.04 -1.73 -3.35 117.51 116.86 1gq2 h ILE 280 Ca 0.09 -2.29 -0.33 0.00 1.00 0.00 0.00 64.86 63.33 1gq2 h ILE 280 Cb 0.82 2.70 -0.03 0.00 -0.74 0.00 0.00 36.82 39.57 1gq2 h ILE 280 CO 0.07 0.51 -1.86 0.00 0.00 0.00 0.00 178.15 176.86 1gq2 n GLN 281 N -4.34 0.68 -0.31 2.37 6.02 0.30 -3.56 117.38 118.55 1gq2 n GLN 281 Ca -0.24 0.35 -0.04 0.00 -0.01 0.00 0.00 57.00 57.05 1gq2 n GLN 281 Cb 0.68 -1.69 0.07 0.00 1.02 0.00 0.00 30.24 30.33 1gq2 n GLN 281 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1gq2 h GLY 282 N 0.41 1.24 1.12 1.08 0.00 -1.22 -2.05 103.07 103.65 1gq2 h GLY 282 Ca -0.44 -0.55 -0.13 0.00 0.00 0.00 0.00 47.33 46.21 1gq2 h GLY 282 CO -0.06 0.53 -0.17 -0.84 0.00 0.00 0.00 176.54 176.00 1gq2 h THR 283 N 1.16 1.27 -0.63 4.70 2.02 -1.58 -2.55 112.91 117.30 1gq2 h THR 283 Ca 0.29 -1.34 0.05 0.00 0.77 0.00 0.00 66.41 66.18 1gq2 h THR 283 Cb 0.02 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.44 1gq2 h THR 283 CO -0.05 0.47 0.36 0.00 0.37 0.00 0.00 175.52 176.67 1gq2 h ALA 284 N 0.91 0.83 -0.14 6.16 0.00 -1.52 -0.31 119.26 125.19 1gq2 h ALA 284 Ca 0.12 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1gq2 h ALA 284 Cb 0.75 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1gq2 h ALA 284 CO 0.06 0.05 0.05 1.03 0.00 0.00 0.00 179.25 180.44 1gq2 h SER 285 N 0.68 0.20 0.29 0.00 0.87 -1.18 -2.01 113.55 112.39 1gq2 h SER 285 Ca 0.27 -0.19 -0.10 0.00 -1.23 0.00 0.00 61.79 60.54 1gq2 h SER 285 Cb 0.12 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1gq2 h SER 285 CO -0.15 0.34 -0.40 1.62 -0.53 0.00 0.00 176.83 177.70 1gq2 h VAL 286 N 0.04 1.30 -0.16 2.23 3.04 -1.24 0.63 116.25 122.10 1gq2 h VAL 286 Ca 0.04 -1.47 -0.03 0.00 -1.01 0.00 0.00 66.70 64.24 1gq2 h VAL 286 Cb 0.21 1.70 -0.01 0.00 -2.01 0.00 0.00 31.29 31.18 1gq2 h VAL 286 CO -0.00 0.43 -0.02 0.00 -1.01 0.00 0.00 177.57 176.96 1gq2 h ALA 287 N 1.46 0.22 -0.43 3.17 0.00 -0.96 -2.11 119.26 120.61 1gq2 h ALA 287 Ca 0.01 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 1gq2 h ALA 287 Cb 0.77 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1gq2 h ALA 287 CO 0.06 -0.03 -0.14 0.28 0.00 0.00 0.00 179.25 179.42 1gq2 h VAL 288 N 0.03 1.26 -0.86 0.00 2.07 -1.23 -1.65 116.25 115.87 1gq2 h VAL 288 Ca 0.04 -1.22 0.09 0.00 0.82 0.00 0.00 66.70 66.44 1gq2 h VAL 288 Cb 0.44 1.08 -0.07 0.00 -1.52 0.00 0.00 31.29 31.21 1gq2 h VAL 288 CO 0.01 0.42 0.51 0.00 0.02 0.00 0.00 177.57 178.53 1gq2 h ALA 289 N 1.13 1.24 -0.10 1.67 0.00 -0.75 0.11 119.26 122.56 1gq2 h ALA 289 Ca 0.11 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1gq2 h ALA 289 Cb 0.63 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1gq2 h ALA 289 CO 0.04 0.16 0.02 0.78 0.00 0.00 0.00 179.25 180.25 1gq2 h GLY 290 N 0.86 0.17 0.94 0.00 0.00 -0.80 -2.04 103.07 102.20 1gq2 h GLY 290 Ca 0.41 -0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.64 1gq2 h GLY 290 CO -0.24 0.11 0.31 1.41 0.00 0.00 0.00 176.54 178.13 1gq2 h LEU 291 N -0.07 0.52 -0.77 3.11 3.38 -0.64 0.18 115.31 121.02 1gq2 h LEU 291 Ca 0.03 -0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.09 1gq2 h LEU 291 Cb 0.28 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 1gq2 h LEU 291 CO 0.00 0.37 0.41 -0.07 0.09 0.00 0.00 178.44 179.24 1gq2 h LEU 292 N 0.62 0.56 -0.30 1.67 4.07 -0.72 -0.34 115.31 120.87 1gq2 h LEU 292 Ca 0.19 0.06 -0.05 0.00 0.08 0.00 0.00 57.88 58.15 1gq2 h LEU 292 Cb -0.02 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 1gq2 h LEU 292 CO -0.07 0.31 -0.02 0.00 -1.08 0.00 0.00 178.44 177.59 1gq2 h ALA 293 N 1.45 0.41 -0.59 1.53 0.00 -0.65 -3.06 119.26 118.36 1gq2 h ALA 293 Ca 0.38 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1gq2 h ALA 293 Cb 0.39 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1gq2 h ALA 293 CO -0.27 0.18 0.39 0.00 0.00 0.00 0.00 179.25 179.55 1gq2 h ALA 294 N 0.83 1.82 -0.59 0.00 0.00 0.37 -1.61 119.26 120.09 1gq2 h ALA 294 Ca 0.08 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.15 1gq2 h ALA 294 Cb 0.46 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1gq2 h ALA 294 CO 0.02 0.08 0.49 -0.07 0.00 0.00 0.00 179.25 179.77 1gq2 h LEU 295 N 0.57 0.00 -0.05 0.00 3.38 -0.99 0.38 115.31 118.59 1gq2 h LEU 295 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1gq2 h LEU 295 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1gq2 h LEU 295 CO -0.07 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.00 1gq2 n ARG 296 N -4.05 0.06 -0.11 1.13 1.74 -0.60 -0.64 116.66 114.18 1gq2 n ARG 296 Ca 0.11 0.13 -0.20 0.00 -0.77 0.00 0.00 57.85 57.13 1gq2 n ARG 296 Cb 0.72 -1.58 -0.12 0.00 -1.02 0.00 0.00 32.46 30.46 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 -1.68 1.54 1.20 0.55 5.41 0.13 -4.32 119.36 122.19 1gq2 n ILE 297 Ca 0.06 -0.56 0.14 0.00 1.00 0.00 0.00 62.75 63.38 1gq2 n ILE 297 Cb 0.30 -1.51 0.57 0.00 -0.71 0.00 0.00 39.64 38.29 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 -3.39 0.00 -3.85 1.39 -2.24 -0.70 -4.96 114.28 100.53 1gq2 n THR 298 Ca -0.45 -0.02 -0.30 0.00 -2.27 0.00 0.00 64.05 61.02 1gq2 n THR 298 Cb 0.99 -0.22 0.03 0.00 -2.10 0.00 0.00 70.33 69.03 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 -1.27 -5.53 -1.40 -0.78 4.76 0.19 -4.96 118.16 109.17 1gq2 n LYS 299 Ca 0.10 0.61 0.00 0.00 -2.87 0.00 0.00 58.31 56.15 1gq2 n LYS 299 Cb 0.30 -5.51 0.00 0.00 -1.84 0.00 0.00 35.03 27.99 1gq2 n LYS 299 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1gq2 n ASN 300 N -2.80 0.00 -4.62 4.39 0.23 -1.19 -5.07 115.26 106.20 1gq2 n ASN 300 Ca 0.04 -0.70 -0.26 0.00 -0.53 0.00 0.00 54.58 53.12 1gq2 n ASN 300 Cb 0.53 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.14 1gq2 n ASN 300 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1gq2 s ARG 301 N -1.10 2.24 0.52 -3.83 0.52 -1.26 -4.81 118.95 111.23 1gq2 s ARG 301 Ca 0.00 -1.20 0.27 0.00 -0.52 0.00 0.00 55.73 54.29 1gq2 s ARG 301 Cb 0.00 -2.26 1.40 0.00 0.52 0.00 0.00 34.95 34.61 1gq2 s ARG 301 CO 0.00 0.44 1.93 1.25 0.02 0.00 0.00 175.30 178.94 1gq2 h LEU 302 N 2.76 0.05 0.00 2.53 5.85 -1.96 0.27 115.31 124.81 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 1.21 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1gq2 h LEU 302 CO 0.56 0.02 0.00 -1.54 -0.34 0.00 0.00 178.44 177.15 1gq2 n SER 303 N -4.34 0.00 -0.00 1.25 3.41 -1.26 -2.61 113.62 110.07 1gq2 n SER 303 Ca 0.15 -0.57 0.10 0.00 -0.26 0.00 0.00 58.87 58.29 1gq2 n SER 303 Cb 0.79 -0.06 -0.12 0.00 -0.26 0.00 0.00 64.21 64.56 1gq2 n SER 303 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1gq2 n ASP 304 N -1.06 0.79 -4.92 4.04 8.00 0.95 -4.99 116.55 119.36 1gq2 n ASP 304 Ca 0.16 -0.78 -0.26 0.00 0.71 0.00 0.00 54.79 54.62 1gq2 n ASP 304 Cb 0.10 1.16 0.00 0.00 -0.02 0.00 0.00 41.12 42.36 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 -3.10 3.47 -0.21 1.24 3.76 -1.07 -5.02 115.29 114.35 1gq2 s HIS 305 Ca 0.05 0.61 -0.01 0.00 -0.15 0.00 0.00 55.06 55.56 1gq2 s HIS 305 Cb 0.16 -2.26 0.06 0.00 1.11 0.00 0.00 32.58 31.64 1gq2 s HIS 305 CO 0.87 -0.27 -0.02 0.99 -0.85 0.00 0.00 174.74 175.47 1gq2 s THR 306 N -2.65 1.05 -0.15 1.30 2.01 -1.26 -4.89 115.64 111.05 1gq2 s THR 306 Ca 0.47 -0.87 -0.12 0.00 0.31 0.00 0.00 61.69 61.47 1gq2 s THR 306 Cb -0.10 -1.41 -0.05 0.00 0.01 0.00 0.00 72.50 70.95 1gq2 s THR 306 CO 0.42 -0.12 0.25 -0.69 -0.69 0.00 0.00 174.62 173.79 1gq2 s VAL 307 N 1.62 5.33 -0.15 3.82 1.01 -0.49 -0.50 120.40 131.04 1gq2 s VAL 307 Ca -0.03 0.45 0.02 0.00 0.00 0.00 0.00 61.98 62.42 1gq2 s VAL 307 Cb -0.18 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.64 1gq2 s VAL 307 CO -0.07 0.45 -0.21 -0.22 0.00 0.00 0.00 175.10 175.05 1gq2 s LEU 308 N 0.12 2.17 -0.18 3.92 2.96 -0.57 -0.75 118.68 126.34 1gq2 s LEU 308 Ca 0.15 -0.60 -0.09 0.00 -0.22 0.00 0.00 54.13 53.38 1gq2 s LEU 308 Cb -0.13 -1.47 -0.05 0.00 0.50 0.00 0.00 46.19 45.05 1gq2 s LEU 308 CO 0.03 0.06 0.11 -0.36 -1.32 0.00 0.00 176.35 174.87 1gq2 s PHE 309 N 0.92 3.39 -0.71 5.38 0.40 0.52 -1.51 117.98 126.36 1gq2 s PHE 309 Ca -0.04 0.28 -0.18 0.00 -0.60 0.00 0.00 56.93 56.39 1gq2 s PHE 309 Cb -0.15 -2.10 0.13 0.00 0.51 0.00 0.00 43.02 41.41 1gq2 s PHE 309 CO -0.04 0.32 0.84 -1.14 0.70 0.00 0.00 175.22 175.89 1gq2 s GLN 310 N 0.14 3.27 0.00 0.44 -0.44 0.35 -1.40 119.66 122.02 1gq2 s GLN 310 Ca 0.08 -1.57 0.00 0.00 -2.50 0.00 0.00 55.36 51.37 1gq2 s GLN 310 Cb -0.12 -4.44 0.00 0.00 -1.64 0.00 0.00 33.01 26.81 1gq2 s GLN 310 CO -0.01 -1.58 0.00 0.41 0.50 0.00 0.00 175.29 174.61 1gq2 n GLY 311 N 5.13 3.38 2.74 2.59 0.00 0.18 -1.49 105.19 117.71 1gq2 n GLY 311 Ca 0.02 -1.85 -0.04 0.00 0.00 0.00 0.00 46.02 44.15 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 2.79 -2.46 4.61 0.00 -1.24 -4.13 120.51 119.03 1gq2 n ALA 312 Ca 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 53.44 50.90 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 -0.50 3.39 0.35 0.00 0.00 -1.26 -4.67 105.19 102.50 1gq2 n GLY 313 Ca 0.04 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.36 -0.25 1.61 5.08 -1.92 0.36 114.58 119.09 1gq2 h GLU 314 Ca 0.00 0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 1gq2 h GLU 314 Cb 0.00 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1gq2 h GLU 314 CO 0.00 -0.24 -0.15 0.00 -1.00 0.00 0.00 179.01 177.62 1gq2 h ALA 315 N 0.46 0.36 0.63 3.43 0.00 -1.89 -1.73 119.26 120.52 1gq2 h ALA 315 Ca 0.11 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1gq2 h ALA 315 Cb 0.56 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1gq2 h ALA 315 CO -0.42 0.24 -0.38 0.00 0.00 0.00 0.00 179.25 178.69 1gq2 h ALA 316 N 0.72 -0.98 -0.78 0.00 0.00 -1.81 0.64 119.26 117.05 1gq2 h ALA 316 Ca 0.05 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1gq2 h ALA 316 Cb 0.67 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1gq2 h ALA 316 CO 0.04 -1.06 0.50 -0.07 0.00 0.00 0.00 179.25 178.66 1gq2 h LEU 317 N -0.96 0.84 -0.47 0.00 3.38 -1.01 0.20 115.31 117.28 1gq2 h LEU 317 Ca -0.08 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1gq2 h LEU 317 Cb 0.77 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1gq2 h LEU 317 CO 0.08 0.59 0.12 1.23 0.09 0.00 0.00 178.44 180.55 1gq2 h GLY 318 N 0.99 0.81 0.73 0.83 0.00 -1.18 -1.52 103.07 103.74 1gq2 h GLY 318 Ca 0.30 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 1gq2 h GLY 318 CO -0.10 0.47 -0.02 -2.22 0.00 0.00 0.00 176.54 174.68 1gq2 h ILE 319 N 0.64 1.28 -0.58 2.60 2.04 -0.51 -2.40 117.51 120.58 1gq2 h ILE 319 Ca 0.15 -0.91 0.09 0.00 1.00 0.00 0.00 64.86 65.19 1gq2 h ILE 319 Cb 0.32 1.67 -0.07 0.00 -0.74 0.00 0.00 36.82 38.01 1gq2 h ILE 319 CO 0.00 0.26 0.21 0.00 0.00 0.00 0.00 178.15 178.62 1gq2 h ALA 320 N 0.70 0.73 0.21 1.87 0.00 -0.57 0.34 119.26 122.54 1gq2 h ALA 320 Ca 0.03 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1gq2 h ALA 320 Cb 0.41 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1gq2 h ALA 320 CO 0.01 -0.20 -0.17 -0.97 0.00 0.00 0.00 179.25 177.92 1gq2 h ASN 321 N 0.39 -0.44 -0.40 0.00 -0.73 -1.23 -1.40 115.58 111.76 1gq2 h ASN 321 Ca 0.29 0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.48 1gq2 h ASN 321 Cb 0.34 0.15 -0.02 0.00 0.27 0.00 0.00 38.32 39.06 1gq2 h ASN 321 CO -0.29 -0.26 0.20 0.25 -0.37 0.00 0.00 177.43 176.96 1gq2 h LEU 322 N -0.39 0.55 -0.33 0.34 6.46 -0.92 -2.33 115.31 118.68 1gq2 h LEU 322 Ca -0.01 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 1gq2 h LEU 322 Cb 0.35 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.13 1gq2 h LEU 322 CO -0.02 0.48 0.21 0.40 -0.62 0.00 0.00 178.44 178.90 1gq2 h ILE 323 N 0.62 1.10 0.00 4.05 2.04 -0.43 -0.99 117.51 123.90 1gq2 h ILE 323 Ca 0.15 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1gq2 h ILE 323 Cb 0.08 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1gq2 h ILE 323 CO -0.02 0.10 0.00 0.52 0.00 0.00 0.00 178.15 178.75 1gq2 n VAL 324 N -4.84 0.00 -0.76 1.67 0.31 -0.58 -4.62 118.33 109.52 1gq2 n VAL 324 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1gq2 n VAL 324 Cb 0.04 -0.12 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 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 0.55 -0.12 0.00 3.52 0.00 -0.38 -4.59 120.51 119.48 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 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.29 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 -0.70 0.00 0.25 0.00 6.02 -1.25 -2.72 117.38 118.97 1gq2 n GLN 328 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 1gq2 n GLN 328 Cb 0.06 0.00 0.63 0.00 1.02 0.00 0.00 30.24 31.95 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 -1.83 -1.14 116.57 116.15 1gq2 h LYS 329 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1gq2 h LYS 329 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1gq2 h LYS 329 CO 0.00 0.16 -0.02 0.39 -2.27 0.00 0.00 179.45 177.71 1gq2 n GLU 330 N -3.57 0.39 0.00 1.90 1.02 -1.10 -4.88 120.64 114.40 1gq2 n GLU 330 Ca -0.01 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1gq2 n GLU 330 Cb 0.30 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1gq2 n GLU 330 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gq2 n GLY 331 N 1.32 2.12 3.77 0.62 0.00 -0.43 -5.09 105.19 107.50 1gq2 n GLY 331 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1gq2 n GLY 331 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gq2 s VAL 332 N -2.16 3.17 0.47 1.61 1.01 -1.25 -4.98 120.40 118.27 1gq2 s VAL 332 Ca 0.00 0.73 -0.14 0.00 0.00 0.00 0.00 61.98 62.57 1gq2 s VAL 332 Cb 0.00 -3.29 -0.07 0.00 0.00 0.00 0.00 36.38 33.02 1gq2 s VAL 332 CO 0.00 -0.16 0.89 -0.94 0.00 0.00 0.00 175.10 174.89 1gq2 s SER 333 N -1.77 6.58 0.24 3.32 1.04 -1.26 -3.97 113.70 117.87 1gq2 s SER 333 Ca 0.73 1.38 -0.05 0.00 0.48 0.00 0.00 55.95 58.49 1gq2 s SER 333 Cb -0.24 -2.43 0.43 0.00 0.10 0.00 0.00 66.02 63.88 1gq2 s SER 333 CO 0.27 -0.50 1.74 0.50 0.98 0.00 0.00 173.24 176.22 1gq2 h LYS 334 N 1.07 0.44 -0.43 4.02 3.64 -1.95 -0.17 116.57 123.20 1gq2 h LYS 334 Ca -0.47 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 1gq2 h LYS 334 Cb 1.19 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 1gq2 h LYS 334 CO 0.63 0.29 0.21 1.49 -2.27 0.00 0.00 179.45 179.80 1gq2 h GLU 335 N 0.46 0.61 0.26 1.90 4.81 -2.00 -1.78 114.58 118.84 1gq2 h GLU 335 Ca 0.40 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.53 1gq2 h GLU 335 Cb 0.58 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1gq2 h GLU 335 CO -0.38 0.52 -0.14 0.93 -0.73 0.00 0.00 179.01 179.21 1gq2 h GLU 336 N 0.55 -0.35 -0.17 1.92 5.08 -1.69 -2.90 114.58 117.02 1gq2 h GLU 336 Ca 0.15 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.58 1gq2 h GLU 336 Cb 0.10 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 1gq2 h GLU 336 CO -0.02 -0.24 -0.28 0.00 -1.00 0.00 0.00 179.01 177.47 1gq2 h ALA 337 N 0.37 -0.27 -0.86 3.43 0.00 -0.93 -1.85 119.26 119.15 1gq2 h ALA 337 Ca -0.03 0.04 0.19 0.00 0.00 0.00 0.00 54.91 55.11 1gq2 h ALA 337 Cb 0.29 0.55 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 1gq2 h ALA 337 CO 0.05 -0.74 0.57 0.82 0.00 0.00 0.00 179.25 179.95 1gq2 h ILE 338 N -0.33 0.70 0.00 0.00 2.04 -1.27 0.96 117.51 119.60 1gq2 h ILE 338 Ca 0.11 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1gq2 h ILE 338 Cb 0.50 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1gq2 h ILE 338 CO -0.36 0.07 0.00 0.29 0.00 0.00 0.00 178.15 178.15 1gq2 n LYS 339 N -4.49 0.19 -0.17 2.37 5.02 -0.70 -2.30 118.16 118.09 1gq2 n LYS 339 Ca 0.18 0.48 0.10 0.00 -2.02 0.00 0.00 58.31 57.05 1gq2 n LYS 339 Cb 0.67 -1.91 0.27 0.00 -0.02 0.00 0.00 35.03 34.04 1gq2 n LYS 339 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1gq2 n ARG 340 N -2.28 2.03 -4.64 1.97 1.74 0.33 -4.85 116.66 110.96 1gq2 n ARG 340 Ca 0.01 -1.57 -0.31 0.00 -0.77 0.00 0.00 57.85 55.21 1gq2 n ARG 340 Cb 0.19 -1.40 -0.17 0.00 -1.02 0.00 0.00 32.46 30.06 1gq2 n ARG 340 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1gq2 s ILE 341 N -1.56 1.91 0.36 0.55 1.01 -0.97 -1.40 121.20 121.10 1gq2 s ILE 341 Ca 0.33 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 60.09 1gq2 s ILE 341 Cb 0.18 -1.70 0.00 0.00 0.01 0.00 0.00 42.46 40.95 1gq2 s ILE 341 CO 0.25 0.52 0.02 0.79 0.00 0.00 0.00 174.94 176.52 1gq2 n TRP 342 N 4.08 0.74 -3.56 3.97 7.02 0.07 -4.91 117.44 124.85 1gq2 n TRP 342 Ca -0.20 -1.76 -0.01 0.00 -1.02 0.00 0.00 57.50 54.51 1gq2 n TRP 342 Cb 0.51 -0.24 -0.05 0.00 -2.42 0.00 0.00 31.31 29.11 1gq2 n TRP 342 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1gq2 s VAL 344 N -2.27 -0.27 0.00 -0.99 1.01 -0.49 -0.36 120.40 117.03 1gq2 s VAL 344 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1gq2 s VAL 344 Cb -0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1gq2 s VAL 344 CO 0.01 0.00 0.00 -0.90 0.00 0.00 0.00 175.10 174.21 1gq2 n ASP 345 N 4.37 1.27 0.31 3.32 3.85 -0.66 0.49 116.55 129.49 1gq2 n ASP 345 Ca -0.15 -0.83 0.20 0.00 -0.71 0.00 0.00 54.79 53.30 1gq2 n ASP 345 Cb 0.55 0.00 1.07 0.00 -1.35 0.00 0.00 41.12 41.39 1gq2 n ASP 345 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1gq2 h SER 346 N 0.00 0.00 -0.02 -1.12 4.64 -2.00 -1.10 113.55 113.95 1gq2 h SER 346 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gq2 h SER 346 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1gq2 h SER 346 CO 0.00 0.00 -0.34 0.29 -0.87 0.00 0.00 176.83 175.91 1gq2 n LYS 347 N -2.92 1.52 0.00 4.77 5.02 -1.26 -5.09 118.16 120.19 1gq2 n LYS 347 Ca -0.03 -1.23 0.00 0.00 -2.02 0.00 0.00 58.31 55.03 1gq2 n LYS 347 Cb 0.11 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 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 1.38 0.38 3.68 0.72 0.00 -0.42 -4.81 105.19 106.11 1gq2 n GLY 348 Ca 0.10 -2.27 -0.41 0.00 0.00 0.00 0.00 46.02 43.44 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 3.65 -4.50 0.99 7.94 -1.26 -1.66 117.00 122.16 1gq2 n LEU 349 Ca 0.00 1.11 -0.43 0.00 -1.11 0.00 0.00 56.01 55.58 1gq2 n LEU 349 Cb 0.00 -1.46 -0.05 0.00 0.53 0.00 0.00 43.42 42.44 1gq2 n LEU 349 CO 0.00 -0.81 0.64 -0.63 -1.11 0.00 0.00 177.39 175.48 1gq2 s ILE 350 N -1.20 4.52 0.17 1.96 1.01 -1.26 -4.86 121.20 121.54 1gq2 s ILE 350 Ca 0.61 0.05 0.10 0.00 0.00 0.00 0.00 60.65 61.40 1gq2 s ILE 350 Cb -0.53 -4.48 -0.04 0.00 0.01 0.00 0.00 42.46 37.42 1gq2 s ILE 350 CO 0.58 -1.04 -0.21 0.68 0.00 0.00 0.00 174.94 174.95 1gq2 s VAL 351 N 3.59 2.05 0.27 2.92 -7.23 -1.26 -3.77 120.40 116.96 1gq2 s VAL 351 Ca 0.26 -1.94 -0.30 0.00 -1.81 0.00 0.00 61.98 58.19 1gq2 s VAL 351 Cb -0.14 -1.95 -0.13 0.00 0.56 0.00 0.00 36.38 34.72 1gq2 s VAL 351 CO 0.17 -0.21 1.31 1.17 -0.31 0.00 0.00 175.10 177.23 1gq2 n LYS 352 N 0.34 1.91 -0.91 4.82 4.81 -0.18 -1.45 118.16 127.49 1gq2 n LYS 352 Ca -0.13 0.68 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 1gq2 n LYS 352 Cb 0.56 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.35 1gq2 n LYS 352 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gq2 n GLY 353 N 1.64 0.79 3.79 3.14 0.00 -1.26 -4.82 105.19 108.47 1gq2 n GLY 353 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.19 3.11 0.78 1.61 3.52 -0.53 -5.02 118.95 122.23 1gq2 s ARG 354 Ca 0.00 1.28 -0.12 0.00 -0.13 0.00 0.00 55.73 56.77 1gq2 s ARG 354 Cb 0.00 -2.00 0.06 0.00 -1.56 0.00 0.00 34.95 31.45 1gq2 s ARG 354 CO 0.00 -0.98 1.10 0.00 -0.81 0.00 0.00 175.30 174.61 1gq2 s ALA 356 N -2.40 2.42 -1.06 6.12 0.00 -1.26 -4.38 121.76 121.21 1gq2 s ALA 356 Ca 0.65 -0.27 -0.16 0.00 0.00 0.00 0.00 51.96 52.18 1gq2 s ALA 356 Cb -0.18 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 1gq2 s ALA 356 CO 0.39 -1.59 0.78 0.43 0.00 0.00 0.00 175.76 175.76 1gq2 n SER 357 N -3.33 -5.65 -4.36 0.00 7.64 -1.26 -5.01 113.62 101.65 1gq2 n SER 357 Ca 0.07 -0.89 -0.29 0.00 1.01 0.00 0.00 58.87 58.76 1gq2 n SER 357 Cb 0.57 -3.54 -0.14 0.00 -1.01 0.00 0.00 64.21 60.09 1gq2 n SER 357 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1gq2 s LEU 358 N -6.00 2.25 0.10 -3.43 1.02 -1.26 -5.05 118.68 106.30 1gq2 s LEU 358 Ca 0.38 -0.67 0.02 0.00 0.02 0.00 0.00 54.13 53.88 1gq2 s LEU 358 Cb -0.13 -1.22 -0.04 0.00 0.02 0.00 0.00 46.19 44.82 1gq2 s LEU 358 CO 0.85 0.21 0.20 -0.89 0.02 0.00 0.00 176.35 176.73 1gq2 s THR 359 N -0.94 5.13 0.42 5.49 2.01 -1.26 -4.90 115.64 121.59 1gq2 s THR 359 Ca 0.12 -0.61 0.19 0.00 0.31 0.00 0.00 61.69 61.71 1gq2 s THR 359 Cb -0.10 -3.55 0.39 0.00 0.01 0.00 0.00 72.50 69.25 1gq2 s THR 359 CO 0.04 0.04 1.84 -0.65 -0.69 0.00 0.00 174.62 175.20 1gq2 h PRO 360 N 2.77 0.36 -0.26 4.92 0.11 -2.01 0.39 132.00 138.29 1gq2 h PRO 360 Ca -0.47 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 1gq2 h PRO 360 Cb 1.17 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1gq2 h PRO 360 CO 0.71 0.24 -0.12 0.93 -0.21 0.00 0.00 178.00 179.55 1gq2 h GLU 361 N 0.37 0.54 -0.29 1.05 3.07 -2.01 -3.19 114.58 114.12 1gq2 h GLU 361 Ca 0.50 -0.23 -0.06 0.00 -0.50 0.00 0.00 59.36 59.06 1gq2 h GLU 361 Cb 1.31 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.19 1gq2 h GLU 361 CO -0.19 0.79 -0.07 0.87 -1.40 0.00 0.00 179.01 179.00 1gq2 h LYS 362 N 0.27 0.55 -1.22 2.33 1.57 -0.92 -2.92 116.57 116.23 1gq2 h LYS 362 Ca 0.06 -0.21 0.35 0.00 -1.87 0.00 0.00 60.65 58.97 1gq2 h LYS 362 Cb 0.62 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.83 1gq2 h LYS 362 CO 0.04 0.76 0.86 1.49 -0.57 0.00 0.00 179.45 182.02 1gq2 h GLU 363 N 0.31 0.08 -0.87 3.15 4.57 -0.44 0.15 114.58 121.53 1gq2 h GLU 363 Ca 0.07 -0.00 0.20 0.00 -1.18 0.00 0.00 59.36 58.44 1gq2 h GLU 363 Cb 0.56 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.07 1gq2 h GLU 363 CO 0.03 0.05 0.58 0.45 -1.18 0.00 0.00 179.01 178.94 1gq2 h HIS 364 N 0.08 0.48 -0.30 0.92 3.86 -1.50 -0.93 115.15 117.77 1gq2 h HIS 364 Ca 0.61 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.84 1gq2 h HIS 364 Cb 2.24 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 30.56 1gq2 h HIS 364 CO -0.00 0.14 0.00 1.19 0.86 0.00 0.00 177.93 180.12 1gq2 n PHE 365 N -4.49 0.67 -2.48 2.45 3.01 0.50 -4.95 117.46 112.17 1gq2 n PHE 365 Ca 0.18 -0.67 -0.43 0.00 1.01 0.00 0.00 57.45 57.55 1gq2 n PHE 365 Cb 0.69 -0.16 -0.02 0.00 -0.01 0.00 0.00 39.48 39.98 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 -1.81 3.50 0.23 4.37 0.00 -0.35 -4.84 121.76 122.86 1gq2 s ALA 366 Ca 0.31 0.18 0.08 0.00 0.00 0.00 0.00 51.96 52.53 1gq2 s ALA 366 Cb 0.22 -3.70 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1gq2 s ALA 366 CO 0.12 -1.50 0.10 -1.01 0.00 0.00 0.00 175.76 173.47 1gq2 s HIS 367 N 3.90 2.95 0.04 0.00 3.76 -1.25 -4.19 115.29 120.50 1gq2 s HIS 367 Ca 0.53 -0.14 -0.30 0.00 -0.15 0.00 0.00 55.06 55.00 1gq2 s HIS 367 Cb -0.17 -1.35 -0.09 0.00 1.11 0.00 0.00 32.58 32.09 1gq2 s HIS 367 CO 0.18 0.55 1.88 -1.21 -0.85 0.00 0.00 174.74 175.29 1gq2 s GLU 368 N -3.55 4.15 -0.27 1.40 0.41 -1.26 -1.01 118.70 118.57 1gq2 s GLU 368 Ca 0.31 2.53 -0.37 0.00 -0.41 0.00 0.00 54.97 57.04 1gq2 s GLU 368 Cb -0.08 -4.02 0.16 0.00 -1.78 0.00 0.00 34.13 28.41 1gq2 s GLU 368 CO 0.22 -0.91 1.35 -1.58 -0.49 0.00 0.00 175.26 173.85 1gq2 s HIS 369 N 4.04 -0.03 0.50 1.61 2.46 -1.26 -4.95 115.29 117.66 1gq2 s HIS 369 Ca 0.84 0.03 -0.18 0.00 0.47 0.00 0.00 55.06 56.22 1gq2 s HIS 369 Cb -0.42 0.50 -0.08 0.00 -0.13 0.00 0.00 32.58 32.45 1gq2 s HIS 369 CO 0.38 -0.05 0.99 0.00 -2.47 0.00 0.00 174.74 173.60 1gq2 s GLU 373 N -3.82 -0.28 0.00 0.00 2.02 -1.26 -4.97 118.70 110.40 1gq2 s GLU 373 Ca 0.61 0.33 0.00 0.00 0.02 0.00 0.00 54.97 55.92 1gq2 s GLU 373 Cb -0.11 -1.67 0.00 0.00 0.10 0.00 0.00 34.13 32.45 1gq2 s GLU 373 CO 0.27 -3.17 0.00 1.63 0.02 0.00 0.00 175.26 174.02 1gq2 n LYS 375 N -4.45 0.00 -2.24 1.61 5.02 -1.26 -5.04 118.16 111.81 1gq2 n LYS 375 Ca 0.07 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.94 1gq2 n LYS 375 Cb 0.58 -0.11 -0.02 0.00 -0.02 0.00 0.00 35.03 35.45 1gq2 n LYS 375 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1gq2 s ASN 376 N -1.35 6.82 0.25 4.39 3.84 -1.26 -4.80 114.94 122.82 1gq2 s ASN 376 Ca 0.00 1.93 -0.05 0.00 0.21 0.00 0.00 52.86 54.94 1gq2 s ASN 376 Cb 0.00 -2.54 0.30 0.00 -0.55 0.00 0.00 41.25 38.46 1gq2 s ASN 376 CO 0.00 -0.84 1.91 0.25 -2.79 0.00 0.00 177.10 175.63 1gq2 h LEU 377 N 9.96 1.08 -0.01 3.21 5.85 -1.99 -1.48 115.31 131.94 1gq2 h LEU 377 Ca -0.32 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.39 1gq2 h LEU 377 Cb 1.14 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 1gq2 h LEU 377 CO 0.96 0.75 -0.03 -0.08 -0.34 0.00 0.00 178.44 179.70 1gq2 h GLU 378 N 1.26 -0.05 -0.45 1.25 4.81 -1.95 -0.49 114.58 118.96 1gq2 h GLU 378 Ca 0.38 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.60 1gq2 h GLU 378 Cb -0.04 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1gq2 h GLU 378 CO -0.11 -0.04 0.20 -0.44 -0.73 0.00 0.00 179.01 177.90 1gq2 h ASP 379 N -0.06 0.57 -0.56 1.04 3.32 -1.89 -0.57 116.42 118.26 1gq2 h ASP 379 Ca 0.02 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 1gq2 h ASP 379 Cb 0.08 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1gq2 h ASP 379 CO -0.04 0.50 0.18 0.40 -1.72 0.00 0.00 179.24 178.55 1gq2 h ILE 380 N 0.63 1.24 -0.11 0.35 2.04 -0.76 0.14 117.51 121.04 1gq2 h ILE 380 Ca 0.16 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 1gq2 h ILE 380 Cb 0.09 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1gq2 h ILE 380 CO -0.02 0.30 0.05 0.58 0.00 0.00 0.00 178.15 179.06 1gq2 h VAL 381 N 0.79 1.13 -0.32 1.67 2.07 -0.13 0.09 116.25 121.55 1gq2 h VAL 381 Ca 0.18 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1gq2 h VAL 381 Cb 0.28 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1gq2 h VAL 381 CO -0.01 0.12 0.05 0.11 0.02 0.00 0.00 177.57 177.86 1gq2 h LYS 382 N 0.03 0.47 0.01 1.57 1.57 -1.00 0.23 116.57 119.45 1gq2 h LYS 382 Ca 0.04 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1gq2 h LYS 382 Cb 0.14 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1gq2 h LYS 382 CO -0.00 0.46 -0.00 0.22 -0.57 0.00 0.00 179.45 179.55 1gq2 h ASP 383 N 0.46 -0.01 0.66 0.86 1.82 -0.71 -3.34 116.42 116.16 1gq2 h ASP 383 Ca 0.11 -0.79 -0.17 0.00 -0.39 0.00 0.00 57.03 55.79 1gq2 h ASP 383 Cb 0.22 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.22 1gq2 h ASP 383 CO 0.00 0.80 -0.77 0.40 -1.61 0.00 0.00 179.24 178.06 1gq2 h ILE 384 N -0.82 1.51 -6.41 2.25 1.08 -0.98 -3.48 117.51 110.66 1gq2 h ILE 384 Ca -0.00 -2.51 -0.48 0.00 -0.39 0.00 0.00 64.86 61.48 1gq2 h ILE 384 Cb 0.80 2.36 0.03 0.00 -3.07 0.00 0.00 36.82 36.94 1gq2 h ILE 384 CO 0.00 0.72 -0.94 0.29 -0.69 0.00 0.00 178.15 177.54 1gq2 n LYS 385 N -3.68 -1.58 -1.58 2.37 5.02 0.81 -4.94 118.16 114.59 1gq2 n LYS 385 Ca -0.02 0.38 -0.31 0.00 -2.02 0.00 0.00 58.31 56.34 1gq2 n LYS 385 Cb 0.74 -3.97 0.06 0.00 -0.02 0.00 0.00 35.03 31.83 1gq2 n LYS 385 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1gq2 s PRO 386 N -6.36 2.79 0.04 1.97 0.04 -1.26 -4.96 135.00 127.26 1gq2 s PRO 386 Ca 0.36 1.10 0.22 0.00 0.04 0.00 0.00 61.00 62.72 1gq2 s PRO 386 Cb -0.14 -1.97 -0.12 0.00 0.04 0.00 0.00 34.50 32.31 1gq2 s PRO 386 CO 0.89 -1.22 0.83 0.25 0.04 0.00 0.00 177.00 177.78 1gq2 n THR 387 N -2.99 0.16 -3.89 1.26 -2.24 0.35 -4.87 114.28 102.05 1gq2 n THR 387 Ca 0.08 -0.34 -0.19 0.00 -2.27 0.00 0.00 64.05 61.33 1gq2 n THR 387 Cb 0.53 0.16 -0.17 0.00 -2.10 0.00 0.00 70.33 68.75 1gq2 n THR 387 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gq2 s VAL 388 N -3.30 0.22 -0.28 2.28 1.01 -1.08 -2.15 120.40 117.10 1gq2 s VAL 388 Ca -0.00 0.11 -0.02 0.00 0.00 0.00 0.00 61.98 62.07 1gq2 s VAL 388 Cb 0.14 -0.35 0.04 0.00 0.00 0.00 0.00 36.38 36.21 1gq2 s VAL 388 CO 0.84 0.18 -0.02 -0.22 0.00 0.00 0.00 175.10 175.89 1gq2 s LEU 389 N 1.36 3.60 -0.26 3.92 0.20 0.24 -1.52 118.68 126.23 1gq2 s LEU 389 Ca -0.05 -1.04 -0.05 0.00 0.69 0.00 0.00 54.13 53.68 1gq2 s LEU 389 Cb -0.13 -1.71 0.00 0.00 -0.43 0.00 0.00 46.19 43.92 1gq2 s LEU 389 CO -0.02 -0.20 0.02 -0.63 -0.29 0.00 0.00 176.35 175.23 1gq2 s ILE 390 N 1.31 3.63 -0.31 6.68 1.01 -0.57 -1.00 121.20 131.96 1gq2 s ILE 390 Ca -0.02 -0.66 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 1gq2 s ILE 390 Cb -0.18 -2.80 -0.03 0.00 0.01 0.00 0.00 42.46 39.46 1gq2 s ILE 390 CO -0.02 0.22 0.21 -0.83 0.00 0.00 0.00 174.94 174.52 1gq2 s GLY 391 N 1.47 1.95 -0.34 6.18 0.00 0.12 -0.49 107.32 116.21 1gq2 s GLY 391 Ca 0.03 -1.23 0.16 0.00 0.00 0.00 0.00 44.72 43.68 1gq2 s GLY 391 CO -0.00 0.71 1.04 3.33 0.00 0.00 0.00 173.10 178.17 1gq2 n VAL 392 N 5.08 0.79 -0.21 1.40 0.24 -0.55 -1.31 118.33 123.76 1gq2 n VAL 392 Ca -0.13 -2.72 0.00 0.00 -2.04 0.00 0.00 64.34 59.44 1gq2 n VAL 392 Cb 0.51 0.75 0.00 0.00 -1.47 0.00 0.00 33.84 33.62 1gq2 n VAL 392 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gq2 n ALA 393 N -0.18 1.86 -3.14 2.33 0.00 -1.04 -4.65 120.51 115.69 1gq2 n ALA 393 Ca 0.06 -0.70 -0.23 0.00 0.00 0.00 0.00 53.44 52.57 1gq2 n ALA 393 Cb 0.83 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.30 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 -0.24 -1.01 -2.78 0.00 0.00 -1.26 -4.93 120.51 110.28 1gq2 n ALA 394 Ca 0.00 0.22 -0.44 0.00 0.00 0.00 0.00 53.44 53.22 1gq2 n ALA 394 Cb 0.21 -3.54 -0.08 0.00 0.00 0.00 0.00 19.45 16.04 1gq2 n ALA 394 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gq2 s ILE 395 N -3.10 5.23 0.00 0.00 -1.09 -1.25 -4.90 121.20 116.09 1gq2 s ILE 395 Ca 0.34 -0.96 0.00 0.00 -2.23 0.00 0.00 60.65 57.80 1gq2 s ILE 395 Cb -0.16 -4.09 0.00 0.00 -1.58 0.00 0.00 42.46 36.62 1gq2 s ILE 395 CO 0.42 -0.53 0.00 0.61 -1.23 0.00 0.00 174.94 174.21 1gq2 n GLY 396 N 5.19 0.00 2.71 6.18 0.00 -1.26 -2.29 105.19 115.73 1gq2 n GLY 396 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 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 5.73 0.35 -0.02 0.00 -1.26 -3.09 105.19 106.90 1gq2 n GLY 397 Ca 0.00 -2.57 0.18 0.00 0.00 0.00 0.00 46.02 43.63 1gq2 n GLY 397 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 h ALA 398 N 2.77 1.81 -0.80 4.61 0.00 -1.24 -3.18 119.26 123.24 1gq2 h ALA 398 Ca 0.48 0.12 -0.71 0.00 0.00 0.00 0.00 54.91 54.80 1gq2 h ALA 398 Cb 0.41 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.12 1gq2 h ALA 398 CO 1.24 -0.28 2.26 1.19 0.00 0.00 0.00 179.25 183.66 1gq2 n PHE 399 N -4.87 4.15 -0.66 0.00 3.72 -0.47 -4.95 117.46 114.38 1gq2 n PHE 399 Ca 0.27 -2.97 -0.28 0.00 -0.05 0.00 0.00 57.45 54.41 1gq2 n PHE 399 Cb 0.75 -2.42 0.24 0.00 -0.94 0.00 0.00 39.48 37.11 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 2.81 2.04 0.24 4.37 -4.23 -1.20 -4.65 115.64 115.02 1gq2 s THR 400 Ca 0.48 0.01 -0.05 0.00 -1.18 0.00 0.00 61.69 60.95 1gq2 s THR 400 Cb 0.06 -2.14 0.21 0.00 1.34 0.00 0.00 72.50 71.98 1gq2 s THR 400 CO 0.01 -0.02 1.83 -0.61 -0.54 0.00 0.00 174.62 175.28 1gq2 h GLN 401 N -2.47 0.83 0.71 3.99 4.15 -1.93 0.06 115.11 120.45 1gq2 h GLN 401 Ca -0.59 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 58.74 1gq2 h GLN 401 Cb 1.33 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.84 1gq2 h GLN 401 CO 0.51 0.55 -0.36 1.96 -1.93 0.00 0.00 178.83 179.56 1gq2 h GLN 402 N 0.86 -0.95 -0.60 1.69 7.50 -1.96 0.72 115.11 122.37 1gq2 h GLN 402 Ca 0.39 0.06 0.09 0.00 0.50 0.00 0.00 58.65 59.69 1gq2 h GLN 402 Cb 0.29 0.21 -0.07 0.00 0.05 0.00 0.00 27.48 27.97 1gq2 h GLN 402 CO -0.22 -0.63 0.24 0.82 -1.50 0.00 0.00 178.83 177.54 1gq2 h ILE 403 N -0.98 0.80 -0.56 2.54 2.04 -1.79 0.31 117.51 119.88 1gq2 h ILE 403 Ca -0.10 -0.15 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 1gq2 h ILE 403 Cb 0.76 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1gq2 h ILE 403 CO 0.15 0.08 0.14 -0.07 0.00 0.00 0.00 178.15 178.44 1gq2 h LEU 404 N 0.44 0.80 -0.47 1.44 3.38 -0.86 -2.47 115.31 117.57 1gq2 h LEU 404 Ca 0.30 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.97 1gq2 h LEU 404 Cb 0.34 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1gq2 h LEU 404 CO -0.28 0.78 -0.40 1.56 0.09 0.00 0.00 178.44 180.19 1gq2 h GLN 405 N 0.83 0.83 -0.92 1.13 4.20 0.41 -2.00 115.11 119.59 1gq2 h GLN 405 Ca 0.18 -0.44 0.00 0.00 0.06 0.00 0.00 58.65 58.45 1gq2 h GLN 405 Cb 0.30 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1gq2 h GLN 405 CO -0.00 1.07 0.00 -0.25 -0.67 0.00 0.00 178.83 178.98 1gq2 n ASP 406 N -4.04 0.02 0.00 1.46 10.43 0.98 -1.57 116.55 123.83 1gq2 n ASP 406 Ca -0.02 -0.02 0.00 0.00 2.57 0.00 0.00 54.79 57.32 1gq2 n ASP 406 Cb 0.54 -0.01 0.00 0.00 1.84 0.00 0.00 41.12 43.50 1gq2 n ASP 406 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1gq2 n ALA 408 N 0.72 0.00 -0.07 2.24 0.00 -0.75 -2.12 120.51 120.53 1gq2 n ALA 408 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1gq2 n ALA 408 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 1gq2 n ALA 408 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gq2 n ALA 409 N 0.00 0.94 0.95 0.00 0.00 -0.61 -4.33 120.51 117.47 1gq2 n ALA 409 Ca 0.00 -0.67 0.13 0.00 0.00 0.00 0.00 53.44 52.90 1gq2 n ALA 409 Cb 0.00 -0.46 0.36 0.00 0.00 0.00 0.00 19.45 19.35 1gq2 n ALA 409 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1gq2 n PHE 410 N -3.95 0.08 -4.90 0.00 3.72 -0.90 -4.86 117.46 106.65 1gq2 n PHE 410 Ca -0.37 0.02 -0.26 0.00 -0.05 0.00 0.00 57.45 56.80 1gq2 n PHE 410 Cb 0.87 -0.39 -0.16 0.00 -0.94 0.00 0.00 39.48 38.87 1gq2 n PHE 410 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1gq2 s ASN 411 N -3.17 2.20 0.02 4.37 0.01 -1.26 -5.03 114.94 112.09 1gq2 s ASN 411 Ca 0.11 -0.34 -0.23 0.00 -0.71 0.00 0.00 52.86 51.69 1gq2 s ASN 411 Cb 0.17 -0.30 -0.17 0.00 0.41 0.00 0.00 41.25 41.37 1gq2 s ASN 411 CO 0.65 0.22 1.38 0.11 -1.51 0.00 0.00 177.10 177.95 1gq2 h LYS 412 N 5.75 0.12 -2.83 -0.60 1.57 -1.89 -3.39 116.57 115.31 1gq2 h LYS 412 Ca -0.37 -0.05 -0.61 0.00 -1.87 0.00 0.00 60.65 57.75 1gq2 h LYS 412 Cb 1.15 -0.01 -0.40 0.00 0.08 0.00 0.00 32.23 33.05 1gq2 h LYS 412 CO 0.48 0.48 -0.76 1.03 -0.57 0.00 0.00 179.45 180.11 1gq2 s ARG 413 N -4.64 1.45 0.51 3.15 1.81 -1.26 -4.81 118.95 115.17 1gq2 s ARG 413 Ca -0.15 -2.34 -0.21 0.00 -1.72 0.00 0.00 55.73 51.31 1gq2 s ARG 413 Cb 0.04 -2.33 -0.06 0.00 -0.45 0.00 0.00 34.95 32.15 1gq2 s ARG 413 CO 0.70 -1.25 1.16 -1.25 -0.68 0.00 0.00 175.30 173.97 1gq2 s PRO 414 N -0.15 3.48 -0.25 3.54 0.04 -1.25 -4.75 135.00 135.65 1gq2 s PRO 414 Ca 0.23 1.71 -0.09 0.00 0.04 0.00 0.00 61.00 62.90 1gq2 s PRO 414 Cb -0.12 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 1gq2 s PRO 414 CO -0.09 -0.77 0.12 0.42 0.04 0.00 0.00 177.00 176.72 1gq2 s ILE 415 N -1.65 4.82 -0.16 0.56 1.01 -0.91 -0.00 121.20 124.86 1gq2 s ILE 415 Ca 0.69 -0.00 0.02 0.00 0.00 0.00 0.00 60.65 61.36 1gq2 s ILE 415 Cb -0.27 -3.26 0.02 0.00 0.01 0.00 0.00 42.46 38.96 1gq2 s ILE 415 CO 0.31 0.32 -0.21 -0.63 0.00 0.00 0.00 174.94 174.74 1gq2 s ILE 416 N 1.45 2.02 -0.27 2.92 -1.09 0.11 -0.59 121.20 125.75 1gq2 s ILE 416 Ca 0.06 -0.93 0.03 0.00 -2.23 0.00 0.00 60.65 57.57 1gq2 s ILE 416 Cb -0.15 -1.81 0.07 0.00 -1.58 0.00 0.00 42.46 38.99 1gq2 s ILE 416 CO 0.06 0.54 -0.07 -0.36 -1.23 0.00 0.00 174.94 173.87 1gq2 s PHE 417 N 1.06 3.11 -1.06 3.97 0.40 -0.17 -1.99 117.98 123.30 1gq2 s PHE 417 Ca -0.01 -2.28 -0.09 0.00 -0.60 0.00 0.00 56.93 53.95 1gq2 s PHE 417 Cb -0.14 -1.97 0.27 0.00 0.51 0.00 0.00 43.02 41.68 1gq2 s PHE 417 CO -0.07 -0.87 1.05 0.00 0.70 0.00 0.00 175.22 176.03 1gq2 s ALA 418 N 1.15 4.63 -0.72 5.36 0.00 -0.38 0.12 121.76 131.91 1gq2 s ALA 418 Ca -0.05 -3.77 0.26 0.00 0.00 0.00 0.00 51.96 48.39 1gq2 s ALA 418 Cb -0.20 -3.52 0.77 0.00 0.00 0.00 0.00 23.12 20.18 1gq2 s ALA 418 CO -0.06 -2.21 1.75 1.28 0.00 0.00 0.00 175.76 176.52 1gq2 n LEU 419 N 2.86 0.84 -4.77 0.00 4.77 -0.43 -1.34 117.00 118.93 1gq2 n LEU 419 Ca 0.22 0.56 -0.40 0.00 -0.03 0.00 0.00 56.01 56.37 1gq2 n LEU 419 Cb 0.40 -0.31 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1gq2 n LEU 419 CO 0.44 -0.18 0.95 -0.44 -1.33 0.00 0.00 177.39 176.83 1gq2 s SER 420 N -4.57 6.41 0.18 -1.43 0.01 -1.16 -3.93 113.70 109.22 1gq2 s SER 420 Ca 0.10 2.63 0.09 0.00 1.31 0.00 0.00 55.95 60.09 1gq2 s SER 420 Cb 0.12 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.67 1gq2 s SER 420 CO 0.60 -0.78 -0.20 0.20 0.41 0.00 0.00 173.24 173.48 1gq2 s ASN 421 N -0.73 2.94 0.24 2.44 0.01 -1.26 -3.82 114.94 114.76 1gq2 s ASN 421 Ca 0.55 -0.87 0.00 0.00 -0.71 0.00 0.00 52.86 51.83 1gq2 s ASN 421 Cb -0.38 -0.19 0.00 0.00 0.41 0.00 0.00 41.25 41.09 1gq2 s ASN 421 CO 0.49 0.01 0.00 -0.81 -1.51 0.00 0.00 177.10 175.28 1gq2 n PRO 422 N 0.22 0.77 -0.32 -0.60 -0.04 -1.26 -0.19 135.00 133.58 1gq2 n PRO 422 Ca -0.12 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.46 1gq2 n PRO 422 Cb 0.57 0.00 0.30 0.00 -0.04 0.00 0.00 33.50 34.33 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 -0.24 0.61 -0.01 0.52 2.02 -1.91 -0.30 112.91 113.61 1gq2 h THR 423 Ca 0.00 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1gq2 h THR 423 Cb 0.00 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.38 1gq2 h THR 423 CO 0.00 0.11 0.01 0.77 0.37 0.00 0.00 175.52 176.78 1gq2 h SER 424 N 0.59 0.00 -0.06 4.18 4.64 -1.94 -1.88 113.55 119.08 1gq2 h SER 424 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1gq2 h SER 424 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1gq2 h SER 424 CO -0.44 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.81 1gq2 n LYS 425 N -3.91 2.08 -1.74 4.77 4.01 -0.13 -4.60 118.16 118.63 1gq2 n LYS 425 Ca -0.03 -1.58 -0.42 0.00 -0.51 0.00 0.00 58.31 55.78 1gq2 n LYS 425 Cb 0.10 -1.47 -0.03 0.00 -0.51 0.00 0.00 35.03 33.12 1gq2 n LYS 425 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1gq2 s ALA 426 N -1.95 3.86 0.55 7.82 0.00 -0.71 -3.87 121.76 127.47 1gq2 s ALA 426 Ca 0.33 1.52 0.31 0.00 0.00 0.00 0.00 51.96 54.12 1gq2 s ALA 426 Cb 0.20 -3.72 1.47 0.00 0.00 0.00 0.00 23.12 21.08 1gq2 s ALA 426 CO 0.31 -1.03 1.87 0.93 0.00 0.00 0.00 175.76 177.83 1gq2 h GLU 427 N 7.51 0.00 -1.84 0.00 3.07 -1.72 -3.37 114.58 118.23 1gq2 h GLU 427 Ca -0.44 0.00 0.20 0.00 -0.50 0.00 0.00 59.36 58.62 1gq2 h GLU 427 Cb 1.21 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 28.96 1gq2 h GLU 427 CO 0.95 0.00 0.67 0.00 -1.40 0.00 0.00 179.01 179.23 1gq2 s THR 429 N -2.75 3.48 0.07 0.00 2.01 -1.26 -4.87 115.64 112.33 1gq2 s THR 429 Ca 0.08 0.04 -0.17 0.00 0.31 0.00 0.00 61.69 61.95 1gq2 s THR 429 Cb -0.00 -3.41 -0.11 0.00 0.01 0.00 0.00 72.50 68.99 1gq2 s THR 429 CO -0.06 -0.44 1.39 0.00 -0.69 0.00 0.00 174.62 174.83 1gq2 h ALA 430 N -0.28 0.34 -0.08 7.40 0.00 -1.98 -1.23 119.26 123.43 1gq2 h ALA 430 Ca -0.45 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.14 1gq2 h ALA 430 Cb 1.26 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 1gq2 h ALA 430 CO 0.61 0.29 -0.29 0.93 0.00 0.00 0.00 179.25 180.79 1gq2 h GLU 431 N 0.25 -0.37 -0.03 0.00 4.39 -1.94 -0.03 114.58 116.85 1gq2 h GLU 431 Ca 0.04 0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.79 1gq2 h GLU 431 Cb 0.76 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.47 1gq2 h GLU 431 CO 0.05 -0.25 -0.10 1.96 -1.16 0.00 0.00 179.01 179.52 1gq2 h GLN 432 N -0.39 -0.15 0.20 2.33 4.20 -1.93 -0.40 115.11 118.98 1gq2 h GLN 432 Ca 0.09 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.82 1gq2 h GLN 432 Cb 0.51 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.29 1gq2 h GLN 432 CO -0.30 -0.10 -0.40 1.25 -0.67 0.00 0.00 178.83 178.61 1gq2 h LEU 433 N -0.15 -1.15 -1.15 1.46 7.12 -0.91 0.11 115.31 120.64 1gq2 h LEU 433 Ca 0.05 0.12 0.09 0.00 0.13 0.00 0.00 57.88 58.26 1gq2 h LEU 433 Cb 0.22 0.42 -0.06 0.00 -0.53 0.00 0.00 40.66 40.70 1gq2 h LEU 433 CO -0.12 -0.49 0.59 1.88 -0.13 0.00 0.00 178.44 180.16 1gq2 h TYR 434 N -0.68 1.02 -0.01 1.25 0.99 -0.85 -2.04 116.97 116.64 1gq2 h TYR 434 Ca 0.01 0.03 -0.18 0.00 2.00 0.00 0.00 58.73 60.59 1gq2 h TYR 434 Cb 0.68 -0.33 0.01 0.00 1.00 0.00 0.00 36.73 38.09 1gq2 h TYR 434 CO -0.31 0.49 -0.69 -0.22 -0.00 0.00 0.00 178.16 177.43 1gq2 h LYS 435 N 0.96 0.49 0.00 4.88 3.64 -0.54 0.40 116.57 126.40 1gq2 h LYS 435 Ca 0.41 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1gq2 h LYS 435 Cb 0.33 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1gq2 h LYS 435 CO -0.17 1.15 0.00 0.66 -2.27 0.00 0.00 179.45 178.82 1gq2 n TYR 436 N -4.14 0.00 -0.30 1.91 4.01 -0.02 -2.57 117.16 116.05 1gq2 n TYR 436 Ca -0.10 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.67 1gq2 n TYR 436 Cb 0.71 -0.23 0.05 0.00 -0.31 0.00 0.00 39.34 39.56 1gq2 n TYR 436 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1gq2 n THR 437 N -1.23 1.25 -3.84 -0.72 -2.24 -0.78 -3.43 114.28 103.29 1gq2 n THR 437 Ca 0.15 -1.33 -0.25 0.00 -2.27 0.00 0.00 64.05 60.35 1gq2 n THR 437 Cb 0.20 0.30 0.01 0.00 -2.10 0.00 0.00 70.33 68.75 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 -0.65 -4.54 -0.79 -0.78 1.02 -1.06 -1.34 120.64 112.50 1gq2 n GLU 438 Ca 0.05 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.74 1gq2 n GLU 438 Cb 0.38 -5.08 0.00 0.00 -0.02 0.00 0.00 31.44 26.72 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 -1.69 0.33 0.04 0.62 0.00 0.14 -4.83 105.19 99.79 1gq2 n GLY 439 Ca -0.21 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.56 0.34 -2.55 1.61 1.74 -0.45 -4.94 116.66 110.85 1gq2 n ARG 440 Ca 0.00 -0.01 -0.38 0.00 -0.77 0.00 0.00 57.85 56.69 1gq2 n ARG 440 Cb 0.09 -1.61 -0.04 0.00 -1.02 0.00 0.00 32.46 29.88 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 -3.77 2.90 -0.36 -0.13 0.00 -1.25 -3.95 107.32 100.75 1gq2 s GLY 441 Ca 0.03 0.76 -0.13 0.00 0.00 0.00 0.00 44.72 45.37 1gq2 s GLY 441 CO 0.81 1.26 0.26 -0.42 0.00 0.00 0.00 173.10 175.01 1gq2 s ILE 442 N -1.43 5.22 0.19 0.90 1.01 1.00 -4.88 121.20 123.21 1gq2 s ILE 442 Ca 0.51 -0.40 0.07 0.00 0.00 0.00 0.00 60.65 60.83 1gq2 s ILE 442 Cb -0.26 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 1gq2 s ILE 442 CO 0.33 -0.12 0.05 0.12 0.00 0.00 0.00 174.94 175.32 1gq2 s PHE 443 N 1.70 2.91 -0.13 3.97 5.36 -1.26 0.09 117.98 130.62 1gq2 s PHE 443 Ca 0.05 -0.12 -0.29 0.00 -0.96 0.00 0.00 56.93 55.61 1gq2 s PHE 443 Cb -0.18 -1.38 0.09 0.00 -0.34 0.00 0.00 43.02 41.21 1gq2 s PHE 443 CO 0.10 0.53 0.79 0.00 -1.46 0.00 0.00 175.22 175.18 1gq2 s ALA 444 N -1.86 -1.83 0.08 11.12 0.00 -0.84 -4.04 121.76 124.40 1gq2 s ALA 444 Ca 0.29 1.53 -0.08 0.00 0.00 0.00 0.00 51.96 53.71 1gq2 s ALA 444 Cb -0.09 -0.46 -0.01 0.00 0.00 0.00 0.00 23.12 22.56 1gq2 s ALA 444 CO 0.20 -0.34 0.16 -1.54 0.00 0.00 0.00 175.76 174.24 1gq2 s SER 445 N -0.83 0.17 0.19 0.00 1.04 -1.09 -1.25 113.70 111.94 1gq2 s SER 445 Ca -0.06 -0.70 0.01 0.00 0.48 0.00 0.00 55.95 55.67 1gq2 s SER 445 Cb -0.01 0.32 0.10 0.00 0.10 0.00 0.00 66.02 66.53 1gq2 s SER 445 CO 0.05 -0.71 1.46 1.23 0.98 0.00 0.00 173.24 176.25 1gq2 h GLY 446 N 2.80 0.37 -4.89 7.32 0.00 -1.31 0.78 103.07 108.14 1gq2 h GLY 446 Ca -0.34 -0.51 -0.66 0.00 0.00 0.00 0.00 47.33 45.82 1gq2 h GLY 446 CO 0.58 0.46 -0.62 -0.56 0.00 0.00 0.00 176.54 176.40 1gq2 s SER 447 N -6.94 5.35 0.41 0.19 0.01 -1.26 -4.62 113.70 106.82 1gq2 s SER 447 Ca -0.05 0.03 -0.27 0.00 1.31 0.00 0.00 55.95 56.98 1gq2 s SER 447 Cb 0.11 -1.44 -0.09 0.00 0.21 0.00 0.00 66.02 64.80 1gq2 s SER 447 CO 0.83 0.26 1.42 -2.16 0.41 0.00 0.00 173.24 174.00 1gq2 s PRO 448 N -1.75 3.94 0.03 12.44 0.04 -1.26 -4.98 135.00 143.46 1gq2 s PRO 448 Ca 0.22 2.43 0.03 0.00 0.04 0.00 0.00 61.00 63.72 1gq2 s PRO 448 Cb -0.12 -2.82 -0.02 0.00 0.04 0.00 0.00 34.50 31.58 1gq2 s PRO 448 CO 0.13 -0.62 -0.09 -0.06 0.04 0.00 0.00 177.00 176.41 1gq2 s PHE 449 N -1.17 0.75 0.82 0.56 0.40 -1.26 -5.01 117.98 113.06 1gq2 s PHE 449 Ca 0.56 -0.32 -0.11 0.00 -0.60 0.00 0.00 56.93 56.46 1gq2 s PHE 449 Cb -0.44 -0.46 0.08 0.00 0.51 0.00 0.00 43.02 42.72 1gq2 s PHE 449 CO 0.58 -0.03 1.09 -0.51 0.70 0.00 0.00 175.22 177.05 1gq2 s ASP 450 N -0.96 4.28 0.70 1.36 1.01 -1.26 -4.79 116.67 117.01 1gq2 s ASP 450 Ca -0.03 1.37 -0.16 0.00 0.71 0.00 0.00 52.55 54.43 1gq2 s ASP 450 Cb -0.07 -2.09 -0.00 0.00 1.01 0.00 0.00 42.92 41.77 1gq2 s ASP 450 CO 0.00 -2.11 1.01 -2.65 0.21 0.00 0.00 175.17 171.64 1gq2 n PRO 451 N -3.53 0.63 -4.86 8.23 -0.02 -1.26 -4.76 135.00 129.42 1gq2 n PRO 451 Ca 0.07 0.27 -0.27 0.00 -2.02 0.00 0.00 63.50 61.55 1gq2 n PRO 451 Cb 0.56 -2.26 -0.17 0.00 -0.02 0.00 0.00 33.50 31.61 1gq2 n PRO 451 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1gq2 s VAL 452 N -1.72 1.52 -0.34 -1.45 1.01 0.12 -4.95 120.40 114.58 1gq2 s VAL 452 Ca 0.75 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.89 1gq2 s VAL 452 Cb -0.36 -1.33 -0.00 0.00 0.00 0.00 0.00 36.38 34.69 1gq2 s VAL 452 CO 0.48 0.44 0.21 -0.89 0.00 0.00 0.00 175.10 175.34 1gq2 s THR 453 N 0.37 4.88 0.90 3.92 2.01 -1.26 0.12 115.64 126.57 1gq2 s THR 453 Ca -0.12 -0.47 -0.11 0.00 0.31 0.00 0.00 61.69 61.29 1gq2 s THR 453 Cb -0.15 -3.56 0.13 0.00 0.01 0.00 0.00 72.50 68.92 1gq2 s THR 453 CO 0.05 -0.06 1.09 -0.76 -0.69 0.00 0.00 174.62 174.25 1gq2 s LEU 454 N 1.64 2.32 0.49 4.42 1.02 0.15 -4.86 118.68 123.86 1gq2 s LEU 454 Ca 0.05 1.59 0.18 0.00 0.02 0.00 0.00 54.13 55.97 1gq2 s LEU 454 Cb -0.18 -4.02 1.22 0.00 0.02 0.00 0.00 46.19 43.24 1gq2 s LEU 454 CO 0.08 -2.70 2.05 -0.65 0.02 0.00 0.00 176.35 175.15 1gq2 h PRO 455 N -1.59 0.14 0.00 1.29 0.11 -1.98 0.55 132.00 130.51 1gq2 h PRO 455 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1gq2 h PRO 455 Cb 1.28 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1gq2 h PRO 455 CO 0.53 0.09 0.00 -1.13 -0.21 0.00 0.00 178.00 177.28 1gq2 n SER 456 N -4.47 0.16 0.00 -2.05 3.41 -1.26 -4.81 113.62 104.59 1gq2 n SER 456 Ca 0.05 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 1gq2 n SER 456 Cb 0.32 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 1gq2 n SER 456 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gq2 n GLY 457 N -0.89 0.81 3.72 5.00 0.00 0.19 -5.04 105.19 108.98 1gq2 n GLY 457 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1gq2 n GLY 457 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gq2 s GLN 458 N -0.78 4.65 -0.18 1.61 0.74 -1.26 -4.76 119.66 119.68 1gq2 s GLN 458 Ca 0.00 1.44 -0.09 0.00 0.05 0.00 0.00 55.36 56.75 1gq2 s GLN 458 Cb 0.00 -3.41 -0.05 0.00 1.10 0.00 0.00 33.01 30.66 1gq2 s GLN 458 CO 0.00 0.12 0.13 0.99 -0.55 0.00 0.00 175.29 175.98 1gq2 s THR 459 N 0.36 5.43 -0.06 -0.34 2.01 -1.26 0.30 115.64 122.08 1gq2 s THR 459 Ca 0.49 0.19 0.02 0.00 0.31 0.00 0.00 61.69 62.69 1gq2 s THR 459 Cb -0.22 -3.45 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 1gq2 s THR 459 CO 0.29 0.49 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.86 1gq2 s LEU 460 N 0.00 3.05 -0.90 4.42 1.43 0.32 -4.86 118.68 122.15 1gq2 s LEU 460 Ca 0.10 -0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.11 1gq2 s LEU 460 Cb -0.11 -1.65 0.22 0.00 0.03 0.00 0.00 46.19 44.68 1gq2 s LEU 460 CO -0.00 0.36 0.79 -0.31 0.23 0.00 0.00 176.35 177.42 1gq2 s TYR 461 N -0.79 3.91 -0.25 0.29 1.51 0.06 -0.71 117.35 121.38 1gq2 s TYR 461 Ca 0.12 -2.98 -0.39 0.00 -1.01 0.00 0.00 57.07 52.81 1gq2 s TYR 461 Cb -0.11 -3.29 -0.15 0.00 -0.11 0.00 0.00 41.96 38.30 1gq2 s TYR 461 CO 0.01 -0.76 1.77 -0.35 -1.11 0.00 0.00 175.55 175.11 1gq2 n PRO 462 N 2.42 1.33 -1.27 -1.71 -0.04 -1.26 -3.97 135.00 130.50 1gq2 n PRO 462 Ca 0.21 0.49 -0.29 0.00 -0.04 0.00 0.00 63.50 63.87 1gq2 n PRO 462 Cb 0.37 -2.20 0.15 0.00 -0.04 0.00 0.00 33.50 31.79 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 3.65 1.59 -0.41 0.55 0.00 -1.26 -4.78 107.32 106.66 1gq2 s GLY 463 Ca 0.97 -0.29 -0.01 0.00 0.00 0.00 0.00 44.72 45.39 1gq2 s GLY 463 CO 0.63 0.26 0.18 1.62 0.00 0.00 0.00 173.10 175.79 1gq2 s GLN 464 N -5.02 1.90 -0.95 2.90 0.74 -1.26 -2.66 119.66 115.30 1gq2 s GLN 464 Ca 0.64 -1.91 -0.24 0.00 0.05 0.00 0.00 55.36 53.91 1gq2 s GLN 464 Cb -0.17 -3.49 0.03 0.00 1.10 0.00 0.00 33.01 30.48 1gq2 s GLN 464 CO 0.56 -1.05 1.51 0.20 -0.55 0.00 0.00 175.29 175.96 1gq2 s GLY 465 N 1.45 1.03 0.05 2.59 0.00 0.27 -4.91 107.32 107.79 1gq2 s GLY 465 Ca 0.10 -1.99 0.01 0.00 0.00 0.00 0.00 44.72 42.85 1gq2 s GLY 465 CO -0.05 2.81 -0.06 0.21 0.00 0.00 0.00 173.10 176.01 1gq2 s ASN 466 N 5.31 0.77 0.45 1.64 3.84 -1.26 -3.81 114.94 121.88 1gq2 s ASN 466 Ca 0.48 -0.66 0.21 0.00 0.21 0.00 0.00 52.86 53.10 1gq2 s ASN 466 Cb -0.02 0.07 1.19 0.00 -0.55 0.00 0.00 41.25 41.94 1gq2 s ASN 466 CO -0.04 -0.30 1.88 0.78 -2.79 0.00 0.00 177.10 176.63 1gq2 h ASN 467 N 4.12 0.29 -0.97 -4.21 2.35 -1.91 -2.16 115.58 113.08 1gq2 h ASN 467 Ca -0.35 0.03 0.28 0.00 -0.55 0.00 0.00 56.30 55.71 1gq2 h ASN 467 Cb 1.19 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 39.50 1gq2 h ASN 467 CO 0.47 0.12 1.07 0.77 -1.65 0.00 0.00 177.43 178.22 1gq2 h SER 468 N 0.29 0.00 1.63 5.81 4.64 -1.95 2.46 113.55 126.43 1gq2 h SER 468 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1gq2 h SER 468 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1gq2 h SER 468 CO -0.12 0.00 -0.17 1.88 -0.87 0.00 0.00 176.83 177.55 1gq2 h TYR 469 N 0.00 0.00 0.00 4.77 -1.99 -1.74 -3.39 116.97 114.61 1gq2 h TYR 469 Ca 0.46 0.00 -0.25 0.00 2.00 0.00 0.00 58.73 60.94 1gq2 h TYR 469 Cb 2.60 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 41.29 1gq2 h TYR 469 CO 0.00 0.00 -1.78 0.28 -0.00 0.00 0.00 178.16 176.66 1gq2 n VAL 470 N -2.72 1.06 0.27 -2.88 0.31 0.82 -4.64 118.33 110.56 1gq2 n VAL 470 Ca 0.04 -0.17 0.12 0.00 -0.01 0.00 0.00 64.34 64.32 1gq2 n VAL 470 Cb 0.49 -1.80 0.77 0.00 -0.91 0.00 0.00 33.84 32.39 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 -0.65 0.00 0.21 3.52 -5.15 -1.57 -1.33 116.94 111.97 1gq2 h PHE 471 Ca -0.38 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.38 1gq2 h PHE 471 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.44 1gq2 h PHE 471 CO -0.10 0.07 -0.10 -1.35 -2.00 0.00 0.00 178.31 174.83 1gq2 h PRO 472 N 0.00 -0.27 -0.72 6.09 0.11 -1.81 -1.44 132.00 133.95 1gq2 h PRO 472 Ca -0.00 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.10 1gq2 h PRO 472 Cb 0.16 0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.30 1gq2 h PRO 472 CO 0.01 0.08 0.34 0.78 -0.21 0.00 0.00 178.00 179.01 1gq2 h GLY 473 N -0.68 1.10 1.23 -0.55 0.00 -1.74 0.09 103.07 102.52 1gq2 h GLY 473 Ca -0.03 -0.53 -0.10 0.00 0.00 0.00 0.00 47.33 46.67 1gq2 h GLY 473 CO 0.05 0.51 -0.08 -2.08 0.00 0.00 0.00 176.54 174.93 1gq2 h VAL 474 N 1.02 1.26 0.11 4.60 2.07 -1.27 -0.03 116.25 124.02 1gq2 h VAL 474 Ca 0.25 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1gq2 h VAL 474 Cb 0.11 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1gq2 h VAL 474 CO -0.03 0.42 -0.05 0.00 0.02 0.00 0.00 177.57 177.92 1gq2 h ALA 475 N 1.08 -0.15 -0.25 1.67 0.00 -0.78 0.11 119.26 120.94 1gq2 h ALA 475 Ca 0.14 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1gq2 h ALA 475 Cb 0.61 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1gq2 h ALA 475 CO 0.04 -0.45 -0.18 1.25 0.00 0.00 0.00 179.25 179.92 1gq2 h LEU 476 N -0.42 -0.57 0.55 0.00 6.46 -0.86 -0.53 115.31 119.94 1gq2 h LEU 476 Ca -0.02 0.12 -0.02 0.00 -0.12 0.00 0.00 57.88 57.85 1gq2 h LEU 476 Cb 0.35 0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 40.55 1gq2 h LEU 476 CO 0.02 -0.21 -0.43 1.23 -0.62 0.00 0.00 178.44 178.43 1gq2 h GLY 477 N -0.16 -1.10 0.23 3.75 0.00 -0.89 -0.60 103.07 104.30 1gq2 h GLY 477 Ca 0.14 0.49 0.09 0.00 0.00 0.00 0.00 47.33 48.05 1gq2 h GLY 477 CO -0.35 -0.37 0.01 -2.08 0.00 0.00 0.00 176.54 173.76 1gq2 h VAL 478 N -0.96 0.64 -0.65 4.60 2.07 -0.74 -1.66 116.25 119.55 1gq2 h VAL 478 Ca -0.06 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 1gq2 h VAL 478 Cb 0.81 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1gq2 h VAL 478 CO 0.00 0.02 0.16 0.40 0.02 0.00 0.00 177.57 178.17 1gq2 h ILE 479 N 0.13 1.26 -0.28 4.57 2.04 -1.03 0.44 117.51 124.64 1gq2 h ILE 479 Ca 0.24 -0.94 0.02 0.00 1.00 0.00 0.00 64.86 65.18 1gq2 h ILE 479 Cb 0.36 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1gq2 h ILE 479 CO -0.39 0.35 0.15 0.28 0.00 0.00 0.00 178.15 178.54 1gq2 h SER 480 N 0.96 0.23 -0.02 1.72 0.02 -0.23 -3.18 113.55 113.05 1gq2 h SER 480 Ca 0.20 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1gq2 h SER 480 Cb 0.36 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1gq2 h SER 480 CO 0.00 0.17 -0.33 0.00 -1.14 0.00 0.00 176.83 175.54 1gq2 n GLY 482 N 1.28 -0.28 3.67 0.00 0.00 0.15 -0.26 105.19 109.76 1gq2 n GLY 482 Ca 0.09 0.08 -0.48 0.00 0.00 0.00 0.00 46.02 45.71 1gq2 n GLY 482 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1gq2 n LEU 483 N -4.13 3.14 -0.09 0.99 7.94 -1.06 -2.51 117.00 121.28 1gq2 n LEU 483 Ca -0.00 1.04 -0.14 0.00 -1.11 0.00 0.00 56.01 55.79 1gq2 n LEU 483 Cb 0.55 -1.38 -0.04 0.00 0.53 0.00 0.00 43.42 43.08 1gq2 n LEU 483 CO 0.52 -0.24 0.48 0.11 -1.11 0.00 0.00 177.39 177.15 1gq2 h LYS 484 N 7.29 0.85 -4.04 1.96 1.57 -1.66 -3.46 116.57 119.08 1gq2 h LYS 484 Ca -0.47 -0.51 -0.17 0.00 -1.87 0.00 0.00 60.65 57.64 1gq2 h LYS 484 Cb 1.27 0.05 -0.20 0.00 0.08 0.00 0.00 32.23 33.42 1gq2 h LYS 484 CO 0.91 1.15 -0.70 -1.01 -0.57 0.00 0.00 179.45 179.23 1gq2 s HIS 485 N -4.21 0.31 -0.38 -1.35 3.76 -1.26 -3.09 115.29 109.07 1gq2 s HIS 485 Ca -0.11 -0.60 -0.07 0.00 -0.15 0.00 0.00 55.06 54.13 1gq2 s HIS 485 Cb 0.10 -0.23 0.07 0.00 1.11 0.00 0.00 32.58 33.63 1gq2 s HIS 485 CO 0.88 -0.21 0.19 0.42 -0.85 0.00 0.00 174.74 175.16 1gq2 s ILE 486 N -1.77 3.88 0.48 0.60 1.01 -1.26 -5.03 121.20 119.11 1gq2 s ILE 486 Ca -0.13 -1.40 -0.04 0.00 0.00 0.00 0.00 60.65 59.08 1gq2 s ILE 486 Cb -0.08 -3.35 -0.03 0.00 0.01 0.00 0.00 42.46 39.02 1gq2 s ILE 486 CO -0.02 -0.40 0.77 -0.83 0.00 0.00 0.00 174.94 174.46 1gq2 s GLY 487 N 1.79 1.51 0.47 6.18 0.00 -1.26 -4.96 107.32 111.04 1gq2 s GLY 487 Ca 0.02 -0.63 0.21 0.00 0.00 0.00 0.00 44.72 44.31 1gq2 s GLY 487 CO 0.01 -0.45 1.92 -0.55 0.00 0.00 0.00 173.10 174.03 1gq2 h ASP 488 N 0.22 0.24 -0.89 1.64 3.32 -2.01 0.27 116.42 119.21 1gq2 h ASP 488 Ca -0.47 0.02 0.17 0.00 0.02 0.00 0.00 57.03 56.76 1gq2 h ASP 488 Cb 1.22 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 40.67 1gq2 h ASP 488 CO 0.61 0.11 0.58 -2.24 -1.72 0.00 0.00 179.24 176.58 1gq2 h ASP 489 N 0.25 0.56 -0.99 6.45 2.03 -1.99 0.36 116.42 123.09 1gq2 h ASP 489 Ca 0.37 0.04 0.05 0.00 -0.73 0.00 0.00 57.03 56.76 1gq2 h ASP 489 Cb 1.07 -0.06 -0.06 0.00 -0.83 0.00 0.00 39.33 39.45 1gq2 h ASP 489 CO -0.08 0.26 0.64 0.58 -1.03 0.00 0.00 179.24 179.61 1gq2 h VAL 490 N 0.58 1.12 0.10 4.15 2.07 -1.31 0.06 116.25 123.02 1gq2 h VAL 490 Ca 0.46 -0.41 -0.26 0.00 0.82 0.00 0.00 66.70 67.30 1gq2 h VAL 490 Cb 0.88 -0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1gq2 h VAL 490 CO -0.20 0.22 -1.19 -0.26 0.02 0.00 0.00 177.57 176.16 1gq2 h PHE 491 N 1.19 0.43 -0.39 1.57 -1.00 -1.06 -1.75 116.94 115.93 1gq2 h PHE 491 Ca 0.41 -0.31 -0.05 0.00 2.81 0.00 0.00 57.97 60.83 1gq2 h PHE 491 Cb 0.10 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.62 1gq2 h PHE 491 CO -0.00 1.23 0.05 1.25 -1.61 0.00 0.00 178.31 179.23 1gq2 h LEU 492 N 0.07 0.64 -0.25 1.54 5.85 -1.02 0.03 115.31 122.17 1gq2 h LEU 492 Ca -0.11 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1gq2 h LEU 492 Cb 1.92 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.77 1gq2 h LEU 492 CO 0.19 0.75 0.16 0.74 -0.34 0.00 0.00 178.44 179.94 1gq2 h THR 493 N 0.50 1.06 0.00 1.05 2.02 -1.03 -1.39 112.91 115.12 1gq2 h THR 493 Ca 0.12 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 1gq2 h THR 493 Cb 0.39 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1gq2 h THR 493 CO 0.01 0.06 -0.08 0.71 0.37 0.00 0.00 175.52 176.59 1gq2 h THR 494 N 0.34 0.26 -0.44 3.16 1.35 -1.16 -0.45 112.91 115.97 1gq2 h THR 494 Ca 0.09 -0.58 -0.12 0.00 -0.55 0.00 0.00 66.41 65.25 1gq2 h THR 494 Cb -0.03 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 67.83 1gq2 h THR 494 CO -0.02 0.08 -0.21 0.00 -0.25 0.00 0.00 175.52 175.11 1gq2 h ALA 495 N 1.92 0.62 -0.47 6.62 0.00 0.04 -1.84 119.26 126.14 1gq2 h ALA 495 Ca -0.00 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 1gq2 h ALA 495 Cb 0.45 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1gq2 h ALA 495 CO 0.01 0.59 -0.23 0.93 0.00 0.00 0.00 179.25 180.55 1gq2 h GLU 496 N 0.75 0.99 -0.43 0.00 5.08 -0.35 -2.20 114.58 118.42 1gq2 h GLU 496 Ca 0.10 -0.43 0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1gq2 h GLU 496 Cb 0.78 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 1gq2 h GLU 496 CO 0.06 1.11 0.27 0.28 -1.00 0.00 0.00 179.01 179.73 1gq2 h VAL 497 N 0.84 1.08 0.20 3.13 2.07 -0.94 0.26 116.25 122.90 1gq2 h VAL 497 Ca 0.10 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1gq2 h VAL 497 Cb 0.82 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1gq2 h VAL 497 CO 0.07 0.10 -0.10 0.40 0.02 0.00 0.00 177.57 178.06 1gq2 h ILE 498 N 0.55 0.81 -0.59 4.57 2.04 -1.25 -2.62 117.51 121.02 1gq2 h ILE 498 Ca 0.16 -0.03 0.04 0.00 1.00 0.00 0.00 64.86 66.03 1gq2 h ILE 498 Cb -0.03 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1gq2 h ILE 498 CO -0.06 0.01 0.39 0.00 0.00 0.00 0.00 178.15 178.49 1gq2 h ALA 499 N 0.51 1.72 0.00 1.87 0.00 -1.16 -0.89 119.26 121.30 1gq2 h ALA 499 Ca -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1gq2 h ALA 499 Cb 0.22 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1gq2 h ALA 499 CO 0.05 0.22 -0.05 0.37 0.00 0.00 0.00 179.25 179.83 1gq2 h GLN 500 N 0.67 0.00 -0.53 0.00 4.15 -0.57 -1.88 115.11 116.95 1gq2 h GLN 500 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.66 1gq2 h GLN 500 Cb 0.12 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1gq2 h GLN 500 CO -0.07 0.05 0.00 0.39 -1.93 0.00 0.00 178.83 177.27 1gq2 n GLU 501 N -3.82 2.35 -3.34 1.69 -0.58 -0.34 -4.79 120.64 111.82 1gq2 n GLU 501 Ca -0.03 -1.81 -0.42 0.00 -0.42 0.00 0.00 57.16 54.48 1gq2 n GLU 501 Cb 0.14 -1.47 -0.09 0.00 -0.57 0.00 0.00 31.44 29.45 1gq2 n GLU 501 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1gq2 s VAL 502 N -1.47 5.11 0.83 2.62 1.01 -0.71 -4.52 120.40 123.28 1gq2 s VAL 502 Ca 0.33 -0.24 -0.12 0.00 0.00 0.00 0.00 61.98 61.96 1gq2 s VAL 502 Cb 0.19 -3.98 0.09 0.00 0.00 0.00 0.00 36.38 32.68 1gq2 s VAL 502 CO 0.21 -0.33 1.10 -0.94 0.00 0.00 0.00 175.10 175.14 1gq2 s SER 503 N 1.78 4.18 0.20 3.32 1.04 -1.26 -4.86 113.70 118.10 1gq2 s SER 503 Ca 0.12 1.28 -0.11 0.00 0.48 0.00 0.00 55.95 57.72 1gq2 s SER 503 Cb -0.17 -1.99 0.16 0.00 0.10 0.00 0.00 66.02 64.13 1gq2 s SER 503 CO 0.13 -2.16 1.83 -0.08 0.98 0.00 0.00 173.24 173.94 1gq2 h GLU 504 N -1.22 0.73 -0.97 4.02 4.57 -1.99 -1.33 114.58 118.39 1gq2 h GLU 504 Ca -0.48 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 57.67 1gq2 h GLU 504 Cb 1.28 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 29.66 1gq2 h GLU 504 CO 0.59 0.48 0.64 0.93 -1.18 0.00 0.00 179.01 180.47 1gq2 h GLU 505 N 0.75 1.26 0.42 1.92 5.08 -1.98 -0.70 114.58 121.32 1gq2 h GLU 505 Ca 0.26 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1gq2 h GLU 505 Cb 0.04 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.00 1gq2 h GLU 505 CO -0.11 0.83 -0.25 -0.91 -1.00 0.00 0.00 179.01 177.57 1gq2 h ASN 506 N 1.30 -0.62 -0.86 1.42 -0.26 -1.63 -2.64 115.58 112.28 1gq2 h ASN 506 Ca 0.36 0.04 0.13 0.00 -0.56 0.00 0.00 56.30 56.26 1gq2 h ASN 506 Cb -0.12 0.18 -0.09 0.00 -1.06 0.00 0.00 38.32 37.23 1gq2 h ASN 506 CO -0.08 -0.40 0.47 0.25 -1.06 0.00 0.00 177.43 176.61 1gq2 h LEU 507 N -0.63 0.62 -1.42 1.61 5.85 -0.77 0.34 115.31 120.91 1gq2 h LEU 507 Ca -0.05 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1gq2 h LEU 507 Cb 0.52 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1gq2 h LEU 507 CO 0.05 0.30 0.00 1.56 -0.34 0.00 0.00 178.44 180.01 1gq2 h GLN 508 N 0.72 0.00 -0.01 1.25 4.20 -0.89 -0.75 115.11 119.63 1gq2 h GLN 508 Ca 0.45 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.16 1gq2 h GLN 508 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1gq2 h GLN 508 CO -0.32 0.00 -0.55 0.39 -0.67 0.00 0.00 178.83 177.68 1gq2 n GLU 509 N -2.62 0.47 -0.20 1.46 1.02 0.02 -4.93 120.64 115.85 1gq2 n GLU 509 Ca 0.00 -0.33 0.00 0.00 -0.02 0.00 0.00 57.16 56.81 1gq2 n GLU 509 Cb 0.19 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 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 1.44 0.88 3.64 0.62 0.00 -0.29 -0.76 105.19 110.73 1gq2 n GLY 510 Ca 0.08 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.52 4.13 0.07 1.61 0.52 -0.65 -4.11 118.95 120.00 1gq2 s ARG 511 Ca 0.00 0.42 0.24 0.00 -0.52 0.00 0.00 55.73 55.86 1gq2 s ARG 511 Cb 0.00 -3.61 0.28 0.00 0.52 0.00 0.00 34.95 32.14 1gq2 s ARG 511 CO 0.00 -0.28 1.24 1.28 0.02 0.00 0.00 175.30 177.56 1gq2 n LEU 512 N 5.26 0.63 -4.23 2.53 4.77 -1.26 -3.71 117.00 121.00 1gq2 n LEU 512 Ca -0.04 0.10 -0.19 0.00 -0.03 0.00 0.00 56.01 55.85 1gq2 n LEU 512 Cb 0.50 -0.17 -0.12 0.00 -2.33 0.00 0.00 43.42 41.31 1gq2 n LEU 512 CO 0.42 0.02 -0.46 -0.31 -1.33 0.00 0.00 177.39 175.72 1gq2 s TYR 513 N -3.14 1.41 0.43 -1.77 1.51 -1.26 -4.60 117.35 109.92 1gq2 s TYR 513 Ca 0.06 -0.51 -0.26 0.00 -1.01 0.00 0.00 57.07 55.36 1gq2 s TYR 513 Cb 0.15 -0.75 -0.09 0.00 -0.11 0.00 0.00 41.96 41.15 1gq2 s TYR 513 CO 0.74 0.13 1.41 -1.25 -1.11 0.00 0.00 175.55 175.47 1gq2 s PRO 514 N -2.32 3.83 0.27 -1.71 0.04 -1.26 -4.88 135.00 128.96 1gq2 s PRO 514 Ca 0.06 2.39 -0.28 0.00 0.04 0.00 0.00 61.00 63.21 1gq2 s PRO 514 Cb -0.07 -2.74 -0.15 0.00 0.04 0.00 0.00 34.50 31.58 1gq2 s PRO 514 CO 0.03 -0.69 0.81 -2.30 0.04 0.00 0.00 177.00 174.89 1gq2 n PRO 515 N 0.01 0.83 -0.16 0.56 -0.02 -1.26 -4.83 135.00 130.12 1gq2 n PRO 515 Ca 0.04 0.29 0.21 0.00 -2.02 0.00 0.00 63.50 62.02 1gq2 n PRO 515 Cb 0.42 -1.52 0.60 0.00 -0.02 0.00 0.00 33.50 32.97 1gq2 n PRO 515 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1gq2 h LEU 516 N 1.56 0.22 -2.42 2.45 -0.00 -2.01 -1.19 115.31 113.92 1gq2 h LEU 516 Ca -0.35 0.02 0.02 0.00 -0.00 0.00 0.00 57.88 57.57 1gq2 h LEU 516 Cb 1.38 -0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 42.01 1gq2 h LEU 516 CO 0.59 0.10 0.10 1.62 -0.00 0.00 0.00 178.44 180.84 1gq2 h VAL 517 N 0.22 0.41 -0.51 1.22 3.04 -1.99 -0.60 116.25 118.04 1gq2 h VAL 517 Ca 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.08 1gq2 h VAL 517 Cb 1.20 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 31.40 1gq2 h VAL 517 CO -0.09 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.82 1gq2 n THR 518 N -3.68 0.67 -0.35 3.17 -2.24 -0.45 -4.61 114.28 106.79 1gq2 n THR 518 Ca -0.01 -0.83 0.31 0.00 -2.27 0.00 0.00 64.05 61.25 1gq2 n THR 518 Cb 0.19 0.80 0.64 0.00 -2.10 0.00 0.00 70.33 69.86 1gq2 n THR 518 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1gq2 h ILE 519 N 4.40 0.41 -0.16 2.28 6.09 -1.17 0.12 117.51 129.47 1gq2 h ILE 519 Ca 0.00 -0.06 -0.08 0.00 -1.37 0.00 0.00 64.86 63.34 1gq2 h ILE 519 Cb 0.98 0.21 -0.00 0.00 0.47 0.00 0.00 36.82 38.49 1gq2 h ILE 519 CO 0.00 0.03 -0.23 1.56 -3.07 0.00 0.00 178.15 176.45 1gq2 h GLN 520 N 0.18 0.44 -0.97 2.19 4.20 -1.82 -1.18 115.11 118.16 1gq2 h GLN 520 Ca 0.62 -0.26 0.01 0.00 0.06 0.00 0.00 58.65 59.08 1gq2 h GLN 520 Cb 2.03 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 29.78 1gq2 h GLN 520 CO -0.18 0.84 0.64 1.96 -0.67 0.00 0.00 178.83 181.42 1gq2 h GLN 521 N 0.08 1.28 -0.11 1.46 1.08 -1.33 -1.49 115.11 116.08 1gq2 h GLN 521 Ca 0.02 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 1gq2 h GLN 521 Cb 0.79 -0.29 -0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1gq2 h GLN 521 CO 0.05 0.85 0.04 0.28 -0.95 0.00 0.00 178.83 179.10 1gq2 h VAL 522 N 1.32 1.17 -0.88 -0.54 2.07 -1.21 -2.54 116.25 115.63 1gq2 h VAL 522 Ca 0.35 -0.53 0.07 0.00 0.82 0.00 0.00 66.70 67.42 1gq2 h VAL 522 Cb -0.15 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.88 1gq2 h VAL 522 CO -0.08 0.16 0.57 0.28 0.02 0.00 0.00 177.57 178.52 1gq2 h SER 523 N 0.00 0.85 -0.11 0.57 0.02 -0.77 -1.56 113.55 112.56 1gq2 h SER 523 Ca 0.04 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1gq2 h SER 523 Cb 0.21 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 1gq2 h SER 523 CO -0.00 0.53 0.04 0.25 -1.14 0.00 0.00 176.83 176.51 1gq2 h LEU 524 N 0.96 0.15 -0.86 5.07 5.85 -1.03 -1.47 115.31 123.97 1gq2 h LEU 524 Ca 0.39 -0.18 0.07 0.00 0.84 0.00 0.00 57.88 59.00 1gq2 h LEU 524 Cb 0.26 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 1gq2 h LEU 524 CO -0.15 0.28 0.53 0.11 -0.34 0.00 0.00 178.44 178.87 1gq2 h LYS 525 N 0.00 0.91 -0.56 1.25 1.57 -1.03 0.13 116.57 118.84 1gq2 h LYS 525 Ca 0.03 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1gq2 h LYS 525 Cb 0.18 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1gq2 h LYS 525 CO -0.00 0.60 0.36 0.82 -0.57 0.00 0.00 179.45 180.66 1gq2 h ILE 526 N 0.94 1.15 -0.56 1.86 2.04 -0.97 -1.43 117.51 120.54 1gq2 h ILE 526 Ca 0.39 -0.31 -0.10 0.00 1.00 0.00 0.00 64.86 65.84 1gq2 h ILE 526 Cb 0.22 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1gq2 h ILE 526 CO -0.19 0.15 -0.05 0.00 0.00 0.00 0.00 178.15 178.06 1gq2 h ALA 527 N 1.19 0.77 -0.05 1.87 0.00 -0.28 -1.20 119.26 121.55 1gq2 h ALA 527 Ca 0.20 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1gq2 h ALA 527 Cb -0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1gq2 h ALA 527 CO -0.04 0.64 0.02 0.28 0.00 0.00 0.00 179.25 180.15 1gq2 h VAL 528 N 0.92 1.16 -0.26 0.00 2.07 -0.51 -1.12 116.25 118.51 1gq2 h VAL 528 Ca 0.15 -0.48 0.03 0.00 0.82 0.00 0.00 66.70 67.23 1gq2 h VAL 528 Cb 0.62 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1gq2 h VAL 528 CO 0.04 0.13 0.05 -0.09 0.02 0.00 0.00 177.57 177.73 1gq2 h ARG 529 N -0.10 0.15 -0.75 1.57 9.65 -1.19 0.67 114.38 124.37 1gq2 h ARG 529 Ca 0.02 -0.01 0.08 0.00 -1.10 0.00 0.00 59.98 58.97 1gq2 h ARG 529 Cb 0.20 -0.03 -0.07 0.00 -1.39 0.00 0.00 29.97 28.68 1gq2 h ARG 529 CO -0.00 0.10 0.42 0.82 2.80 0.00 0.00 179.97 184.10 1gq2 h ILE 530 N 0.15 0.93 0.25 1.20 2.04 -1.09 -1.77 117.51 119.22 1gq2 h ILE 530 Ca 0.12 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1gq2 h ILE 530 Cb 0.12 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1gq2 h ILE 530 CO -0.15 0.13 -0.12 0.00 0.00 0.00 0.00 178.15 178.01 1gq2 h ALA 531 N 1.41 -0.33 -0.33 1.87 0.00 -0.16 -0.45 119.26 121.26 1gq2 h ALA 531 Ca 0.35 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.21 1gq2 h ALA 531 Cb 0.29 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 1gq2 h ALA 531 CO -0.22 -0.62 -0.40 0.87 0.00 0.00 0.00 179.25 178.87 1gq2 h LYS 532 N -0.47 -0.34 -0.99 0.00 1.57 -0.55 0.21 116.57 116.01 1gq2 h LYS 532 Ca -0.03 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.86 1gq2 h LYS 532 Cb 0.35 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.66 1gq2 h LYS 532 CO 0.06 -0.23 0.63 1.49 -0.57 0.00 0.00 179.45 180.83 1gq2 h GLU 533 N -0.35 1.03 -0.87 3.15 4.57 -1.25 -1.55 114.58 119.31 1gq2 h GLU 533 Ca 0.13 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1gq2 h GLU 533 Cb 0.58 -0.23 -0.04 0.00 -0.16 0.00 0.00 28.75 28.90 1gq2 h GLU 533 CO -0.52 0.68 0.54 0.00 -1.18 0.00 0.00 179.01 178.53 1gq2 h ALA 534 N 1.50 1.32 -0.12 2.92 0.00 0.75 -1.43 119.26 124.20 1gq2 h ALA 534 Ca 0.46 -0.08 -0.23 0.00 0.00 0.00 0.00 54.91 55.06 1gq2 h ALA 534 Cb 0.34 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1gq2 h ALA 534 CO -0.22 0.60 -0.83 1.88 0.00 0.00 0.00 179.25 180.68 1gq2 h TYR 535 N 1.19 1.02 -0.35 0.00 0.05 -0.43 0.21 116.97 118.66 1gq2 h TYR 535 Ca 0.31 -0.47 0.01 0.00 0.05 0.00 0.00 58.73 58.63 1gq2 h TYR 535 Cb -0.08 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.49 1gq2 h TYR 535 CO 0.00 1.30 0.21 -0.09 -1.05 0.00 0.00 178.16 178.54 1gq2 h ARG 536 N 0.49 0.42 -0.23 4.88 2.43 -0.99 -2.07 114.38 119.31 1gq2 h ARG 536 Ca -0.07 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1gq2 h ARG 536 Cb 1.46 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.91 1gq2 h ARG 536 CO 0.17 0.28 0.00 0.09 -1.51 0.00 0.00 179.97 178.99 1gq2 n ASN 537 N -4.88 1.82 -3.85 -3.80 3.02 -0.57 -4.93 115.26 102.08 1gq2 n ASN 537 Ca -0.00 -1.80 -0.28 0.00 -0.03 0.00 0.00 54.58 52.47 1gq2 n ASN 537 Cb 0.05 -0.15 0.03 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 0.44 -3.91 -0.42 6.41 3.02 -0.72 -4.86 115.26 115.22 1gq2 n ASN 538 Ca 0.15 -0.78 0.09 0.00 -0.03 0.00 0.00 54.58 54.01 1gq2 n ASN 538 Cb 0.34 -3.97 0.00 0.00 -0.61 0.00 0.00 39.78 35.54 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 -4.60 0.00 -1.62 3.41 -2.24 0.66 -4.99 114.28 104.90 1gq2 n THR 539 Ca -0.05 -0.33 -0.29 0.00 -2.27 0.00 0.00 64.05 61.11 1gq2 n THR 539 Cb 0.57 1.22 0.10 0.00 -2.10 0.00 0.00 70.33 70.12 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 -2.02 2.18 0.00 6.98 0.00 -0.90 -1.75 121.76 126.25 1gq2 s ALA 540 Ca 0.15 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.72 1gq2 s ALA 540 Cb 0.14 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1gq2 s ALA 540 CO 0.44 -1.88 0.00 0.43 0.00 0.00 0.00 175.76 174.75 1gq2 n SER 541 N -3.50 1.48 -4.59 0.00 7.64 0.64 -4.83 113.62 110.46 1gq2 n SER 541 Ca 0.07 -0.02 -0.43 0.00 1.01 0.00 0.00 58.87 59.50 1gq2 n SER 541 Cb 0.58 0.33 -0.02 0.00 -1.01 0.00 0.00 64.21 64.09 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 4.23 0.08 0.44 2.01 -0.47 -4.94 115.64 116.36 1gq2 s THR 542 Ca 0.00 1.09 0.02 0.00 0.31 0.00 0.00 61.69 63.11 1gq2 s THR 542 Cb 0.00 -4.59 -0.04 0.00 0.01 0.00 0.00 72.50 67.88 1gq2 s THR 542 CO 0.00 -1.02 -0.08 -0.31 -0.69 0.00 0.00 174.62 172.52 1gq2 s TYR 543 N 4.39 0.85 0.68 4.92 2.02 -1.26 -4.16 117.35 124.78 1gq2 s TYR 543 Ca 0.45 -0.74 -0.16 0.00 -0.37 0.00 0.00 57.07 56.25 1gq2 s TYR 543 Cb -0.08 -0.49 0.01 0.00 -0.40 0.00 0.00 41.96 41.00 1gq2 s TYR 543 CO 0.30 -0.10 1.21 -1.25 -1.57 0.00 0.00 175.55 174.14 1gq2 s PRO 544 N -2.95 2.47 0.12 -1.71 0.04 -1.26 -5.09 135.00 126.62 1gq2 s PRO 544 Ca 0.04 1.79 -0.31 0.00 0.04 0.00 0.00 61.00 62.55 1gq2 s PRO 544 Cb -0.01 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.58 1gq2 s PRO 544 CO -0.02 -1.59 1.43 -1.14 0.04 0.00 0.00 177.00 175.72 1gq2 s GLN 545 N -3.70 4.30 0.43 4.56 0.74 -1.26 -4.95 119.66 119.77 1gq2 s GLN 545 Ca 0.76 2.13 -0.26 0.00 0.05 0.00 0.00 55.36 58.03 1gq2 s GLN 545 Cb -0.30 -3.25 -0.09 0.00 1.10 0.00 0.00 33.01 30.47 1gq2 s GLN 545 CO 0.41 -0.48 1.45 -2.30 -0.55 0.00 0.00 175.29 173.83 1gq2 n PRO 546 N 4.02 2.40 0.04 1.67 -0.02 -1.26 -4.90 135.00 136.95 1gq2 n PRO 546 Ca 0.12 0.85 -0.08 0.00 -2.02 0.00 0.00 63.50 62.37 1gq2 n PRO 546 Cb 0.42 -2.65 0.07 0.00 -0.02 0.00 0.00 33.50 31.32 1gq2 n PRO 546 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1gq2 h GLU 547 N 2.51 0.44 -3.44 -0.52 3.07 -2.04 -3.38 114.58 111.23 1gq2 h GLU 547 Ca -0.51 -0.30 -0.62 0.00 -0.50 0.00 0.00 59.36 57.43 1gq2 h GLU 547 Cb 1.26 0.04 -0.40 0.00 -0.84 0.00 0.00 28.75 28.81 1gq2 h GLU 547 CO 0.62 0.91 -0.72 0.34 -1.40 0.00 0.00 179.01 178.76 1gq2 s ASP 548 N -6.93 4.02 0.33 1.42 3.68 -1.26 -5.01 116.67 112.93 1gq2 s ASP 548 Ca -0.06 -2.42 0.03 0.00 2.13 0.00 0.00 52.55 52.23 1gq2 s ASP 548 Cb 0.11 -1.20 0.62 0.00 -1.45 0.00 0.00 42.92 41.01 1gq2 s ASP 548 CO 0.83 -0.31 1.95 -0.07 0.13 0.00 0.00 175.17 177.70 1gq2 h LEU 549 N 7.11 0.79 0.19 -1.34 3.38 -1.99 -0.86 115.31 122.59 1gq2 h LEU 549 Ca -0.05 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1gq2 h LEU 549 Cb 0.95 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1gq2 h LEU 549 CO 0.52 0.52 -0.09 -0.08 0.09 0.00 0.00 178.44 179.40 1gq2 h GLU 550 N 0.90 -0.24 -0.92 1.13 4.81 -1.95 -0.12 114.58 118.19 1gq2 h GLU 550 Ca 0.33 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.60 1gq2 h GLU 550 Cb 0.16 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 1gq2 h GLU 550 CO -0.11 -0.06 0.61 0.00 -0.73 0.00 0.00 179.01 178.72 1gq2 h ALA 551 N 0.39 1.38 0.24 2.92 0.00 -1.91 -0.15 119.26 122.14 1gq2 h ALA 551 Ca -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1gq2 h ALA 551 Cb 0.30 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1gq2 h ALA 551 CO 0.04 0.55 -0.12 0.35 0.00 0.00 0.00 179.25 180.08 1gq2 h PHE 552 N 1.20 -0.30 -0.32 0.00 3.57 -0.87 -2.20 116.94 118.02 1gq2 h PHE 552 Ca 0.35 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.81 1gq2 h PHE 552 Cb -0.06 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1gq2 h PHE 552 CO -0.00 -0.06 0.05 0.82 -2.23 0.00 0.00 178.31 176.89 1gq2 h ILE 553 N -0.50 1.16 -0.80 1.41 2.04 -0.76 -1.84 117.51 118.23 1gq2 h ILE 553 Ca -0.03 -0.60 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 1gq2 h ILE 553 Cb 0.37 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1gq2 h ILE 553 CO 0.05 0.21 0.49 0.03 0.00 0.00 0.00 178.15 178.94 1gq2 h ARG 554 N 0.46 1.07 0.00 2.37 3.08 -0.82 -0.99 114.38 119.55 1gq2 h ARG 554 Ca 0.11 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1gq2 h ARG 554 Cb 0.22 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1gq2 h ARG 554 CO 0.00 0.74 0.00 -1.13 -1.07 0.00 0.00 179.97 178.51 1gq2 n SER 555 N -4.39 0.00 -0.00 7.04 3.41 -0.72 -3.04 113.62 115.92 1gq2 n SER 555 Ca 0.09 0.16 0.10 0.00 -0.26 0.00 0.00 58.87 58.96 1gq2 n SER 555 Cb 0.06 -0.37 -0.14 0.00 -0.26 0.00 0.00 64.21 63.49 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 -1.37 0.36 -2.07 4.33 -0.06 -0.41 -4.99 117.38 113.16 1gq2 n GLN 556 Ca 0.10 -0.09 -0.38 0.00 -2.00 0.00 0.00 57.00 54.63 1gq2 n GLN 556 Cb 0.24 -1.49 0.00 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 -3.19 2.69 0.46 1.69 1.01 -0.99 -4.82 120.40 117.24 1gq2 s VAL 557 Ca 0.01 0.55 -0.25 0.00 0.00 0.00 0.00 61.98 62.30 1gq2 s VAL 557 Cb 0.15 -3.30 -0.08 0.00 0.00 0.00 0.00 36.38 33.15 1gq2 s VAL 557 CO 0.87 0.03 1.35 0.00 0.00 0.00 0.00 175.10 177.35 1gq2 n TYR 558 N -0.37 2.38 -4.85 5.22 9.36 0.15 -5.01 117.16 124.04 1gq2 n TYR 558 Ca 0.07 0.46 -0.33 0.00 3.32 0.00 0.00 57.90 61.42 1gq2 n TYR 558 Cb 0.46 -2.41 -0.14 0.00 -0.63 0.00 0.00 39.34 36.62 1gq2 n TYR 558 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1gq2 s SER 559 N -0.58 3.96 0.34 2.98 0.15 -1.26 -4.98 113.70 114.31 1gq2 s SER 559 Ca 0.63 -0.29 0.17 0.00 0.70 0.00 0.00 55.95 57.16 1gq2 s SER 559 Cb -0.46 -1.28 0.55 0.00 -1.71 0.00 0.00 66.02 63.11 1gq2 s SER 559 CO 0.56 0.24 1.67 0.74 1.20 0.00 0.00 173.24 177.65 1gq2 h THR 560 N 4.99 0.99 -3.93 6.45 2.02 -1.95 -3.46 112.91 118.01 1gq2 h THR 560 Ca -0.34 -1.73 -0.53 0.00 0.77 0.00 0.00 66.41 64.58 1gq2 h THR 560 Cb 1.19 2.04 0.10 0.00 -1.74 0.00 0.00 68.15 69.73 1gq2 h THR 560 CO 0.53 0.43 0.72 -1.81 0.37 0.00 0.00 175.52 175.76 1gq2 s ASP 561 N -6.51 6.39 0.77 4.18 1.01 -1.26 -4.78 116.67 116.47 1gq2 s ASP 561 Ca 0.00 2.91 -0.11 0.00 0.71 0.00 0.00 52.55 56.07 1gq2 s ASP 561 Cb 0.11 -2.66 0.05 0.00 1.01 0.00 0.00 42.92 41.43 1gq2 s ASP 561 CO 0.71 -0.82 1.09 -0.31 0.21 0.00 0.00 175.17 176.05 1gq2 s TYR 562 N -1.15 2.57 0.29 4.23 4.12 -1.26 -5.05 117.35 121.11 1gq2 s TYR 562 Ca 0.53 1.56 0.07 0.00 0.02 0.00 0.00 57.07 59.25 1gq2 s TYR 562 Cb -0.44 -3.06 -0.03 0.00 -1.52 0.00 0.00 41.96 36.91 1gq2 s TYR 562 CO 0.59 -1.80 0.22 -0.80 0.02 0.00 0.00 175.55 173.78 1gq2 s ASN 563 N -3.32 5.30 -0.20 2.29 0.02 -1.26 -5.10 114.94 112.68 1gq2 s ASN 563 Ca 0.62 -0.41 -0.18 0.00 -1.02 0.00 0.00 52.86 51.86 1gq2 s ASN 563 Cb -0.17 -1.14 -0.03 0.00 0.02 0.00 0.00 41.25 39.92 1gq2 s ASN 563 CO 0.55 -0.18 0.49 0.00 0.02 0.00 0.00 177.10 177.97 1gq2 n PHE 565 N 4.66 0.05 -2.07 0.00 3.01 -1.26 -4.92 117.46 116.93 1gq2 n PHE 565 Ca -0.06 -0.02 -0.41 0.00 1.01 0.00 0.00 57.45 57.97 1gq2 n PHE 565 Cb 0.51 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.95 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 -1.95 2.72 0.42 -4.37 1.01 -1.26 -4.92 120.40 112.04 1gq2 s VAL 566 Ca 0.36 0.65 -0.26 0.00 0.00 0.00 0.00 61.98 62.74 1gq2 s VAL 566 Cb 0.20 -3.42 -0.09 0.00 0.00 0.00 0.00 36.38 33.08 1gq2 s VAL 566 CO 0.32 0.13 1.38 0.00 0.00 0.00 0.00 175.10 176.92 1gq2 s ALA 567 N -0.52 3.30 -0.77 5.51 0.00 -1.26 -4.87 121.76 123.14 1gq2 s ALA 567 Ca 0.54 1.37 -0.25 0.00 0.00 0.00 0.00 51.96 53.62 1gq2 s ALA 567 Cb -0.41 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.14 1gq2 s ALA 567 CO 0.48 -1.00 1.88 0.34 0.00 0.00 0.00 175.76 177.46 1gq2 s ASP 568 N -0.56 5.25 -0.13 0.00 2.15 -1.26 -4.94 116.67 117.19 1gq2 s ASP 568 Ca 0.58 -0.25 -0.06 0.00 0.43 0.00 0.00 52.55 53.25 1gq2 s ASP 568 Cb -0.42 -2.55 -0.04 0.00 -0.30 0.00 0.00 42.92 39.62 1gq2 s ASP 568 CO 0.54 -2.53 0.08 -0.55 -0.17 0.00 0.00 175.17 172.53 1gq2 s SER 569 N 7.89 5.84 -0.03 -0.34 0.15 -1.26 -5.09 113.70 120.87 1gq2 s SER 569 Ca 0.67 0.26 -0.29 0.00 0.70 0.00 0.00 55.95 57.30 1gq2 s SER 569 Cb -0.09 -1.86 0.10 0.00 -1.71 0.00 0.00 66.02 62.45 1gq2 s SER 569 CO 0.09 0.33 0.82 -0.72 1.20 0.00 0.00 173.24 174.96 1gq2 s TYR 570 N -0.57 -0.46 0.14 3.44 -0.85 -1.26 -5.18 117.35 112.61 1gq2 s TYR 570 Ca 0.11 0.55 0.05 0.00 -0.52 0.00 0.00 57.07 57.26 1gq2 s TYR 570 Cb -0.12 0.49 -0.04 0.00 0.38 0.00 0.00 41.96 42.67 1gq2 s TYR 570 CO 0.02 -0.56 0.10 0.95 -1.52 0.00 0.00 175.55 174.54 1gq2 s THR 571 N -2.27 4.41 0.61 -3.49 -4.23 -1.26 -5.12 115.64 104.28 1gq2 s THR 571 Ca -0.01 -1.02 0.01 0.00 -1.18 0.00 0.00 61.69 59.49 1gq2 s THR 571 Cb -0.01 -3.21 0.07 0.00 1.34 0.00 0.00 72.50 70.69 1gq2 s THR 571 CO -0.03 -0.04 0.85 0.26 -0.54 0.00 0.00 174.62 175.12 1gq2 s TRP 572 N -1.63 2.40 0.00 3.99 0.52 -1.26 -5.08 118.94 117.88 1gq2 s TRP 572 Ca 0.30 -0.12 0.00 0.00 0.02 0.00 0.00 56.10 56.30 1gq2 s TRP 572 Cb -0.11 -2.81 0.00 0.00 -1.15 0.00 0.00 33.47 29.40 1gq2 s TRP 572 CO 0.22 -1.15 0.00 -2.30 0.02 0.00 0.00 176.95 173.74 1gq2 n PRO 573 N -2.50 3.16 0.00 4.98 -0.02 -1.26 -4.96 135.00 134.41 1gq2 n PRO 573 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1gq2 n PRO 573 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.08 1gq2 n PRO 573 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1gq2 n GLU 574 N 0.00 2.35 0.06 -0.52 2.13 -1.26 -4.63 120.64 118.76 1gq2 n GLU 574 Ca 0.00 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.77 1gq2 n GLU 574 Cb 0.00 -0.94 0.14 0.00 0.27 0.00 0.00 31.44 30.92 1gq2 n GLU 574 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1gq2 h GLU 575 N 0.00 0.35 -1.60 5.31 9.09 -2.06 -2.09 114.58 123.58 1gq2 h GLU 575 Ca 0.00 -0.20 0.00 0.00 0.05 0.00 0.00 59.36 59.21 1gq2 h GLU 575 Cb 0.87 0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.99 1gq2 h GLU 575 CO 0.00 0.76 0.00 0.00 0.05 0.00 0.00 179.01 179.82 1gq2 n ALA 576 N -2.48 2.77 -0.13 1.06 0.00 -1.26 -4.90 120.51 115.57 1gq2 n ALA 576 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1gq2 n ALA 576 Cb 0.54 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 1.09 -0.38 -3.43 0.00 2.85 -0.79 -4.99 118.16 112.52 1gq2 n LYS 578 Ca 0.00 0.28 -0.40 0.00 -1.05 0.00 0.00 58.31 57.14 1gq2 n LYS 578 Cb 0.37 -0.31 -0.10 0.00 -0.65 0.00 0.00 35.03 34.35 1gq2 n LYS 578 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1gq2 s VAL 579 N -1.79 5.19 -2.00 0.58 1.01 -1.26 -5.20 120.40 116.93 1gq2 s VAL 579 Ca 0.00 0.14 0.19 0.00 0.00 0.00 0.00 61.98 62.31 1gq2 s VAL 579 Cb 0.00 -3.76 0.55 0.00 0.00 0.00 0.00 36.38 33.18 1gq2 s VAL 579 CO 0.00 -0.00 1.55 1.17 0.00 0.00 0.00 175.10 177.82