#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gq2 s LYS 24 N 0.00 1.68 0.33 1.64 1.02 -1.26 -4.92 119.74 118.22 1gq2 s LYS 24 Ca 0.00 -1.44 0.00 0.00 0.02 0.00 0.00 55.97 54.55 1gq2 s LYS 24 Cb 0.00 0.46 0.00 0.00 -0.52 0.00 0.00 37.83 37.77 1gq2 s LYS 24 CO 0.00 -0.70 0.00 0.41 -0.92 0.00 0.00 175.35 174.14 1gq2 n GLY 25 N -0.44 -2.45 0.26 -3.33 0.00 0.21 -4.18 105.19 95.26 1gq2 n GLY 25 Ca -0.01 -1.75 0.12 0.00 0.00 0.00 0.00 46.02 44.38 1gq2 n GLY 25 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1gq2 h TYR 26 N 0.00 0.00 0.00 1.61 -0.00 -1.84 0.20 116.97 116.93 1gq2 h TYR 26 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.69 1gq2 h TYR 26 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.72 1gq2 h TYR 26 CO 0.00 0.00 -0.21 1.49 -0.00 0.00 0.00 178.16 179.44 1gq2 h GLU 27 N 0.00 0.00 -0.54 0.10 4.57 -1.97 -2.37 114.58 114.37 1gq2 h GLU 27 Ca 0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 1gq2 h GLU 27 Cb 0.57 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.14 1gq2 h GLU 27 CO 0.00 0.21 0.09 0.28 -1.18 0.00 0.00 179.01 178.41 1gq2 h VAL 28 N 0.00 1.25 0.00 0.32 2.07 -0.81 -2.88 116.25 116.20 1gq2 h VAL 28 Ca -0.00 -0.96 -0.05 0.00 0.82 0.00 0.00 66.70 66.51 1gq2 h VAL 28 Cb 0.38 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1gq2 h VAL 28 CO 0.03 0.35 -0.23 -0.07 0.02 0.00 0.00 177.57 177.67 1gq2 h LEU 29 N 0.79 0.00 -0.70 2.57 3.38 -1.56 -2.54 115.31 117.25 1gq2 h LEU 29 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1gq2 h LEU 29 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1gq2 h LEU 29 CO 0.01 0.23 -0.14 0.54 0.09 0.00 0.00 178.44 179.16 1gq2 n ARG 30 N -3.96 1.20 -3.46 1.13 1.74 -1.10 -4.67 116.66 107.53 1gq2 n ARG 30 Ca -0.02 -0.70 -0.43 0.00 -0.77 0.00 0.00 57.85 55.93 1gq2 n ARG 30 Cb 0.31 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.19 1gq2 n ARG 30 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1gq2 s ASP 31 N -2.28 5.90 0.59 0.55 -1.08 -0.96 -4.95 116.67 114.43 1gq2 s ASP 31 Ca 0.30 -1.92 0.29 0.00 -0.52 0.00 0.00 52.55 50.71 1gq2 s ASP 31 Cb 0.20 -2.09 1.43 0.00 -1.46 0.00 0.00 42.92 41.01 1gq2 s ASP 31 CO 0.44 -0.74 1.84 1.55 0.52 0.00 0.00 175.17 178.77 1gq2 h PRO 32 N 8.56 0.00 0.00 4.34 0.13 -1.77 0.25 132.00 143.51 1gq2 h PRO 32 Ca -0.23 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.88 1gq2 h PRO 32 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1gq2 h PRO 32 CO 0.92 0.00 -0.13 1.25 -0.23 0.00 0.00 178.00 179.81 1gq2 h HIS 33 N 0.00 0.00 0.00 1.56 -0.00 -1.92 -0.15 115.15 114.64 1gq2 h HIS 33 Ca 0.27 0.00 -0.24 0.00 -0.00 0.00 0.00 60.37 60.40 1gq2 h HIS 33 Cb 1.42 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.79 1gq2 h HIS 33 CO 0.00 0.13 -1.83 1.28 -0.00 0.00 0.00 177.93 177.51 1gq2 n LEU 34 N -3.19 1.74 -4.69 0.26 4.77 0.59 -4.90 117.00 111.58 1gq2 n LEU 34 Ca 0.02 0.09 -0.62 0.00 -0.03 0.00 0.00 56.01 55.47 1gq2 n LEU 34 Cb 0.46 -0.46 -0.08 0.00 -2.33 0.00 0.00 43.42 41.00 1gq2 n LEU 34 CO 0.32 0.46 1.10 -3.20 -1.33 0.00 0.00 177.39 174.74 1gq2 n ASN 35 N -3.41 1.45 -0.45 -1.43 4.05 0.46 -4.85 115.26 111.08 1gq2 n ASN 35 Ca -0.28 1.14 0.06 0.00 0.45 0.00 0.00 54.58 55.95 1gq2 n ASN 35 Cb 0.73 -1.00 0.05 0.00 1.23 0.00 0.00 39.78 40.79 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 3.93 0.70 0.00 1.20 5.02 -1.26 -4.65 118.16 123.10 1gq2 n LYS 36 Ca 0.27 -1.15 0.00 0.00 -2.02 0.00 0.00 58.31 55.40 1gq2 n LYS 36 Cb 0.05 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 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 0.67 0.14 3.93 0.72 0.00 -1.26 -4.09 105.19 105.30 1gq2 n GLY 37 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.08 4.61 0.00 -1.26 -4.93 120.51 116.85 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 -0.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 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 -0.66 3.09 0.68 0.00 0.40 -1.26 -4.80 117.98 115.44 1gq2 s PHE 40 Ca 0.00 0.79 -0.13 0.00 -0.60 0.00 0.00 56.93 56.99 1gq2 s PHE 40 Cb 0.00 -3.78 0.01 0.00 0.51 0.00 0.00 43.02 39.76 1gq2 s PHE 40 CO 0.00 -2.83 1.07 0.99 0.70 0.00 0.00 175.22 175.15 1gq2 s THR 41 N 1.33 3.71 0.23 0.64 2.01 -1.26 -4.79 115.64 117.51 1gq2 s THR 41 Ca 0.67 0.65 -0.07 0.00 0.31 0.00 0.00 61.69 63.25 1gq2 s THR 41 Cb -0.39 -3.24 0.19 0.00 0.01 0.00 0.00 72.50 69.06 1gq2 s THR 41 CO 0.30 -0.64 1.84 0.25 -0.69 0.00 0.00 174.62 175.69 1gq2 h LEU 42 N -0.42 0.74 -0.64 4.42 5.85 -1.99 0.22 115.31 123.49 1gq2 h LEU 42 Ca -0.45 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.19 1gq2 h LEU 42 Cb 1.22 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 1gq2 h LEU 42 CO 0.55 0.48 0.01 -0.08 -0.34 0.00 0.00 178.44 179.06 1gq2 h GLU 43 N 0.88 1.07 0.01 1.25 4.81 -1.99 -1.09 114.58 119.51 1gq2 h GLU 43 Ca 0.34 -0.33 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1gq2 h GLU 43 Cb 0.16 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1gq2 h GLU 43 CO -0.17 1.04 -0.01 0.93 -0.73 0.00 0.00 179.01 180.07 1gq2 h GLU 44 N 0.98 -0.01 -0.38 1.92 5.08 -1.62 -1.93 114.58 118.61 1gq2 h GLU 44 Ca 0.17 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.61 1gq2 h GLU 44 Cb 0.55 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.74 1gq2 h GLU 44 CO 0.03 0.20 -0.03 0.00 -1.00 0.00 0.00 179.01 178.21 1gq2 h ARG 45 N -0.23 0.06 -0.48 2.33 3.08 -0.47 0.31 114.38 118.99 1gq2 h ARG 45 Ca -0.00 -0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.09 1gq2 h ARG 45 Cb 0.22 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 1gq2 h ARG 45 CO 0.00 0.04 0.23 1.96 -1.07 0.00 0.00 179.97 181.13 1gq2 h GLN 46 N 0.06 0.43 -0.24 0.04 4.20 -1.09 -1.64 115.11 116.88 1gq2 h GLN 46 Ca 0.19 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.73 1gq2 h GLN 46 Cb 0.27 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1gq2 h GLN 46 CO -0.34 0.29 -0.42 1.96 -0.67 0.00 0.00 178.83 179.65 1gq2 h GLN 47 N 0.45 0.57 -0.00 1.46 4.20 -0.64 -2.99 115.11 118.16 1gq2 h GLN 47 Ca 0.21 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1gq2 h GLN 47 Cb 0.14 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1gq2 h GLN 47 CO -0.16 0.89 0.00 1.28 -0.67 0.00 0.00 178.83 180.17 1gq2 n LEU 48 N -4.02 0.24 -2.94 1.46 4.32 0.10 -4.92 117.00 111.25 1gq2 n LEU 48 Ca -0.02 -0.08 -0.21 0.00 -0.02 0.00 0.00 56.01 55.68 1gq2 n LEU 48 Cb 0.53 -0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.37 1gq2 n LEU 48 CO 0.45 0.04 0.09 0.59 -1.22 0.00 0.00 177.39 177.34 1gq2 n ASN 49 N -0.79 -5.79 0.00 -1.43 3.02 -0.69 -0.62 115.26 108.97 1gq2 n ASN 49 Ca 0.22 -0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 1gq2 n ASN 49 Cb 0.14 -4.53 0.00 0.00 -0.61 0.00 0.00 39.78 34.78 1gq2 n ASN 49 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1gq2 n ILE 50 N -4.53 0.57 -1.85 2.41 -5.35 -0.76 -4.49 119.36 105.36 1gq2 n ILE 50 Ca -0.06 -0.62 -0.42 0.00 -0.27 0.00 0.00 62.75 61.38 1gq2 n ILE 50 Cb 0.59 0.76 -0.03 0.00 -1.74 0.00 0.00 39.64 39.22 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 -0.57 1.77 0.00 4.28 2.46 -1.16 -1.09 115.29 120.98 1gq2 s HIS 51 Ca 0.00 -0.06 0.00 0.00 0.47 0.00 0.00 55.06 55.47 1gq2 s HIS 51 Cb 0.00 -4.06 0.00 0.00 -0.13 0.00 0.00 32.58 28.39 1gq2 s HIS 51 CO 0.00 -4.58 0.00 0.41 -2.47 0.00 0.00 174.74 168.10 1gq2 n GLY 52 N 4.28 2.26 0.24 1.59 0.00 -1.26 -4.89 105.19 107.41 1gq2 n GLY 52 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.35 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 0.81 -4.15 0.99 4.77 -0.25 -4.80 117.00 114.38 1gq2 n LEU 53 Ca 0.00 -0.22 -0.22 0.00 -0.03 0.00 0.00 56.01 55.54 1gq2 n LEU 53 Cb 0.00 -0.06 -0.14 0.00 -2.33 0.00 0.00 43.42 40.89 1gq2 n LEU 53 CO 0.00 0.14 -0.48 -0.76 -1.33 0.00 0.00 177.39 174.96 1gq2 s LEU 54 N -2.17 2.11 0.66 2.23 1.43 -1.25 -5.12 118.68 116.56 1gq2 s LEU 54 Ca 0.37 -0.39 -0.17 0.00 -1.03 0.00 0.00 54.13 52.91 1gq2 s LEU 54 Cb 0.21 -0.73 -0.01 0.00 0.03 0.00 0.00 46.19 45.69 1gq2 s LEU 54 CO 0.40 0.12 1.14 -0.81 0.23 0.00 0.00 176.35 177.42 1gq2 n PRO 55 N 2.24 0.88 -0.06 1.29 -0.04 -1.26 -4.81 135.00 133.23 1gq2 n PRO 55 Ca -0.16 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1gq2 n PRO 55 Cb 0.55 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 1gq2 n PRO 55 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1gq2 n PRO 56 N -1.74 0.19 -4.25 0.54 -0.04 -1.26 -4.79 135.00 123.64 1gq2 n PRO 56 Ca 0.15 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.44 1gq2 n PRO 56 Cb 0.48 -1.41 -0.14 0.00 -0.04 0.00 0.00 33.50 32.40 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 -0.44 2.76 0.10 0.00 0.40 -1.26 -4.83 117.98 114.72 1gq2 s PHE 58 Ca 0.01 -0.16 -0.07 0.00 -0.60 0.00 0.00 56.93 56.11 1gq2 s PHE 58 Cb -0.05 -1.67 -0.01 0.00 0.51 0.00 0.00 43.02 41.81 1gq2 s PHE 58 CO 0.00 0.19 0.16 -0.48 0.70 0.00 0.00 175.22 175.79 1gq2 s LEU 59 N -0.65 1.51 0.69 -0.37 0.05 -1.26 -5.02 118.68 113.63 1gq2 s LEU 59 Ca 0.10 -0.81 -0.00 0.00 0.05 0.00 0.00 54.13 53.47 1gq2 s LEU 59 Cb -0.11 0.87 0.11 0.00 -2.05 0.00 0.00 46.19 45.01 1gq2 s LEU 59 CO 0.01 -0.75 0.96 -0.83 -0.55 0.00 0.00 176.35 175.19 1gq2 s GLY 60 N -2.91 1.77 0.23 -3.48 0.00 -1.26 -4.00 107.32 97.66 1gq2 s GLY 60 Ca 0.10 -1.68 -0.08 0.00 0.00 0.00 0.00 44.72 43.06 1gq2 s GLY 60 CO -0.07 -1.16 1.86 1.46 0.00 0.00 0.00 173.10 175.19 1gq2 h GLN 61 N -0.42 0.93 -0.42 2.90 4.20 -1.98 -2.57 115.11 117.74 1gq2 h GLN 61 Ca -0.37 -0.06 0.07 0.00 0.06 0.00 0.00 58.65 58.36 1gq2 h GLN 61 Cb 1.27 -0.21 -0.06 0.00 0.30 0.00 0.00 27.48 28.78 1gq2 h GLN 61 CO 0.42 0.61 0.06 -0.44 -0.67 0.00 0.00 178.83 178.81 1gq2 h ASP 62 N 0.96 -0.05 -0.95 1.46 3.32 -1.99 0.31 116.42 119.48 1gq2 h ASP 62 Ca 0.33 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.49 1gq2 h ASP 62 Cb 0.06 0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 1gq2 h ASP 62 CO -0.13 0.01 0.62 0.00 -1.72 0.00 0.00 179.24 178.02 1gq2 h ALA 63 N 1.34 1.24 -0.29 3.45 0.00 -1.85 0.01 119.26 123.16 1gq2 h ALA 63 Ca 0.21 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1gq2 h ALA 63 Cb 0.27 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1gq2 h ALA 63 CO -0.30 0.52 -0.28 1.96 0.00 0.00 0.00 179.25 181.15 1gq2 h GLN 64 N 1.22 0.58 -0.38 0.00 4.20 -0.85 -2.43 115.11 117.46 1gq2 h GLN 64 Ca 0.37 -0.24 -0.11 0.00 0.06 0.00 0.00 58.65 58.73 1gq2 h GLN 64 Cb -0.04 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1gq2 h GLN 64 CO -0.11 0.80 -0.23 0.28 -0.67 0.00 0.00 178.83 178.91 1gq2 h VAL 65 N 0.50 1.27 -0.12 -0.54 2.07 0.50 -1.95 116.25 117.98 1gq2 h VAL 65 Ca 0.07 -1.33 0.03 0.00 0.82 0.00 0.00 66.70 66.28 1gq2 h VAL 65 Cb 0.75 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 1gq2 h VAL 65 CO 0.06 0.44 -0.06 0.22 0.02 0.00 0.00 177.57 178.25 1gq2 h TYR 66 N 0.65 -0.14 -0.98 1.57 3.20 -0.69 -0.65 116.97 119.93 1gq2 h TYR 66 Ca 0.09 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.05 1gq2 h TYR 66 Cb 0.73 0.08 -0.07 0.00 1.54 0.00 0.00 36.73 39.01 1gq2 h TYR 66 CO 0.04 -0.09 0.63 1.03 -1.64 0.00 0.00 178.16 178.12 1gq2 h SER 67 N -0.05 0.98 -0.23 -2.11 0.87 -1.21 -1.38 113.55 110.43 1gq2 h SER 67 Ca 0.07 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1gq2 h SER 67 Cb 0.15 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1gq2 h SER 67 CO -0.15 0.60 0.10 0.40 -0.53 0.00 0.00 176.83 177.25 1gq2 h ILE 68 N 1.10 1.16 -0.59 2.23 1.08 -0.55 -2.45 117.51 119.49 1gq2 h ILE 68 Ca 0.44 -0.46 0.01 0.00 -0.39 0.00 0.00 64.86 64.46 1gq2 h ILE 68 Cb 0.24 1.03 -0.03 0.00 -3.07 0.00 0.00 36.82 35.00 1gq2 h ILE 68 CO -0.20 0.15 0.38 -0.07 -0.69 0.00 0.00 178.15 177.73 1gq2 h LEU 69 N 0.23 0.64 -1.27 1.44 3.38 -0.49 0.15 115.31 119.38 1gq2 h LEU 69 Ca 0.08 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1gq2 h LEU 69 Cb 0.15 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1gq2 h LEU 69 CO -0.01 0.46 0.52 0.11 0.09 0.00 0.00 178.44 179.60 1gq2 h LYS 70 N 0.76 0.90 0.00 1.13 1.79 -1.14 0.49 116.57 120.50 1gq2 h LYS 70 Ca 0.22 -0.05 -0.15 0.00 -2.18 0.00 0.00 60.65 58.49 1gq2 h LYS 70 Cb -0.05 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.38 1gq2 h LYS 70 CO -0.07 0.60 -0.70 -0.91 -1.08 0.00 0.00 179.45 177.29 1gq2 h ASN 71 N 0.93 0.00 -0.02 0.86 2.35 -0.83 -3.07 115.58 115.80 1gq2 h ASN 71 Ca 0.32 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.91 1gq2 h ASN 71 Cb 0.10 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.49 1gq2 h ASN 71 CO -0.10 0.70 -0.63 0.15 -1.65 0.00 0.00 177.43 175.91 1gq2 h PHE 72 N 0.00 0.67 -0.78 1.19 3.57 0.62 -3.34 116.94 118.87 1gq2 h PHE 72 Ca -0.01 -0.35 0.07 0.00 3.53 0.00 0.00 57.97 61.22 1gq2 h PHE 72 Cb 1.32 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.92 1gq2 h PHE 72 CO 0.00 1.16 0.45 0.93 -2.23 0.00 0.00 178.31 178.62 1gq2 h GLU 73 N -0.01 0.77 0.00 1.11 5.08 -0.10 -2.39 114.58 119.04 1gq2 h GLU 73 Ca -0.07 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1gq2 h GLU 73 Cb 1.32 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1gq2 h GLU 73 CO 0.12 0.51 0.00 2.89 -1.00 0.00 0.00 179.01 181.53 1gq2 n ARG 74 N -4.73 0.16 -1.52 2.33 1.85 -1.16 -4.81 116.66 108.78 1gq2 n ARG 74 Ca 0.11 0.11 -0.31 0.00 -1.00 0.00 0.00 57.85 56.77 1gq2 n ARG 74 Cb 0.22 -1.50 0.06 0.00 -1.05 0.00 0.00 32.46 30.19 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 -2.77 3.07 -0.04 2.89 1.43 -0.90 -4.99 118.68 117.37 1gq2 s LEU 75 Ca 0.15 1.62 0.24 0.00 -1.03 0.00 0.00 54.13 55.11 1gq2 s LEU 75 Cb 0.14 -4.45 0.43 0.00 0.03 0.00 0.00 46.19 42.34 1gq2 s LEU 75 CO 0.35 -1.58 1.18 0.35 0.23 0.00 0.00 176.35 176.88 1gq2 n THR 76 N -3.22 0.34 -3.65 5.49 -2.24 -1.26 -5.05 114.28 104.70 1gq2 n THR 76 Ca 0.08 -1.37 -0.09 0.00 -2.27 0.00 0.00 64.05 60.40 1gq2 n THR 76 Cb 0.54 0.83 -0.08 0.00 -2.10 0.00 0.00 70.33 69.52 1gq2 n THR 76 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1gq2 s SER 77 N -2.22 -0.85 0.26 3.42 0.15 -1.26 -5.04 113.70 108.17 1gq2 s SER 77 Ca 0.34 1.42 -0.03 0.00 0.70 0.00 0.00 55.95 58.38 1gq2 s SER 77 Cb 0.39 1.32 0.42 0.00 -1.71 0.00 0.00 66.02 66.43 1gq2 s SER 77 CO -0.15 -0.23 1.86 0.44 1.20 0.00 0.00 173.24 176.35 1gq2 h ASP 78 N 6.60 0.93 -0.94 5.45 3.32 -1.99 -0.48 116.42 129.31 1gq2 h ASP 78 Ca -0.30 0.02 0.02 0.00 0.02 0.00 0.00 57.03 56.79 1gq2 h ASP 78 Cb 1.21 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.54 1gq2 h ASP 78 CO 0.16 0.56 0.62 0.25 -1.72 0.00 0.00 179.24 179.11 1gq2 h LEU 79 N 1.04 1.06 -0.81 1.55 5.85 -1.96 0.11 115.31 122.15 1gq2 h LEU 79 Ca 0.43 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 59.00 1gq2 h LEU 79 Cb 0.26 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1gq2 h LEU 79 CO -0.20 0.75 -0.53 0.44 -0.34 0.00 0.00 178.44 178.56 1gq2 h ASP 80 N 1.24 0.18 0.07 1.25 3.32 -1.56 -0.98 116.42 119.94 1gq2 h ASP 80 Ca 0.36 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 57.20 1gq2 h ASP 80 Cb -0.08 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1gq2 h ASP 80 CO -0.09 0.68 -0.37 0.03 -1.72 0.00 0.00 179.24 177.77 1gq2 h ARG 81 N 0.13 0.41 0.42 3.56 3.08 0.11 0.08 114.38 122.16 1gq2 h ARG 81 Ca 0.00 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 1gq2 h ARG 81 Cb 0.98 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.03 1gq2 h ARG 81 CO 0.08 0.72 -0.20 -0.92 -1.07 0.00 0.00 179.97 178.58 1gq2 h TYR 82 N 0.34 -0.52 -0.95 3.04 3.20 -0.45 -2.05 116.97 119.58 1gq2 h TYR 82 Ca 0.04 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.02 1gq2 h TYR 82 Cb 0.81 0.17 -0.08 0.00 1.54 0.00 0.00 36.73 39.17 1gq2 h TYR 82 CO 0.02 -0.20 0.58 0.82 -1.64 0.00 0.00 178.16 177.74 1gq2 h ILE 83 N -0.85 0.88 0.49 1.81 2.04 -1.09 -2.02 117.51 118.77 1gq2 h ILE 83 Ca -0.06 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 1gq2 h ILE 83 Cb 0.55 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1gq2 h ILE 83 CO 0.09 0.16 -0.35 0.25 0.00 0.00 0.00 178.15 178.31 1gq2 h LEU 84 N 0.90 -0.90 -2.60 1.44 5.85 -0.86 -2.14 115.31 116.99 1gq2 h LEU 84 Ca 0.48 0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.26 1gq2 h LEU 84 Cb 0.51 0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1gq2 h LEU 84 CO -0.28 -0.53 0.00 0.18 -0.34 0.00 0.00 178.44 177.47 1gq2 n LEU 85 N -5.48 0.38 0.00 2.25 4.77 -0.76 -1.94 117.00 116.22 1gq2 n LEU 85 Ca -0.11 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 1gq2 n LEU 85 Cb 0.37 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1gq2 n LEU 85 CO 0.32 0.07 0.00 -1.20 -1.33 0.00 0.00 177.39 175.25 1gq2 n SER 87 N 1.27 0.00 -0.12 -1.43 7.64 -0.81 -1.19 113.62 118.98 1gq2 n SER 87 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 1gq2 n SER 87 Cb 0.05 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.23 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 0.50 -1.57 -3.43 6.46 -1.65 -1.01 115.31 114.61 1gq2 h LEU 88 Ca 0.00 -0.19 -0.03 0.00 -0.12 0.00 0.00 57.88 57.55 1gq2 h LEU 88 Cb 0.00 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.79 1gq2 h LEU 88 CO 0.00 0.55 -0.01 -0.61 -0.62 0.00 0.00 178.44 177.75 1gq2 h GLN 89 N 0.42 0.25 0.00 1.25 4.15 -1.43 0.16 115.11 119.91 1gq2 h GLN 89 Ca 0.11 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1gq2 h GLN 89 Cb 0.22 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.86 1gq2 h GLN 89 CO -0.01 0.29 -0.08 -0.25 -1.93 0.00 0.00 178.83 176.86 1gq2 n ASP 90 N -4.38 0.36 -0.10 -0.69 8.00 -0.83 -4.27 116.55 114.64 1gq2 n ASP 90 Ca -0.00 0.44 -0.18 0.00 0.71 0.00 0.00 54.79 55.76 1gq2 n ASP 90 Cb 0.18 -0.50 -0.08 0.00 -0.02 0.00 0.00 41.12 40.71 1gq2 n ASP 90 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1gq2 n ARG 91 N -1.79 0.44 -3.41 -1.24 0.63 -0.39 -4.39 116.66 106.51 1gq2 n ARG 91 Ca 0.06 0.16 -0.21 0.00 -0.92 0.00 0.00 57.85 56.93 1gq2 n ARG 91 Cb 0.38 -1.27 -0.10 0.00 0.45 0.00 0.00 32.46 31.92 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 -6.42 1.93 0.15 6.15 3.04 0.43 -4.02 114.94 116.19 1gq2 s ASN 92 Ca -0.27 -1.64 -0.30 0.00 0.04 0.00 0.00 52.86 50.69 1gq2 s ASN 92 Cb 0.09 0.21 -0.06 0.00 -1.54 0.00 0.00 41.25 39.95 1gq2 s ASN 92 CO 0.38 -0.30 1.55 -0.08 -3.04 0.00 0.00 177.10 175.61 1gq2 h GLU 93 N 7.29 -0.30 -0.24 0.43 4.81 -1.20 -0.04 114.58 125.33 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 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.41 1gq2 h GLU 93 CO 0.25 -0.20 -0.18 0.87 -0.73 0.00 0.00 179.01 179.02 1gq2 h LYS 94 N -0.32 -0.17 -0.90 1.92 1.79 -1.88 -1.75 116.57 115.27 1gq2 h LYS 94 Ca 0.11 0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.62 1gq2 h LYS 94 Cb 0.57 0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.21 1gq2 h LYS 94 CO -0.65 -0.11 0.59 1.25 -1.08 0.00 0.00 179.45 179.45 1gq2 h LEU 95 N -0.18 1.01 0.15 2.94 5.85 -1.75 0.14 115.31 123.47 1gq2 h LEU 95 Ca 0.13 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1gq2 h LEU 95 Cb 0.38 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1gq2 h LEU 95 CO -0.34 0.71 -0.22 0.15 -0.34 0.00 0.00 178.44 178.39 1gq2 h PHE 96 N 1.18 -0.60 -0.11 1.25 3.57 -0.19 0.10 116.94 122.15 1gq2 h PHE 96 Ca 0.34 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.75 1gq2 h PHE 96 Cb -0.07 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1gq2 h PHE 96 CO -0.00 -0.33 -0.39 1.88 -2.23 0.00 0.00 178.31 177.24 1gq2 h TYR 97 N -0.44 0.27 -0.67 0.41 -1.99 -0.79 -1.94 116.97 111.81 1gq2 h TYR 97 Ca 0.02 -0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.68 1gq2 h TYR 97 Cb 0.44 -0.06 -0.03 0.00 2.00 0.00 0.00 36.73 39.08 1gq2 h TYR 97 CO -0.19 0.59 0.43 -0.22 -0.00 0.00 0.00 178.16 178.77 1gq2 h LYS 98 N 0.19 0.89 -0.14 4.88 1.63 -0.32 0.03 116.57 123.74 1gq2 h LYS 98 Ca 0.02 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.75 1gq2 h LYS 98 Cb 0.78 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 32.21 1gq2 h LYS 98 CO 0.06 0.61 0.06 0.28 -3.45 0.00 0.00 179.45 177.01 1gq2 h VAL 99 N 0.91 1.14 -0.67 2.00 2.07 -0.53 -1.14 116.25 120.03 1gq2 h VAL 99 Ca 0.24 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1gq2 h VAL 99 Cb -0.08 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1gq2 h VAL 99 CO -0.05 0.13 0.29 -0.07 0.02 0.00 0.00 177.57 177.89 1gq2 h LEU 100 N 0.08 0.91 -0.05 2.57 3.38 -1.08 -2.47 115.31 118.66 1gq2 h LEU 100 Ca 0.05 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1gq2 h LEU 100 Cb 0.16 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1gq2 h LEU 100 CO -0.00 0.81 0.00 0.35 0.09 0.00 0.00 178.44 179.69 1gq2 n THR 101 N -4.42 0.35 0.21 0.22 -2.24 -0.03 -2.53 114.28 105.85 1gq2 n THR 101 Ca 0.05 0.01 0.10 0.00 -2.27 0.00 0.00 64.05 61.94 1gq2 n THR 101 Cb 0.16 -0.65 0.29 0.00 -2.10 0.00 0.00 70.33 68.02 1gq2 n THR 101 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1gq2 h SER 102 N 0.00 0.00 0.00 3.42 4.64 -0.71 -3.38 113.55 117.53 1gq2 h SER 102 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1gq2 h SER 102 Cb 0.49 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.44 1gq2 h SER 102 CO 0.00 0.16 -0.46 -0.67 -0.87 0.00 0.00 176.83 174.99 1gq2 n ASP 103 N -3.19 -2.80 -0.27 4.97 -0.08 -1.20 -5.04 116.55 108.95 1gq2 n ASP 103 Ca 0.02 -3.24 0.06 0.00 -1.51 0.00 0.00 54.79 50.13 1gq2 n ASP 103 Cb 0.52 1.78 0.20 0.00 2.34 0.00 0.00 41.12 45.96 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 2.90 0.65 -0.00 5.18 6.09 -1.68 -0.53 117.51 130.13 1gq2 h ILE 104 Ca -0.15 -0.16 -0.02 0.00 -1.37 0.00 0.00 64.86 63.16 1gq2 h ILE 104 Cb 1.04 0.14 -0.00 0.00 0.47 0.00 0.00 36.82 38.47 1gq2 h ILE 104 CO 0.29 0.09 -0.09 -0.33 -3.07 0.00 0.00 178.15 175.04 1gq2 h GLU 105 N 0.47 0.00 0.04 2.19 4.39 -1.92 -3.15 114.58 116.60 1gq2 h GLU 105 Ca 0.44 -0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.08 1gq2 h GLU 105 Cb 0.67 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.33 1gq2 h GLU 105 CO -0.41 0.09 -0.24 -0.09 -1.16 0.00 0.00 179.01 177.20 1gq2 h ARG 106 N 0.00 0.10 -2.14 2.33 2.43 -1.50 -3.39 114.38 112.21 1gq2 h ARG 106 Ca -0.00 -0.15 -0.55 0.00 -0.81 0.00 0.00 59.98 58.47 1gq2 h ARG 106 Cb 0.16 0.06 -0.16 0.00 -0.42 0.00 0.00 29.97 29.61 1gq2 h ARG 106 CO 0.01 1.05 0.84 1.19 -1.51 0.00 0.00 179.97 181.55 1gq2 n PHE 107 N -4.47 1.77 0.00 2.20 3.01 -0.81 -4.40 117.46 114.76 1gq2 n PHE 107 Ca -0.11 -2.13 0.00 0.00 1.01 0.00 0.00 57.45 56.22 1gq2 n PHE 107 Cb 0.57 -1.49 0.00 0.00 -0.01 0.00 0.00 39.48 38.55 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 1.12 0.00 -0.02 -1.08 -0.02 -1.26 -1.48 135.00 132.27 1gq2 n PRO 109 Ca 0.52 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.78 1gq2 n PRO 109 Cb 0.49 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.84 1gq2 n PRO 109 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1gq2 h ILE 110 N 0.00 0.76 0.00 4.25 1.08 -1.81 -2.45 117.51 119.35 1gq2 h ILE 110 Ca 0.00 -2.32 -0.19 0.00 -0.39 0.00 0.00 64.86 61.96 1gq2 h ILE 110 Cb 0.00 2.48 -0.03 0.00 -3.07 0.00 0.00 36.82 36.20 1gq2 h ILE 110 CO 0.00 0.73 -1.07 0.58 -0.69 0.00 0.00 178.15 177.70 1gq2 h VAL 111 N -0.23 1.16 -1.50 1.67 2.07 -1.64 -3.36 116.25 114.42 1gq2 h VAL 111 Ca -0.39 -2.77 0.00 0.00 0.82 0.00 0.00 66.70 64.36 1gq2 h VAL 111 Cb 1.83 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 34.14 1gq2 h VAL 111 CO 0.02 0.66 0.00 0.00 0.02 0.00 0.00 177.57 178.27 1gq2 n TYR 112 N -3.19 0.00 -2.23 1.57 9.36 -1.26 -4.55 117.16 116.86 1gq2 n TYR 112 Ca -0.04 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.80 1gq2 n TYR 112 Cb 0.89 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.59 1gq2 n TYR 112 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1gq2 s THR 113 N 1.92 3.02 -0.62 2.97 -4.23 -1.26 -0.51 115.64 116.94 1gq2 s THR 113 Ca 0.00 0.83 0.23 0.00 -1.18 0.00 0.00 61.69 61.57 1gq2 s THR 113 Cb 0.00 -3.45 -0.08 0.00 1.34 0.00 0.00 72.50 70.31 1gq2 s THR 113 CO 0.00 0.05 1.09 -0.81 -0.54 0.00 0.00 174.62 174.41 1gq2 n PRO 114 N -0.16 0.29 0.07 3.99 -0.04 -1.18 -4.06 135.00 133.90 1gq2 n PRO 114 Ca 0.05 0.02 0.10 0.00 -0.04 0.00 0.00 63.50 63.63 1gq2 n PRO 114 Cb 0.47 -1.61 0.56 0.00 -0.04 0.00 0.00 33.50 32.87 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 0.95 -0.73 0.52 2.02 -1.21 -1.29 112.91 113.18 1gq2 h THR 115 Ca 0.00 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 67.11 1gq2 h THR 115 Cb 0.73 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 1gq2 h THR 115 CO 0.00 0.04 0.49 1.62 0.37 0.00 0.00 175.52 178.04 1gq2 h VAL 116 N 0.24 1.18 -0.28 3.16 3.04 -0.94 0.49 116.25 123.14 1gq2 h VAL 116 Ca 0.15 -0.34 -0.03 0.00 -1.01 0.00 0.00 66.70 65.48 1gq2 h VAL 116 Cb 0.29 0.11 -0.01 0.00 -2.01 0.00 0.00 31.29 29.67 1gq2 h VAL 116 CO -0.03 0.18 0.07 1.23 -1.01 0.00 0.00 177.57 178.01 1gq2 h GLY 117 N 0.98 0.49 0.70 3.17 0.00 -1.48 0.14 103.07 107.07 1gq2 h GLY 117 Ca 0.27 -0.31 0.04 0.00 0.00 0.00 0.00 47.33 47.34 1gq2 h GLY 117 CO -0.06 0.29 0.13 -2.00 0.00 0.00 0.00 176.54 174.89 1gq2 h LEU 118 N 0.29 0.14 -0.48 3.11 7.12 -1.14 -0.73 115.31 123.61 1gq2 h LEU 118 Ca 0.09 0.04 0.05 0.00 0.13 0.00 0.00 57.88 58.19 1gq2 h LEU 118 Cb 0.29 0.02 -0.05 0.00 -0.53 0.00 0.00 40.66 40.39 1gq2 h LEU 118 CO 0.00 0.12 0.21 0.00 -0.13 0.00 0.00 178.44 178.63 1gq2 h ALA 119 N 1.22 0.60 -0.66 1.25 0.00 0.43 -1.48 119.26 120.63 1gq2 h ALA 119 Ca 0.16 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1gq2 h ALA 119 Cb 0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1gq2 h ALA 119 CO -0.16 -0.17 0.31 0.00 0.00 0.00 0.00 179.25 179.23 1gq2 h GLN 121 N 0.94 0.00 -0.19 0.00 4.20 -0.14 -2.71 115.11 117.21 1gq2 h GLN 121 Ca 0.23 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.78 1gq2 h GLN 121 Cb 0.10 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 27.71 1gq2 h GLN 121 CO -0.03 0.13 -0.68 0.72 -0.67 0.00 0.00 178.83 178.31 1gq2 n HIS 122 N -4.23 0.68 -0.35 2.96 8.25 -0.67 -4.83 115.22 117.04 1gq2 n HIS 122 Ca -0.02 -1.56 0.05 0.00 -0.26 0.00 0.00 57.72 55.93 1gq2 n HIS 122 Cb 0.21 -0.26 0.21 0.00 1.12 0.00 0.00 29.99 31.27 1gq2 n HIS 122 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1gq2 h TYR 123 N 1.35 1.09 -0.94 4.41 3.20 0.26 0.24 116.97 126.57 1gq2 h TYR 123 Ca 0.04 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.96 1gq2 h TYR 123 Cb 1.26 -0.34 -0.05 0.00 1.54 0.00 0.00 36.73 39.13 1gq2 h TYR 123 CO 0.69 0.45 0.62 0.78 -1.64 0.00 0.00 178.16 179.06 1gq2 h GLY 124 N 0.98 1.33 1.19 1.82 0.00 -1.85 -0.08 103.07 106.45 1gq2 h GLY 124 Ca 0.46 -0.49 -0.23 0.00 0.00 0.00 0.00 47.33 47.07 1gq2 h GLY 124 CO -0.25 0.47 -0.83 -2.00 0.00 0.00 0.00 176.54 173.93 1gq2 h LEU 125 N 1.26 0.95 0.00 3.11 7.12 -1.41 -3.24 115.31 123.09 1gq2 h LEU 125 Ca 0.35 -0.64 0.00 0.00 0.13 0.00 0.00 57.88 57.71 1gq2 h LEU 125 Cb -0.12 -0.28 0.00 0.00 -0.53 0.00 0.00 40.66 39.73 1gq2 h LEU 125 CO -0.08 1.45 0.00 0.00 -0.13 0.00 0.00 178.44 179.67 1gq2 n ALA 126 N -2.62 2.34 -1.73 1.25 0.00 0.68 -4.88 120.51 115.56 1gq2 n ALA 126 Ca -0.08 -0.11 -0.42 0.00 0.00 0.00 0.00 53.44 52.83 1gq2 n ALA 126 Cb 0.77 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.46 2.77 0.00 0.00 7.35 -0.08 -4.88 117.46 121.17 1gq2 n PHE 127 Ca 0.08 0.12 0.00 0.00 -0.76 0.00 0.00 57.45 56.90 1gq2 n PHE 127 Cb 0.32 -2.64 0.00 0.00 0.35 0.00 0.00 39.48 37.50 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 3.29 0.00 -4.75 -4.13 5.12 -1.26 -5.06 116.66 109.88 1gq2 n ARG 128 Ca 0.13 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.73 1gq2 n ARG 128 Cb 0.35 0.00 -0.12 0.00 -1.16 0.00 0.00 32.46 31.53 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 -0.63 2.41 0.47 5.56 0.52 -1.26 -5.11 118.95 120.91 1gq2 s ARG 129 Ca 0.00 -0.77 -0.22 0.00 -0.52 0.00 0.00 55.73 54.22 1gq2 s ARG 129 Cb 0.00 -2.36 -0.08 0.00 0.52 0.00 0.00 34.95 33.03 1gq2 s ARG 129 CO 0.00 0.60 1.10 -1.25 0.02 0.00 0.00 175.30 175.77 1gq2 s PRO 130 N -1.04 3.79 -0.01 3.54 0.04 -1.26 -5.05 135.00 135.01 1gq2 s PRO 130 Ca 0.13 1.57 -0.00 0.00 0.04 0.00 0.00 61.00 62.74 1gq2 s PRO 130 Cb -0.11 -2.28 0.01 0.00 0.04 0.00 0.00 34.50 32.16 1gq2 s PRO 130 CO 0.03 -0.48 0.02 0.50 0.04 0.00 0.00 177.00 177.12 1gq2 s ARG 131 N -2.90 0.00 0.00 4.56 3.52 -1.26 -5.12 118.95 117.76 1gq2 s ARG 131 Ca 0.65 0.07 0.00 0.00 -0.13 0.00 0.00 55.73 56.32 1gq2 s ARG 131 Cb -0.23 -0.06 0.00 0.00 -1.56 0.00 0.00 34.95 33.10 1gq2 s ARG 131 CO 0.28 -0.05 0.00 0.41 -0.81 0.00 0.00 175.30 175.13 1gq2 n GLY 132 N 3.38 -0.53 3.56 8.12 0.00 -1.26 -4.94 105.19 113.51 1gq2 n GLY 132 Ca -0.16 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 43.73 1gq2 n GLY 132 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gq2 s LEU 133 N -1.28 3.42 -0.37 0.99 1.43 -0.84 -5.04 118.68 117.00 1gq2 s LEU 133 Ca 0.00 -0.04 -0.05 0.00 -1.03 0.00 0.00 54.13 53.01 1gq2 s LEU 133 Cb 0.00 -1.83 0.07 0.00 0.03 0.00 0.00 46.19 44.46 1gq2 s LEU 133 CO 0.00 0.21 0.14 -0.36 0.23 0.00 0.00 176.35 176.57 1gq2 s PHE 134 N 0.14 3.36 -0.17 0.29 0.40 -1.26 -4.45 117.98 116.30 1gq2 s PHE 134 Ca 0.00 -1.81 -0.07 0.00 -0.60 0.00 0.00 56.93 54.45 1gq2 s PHE 134 Cb -0.13 -2.64 -0.04 0.00 0.51 0.00 0.00 43.02 40.72 1gq2 s PHE 134 CO 0.02 -0.84 0.06 0.42 0.70 0.00 0.00 175.22 175.59 1gq2 s ILE 135 N 1.30 4.79 0.20 0.64 1.01 -1.26 -4.99 121.20 122.90 1gq2 s ILE 135 Ca 0.01 -0.04 0.06 0.00 0.00 0.00 0.00 60.65 60.68 1gq2 s ILE 135 Cb -0.21 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 1gq2 s ILE 135 CO -0.00 0.48 0.16 -0.89 0.00 0.00 0.00 174.94 174.69 1gq2 s THR 136 N 0.18 4.44 0.47 2.92 2.01 -1.26 -1.09 115.64 123.30 1gq2 s THR 136 Ca 0.04 -1.23 0.31 0.00 0.31 0.00 0.00 61.69 61.13 1gq2 s THR 136 Cb -0.12 -3.32 0.34 0.00 0.01 0.00 0.00 72.50 69.41 1gq2 s THR 136 CO 0.00 -0.21 2.15 -0.29 -0.69 0.00 0.00 174.62 175.59 1gq2 h ILE 137 N 1.83 0.42 -0.01 1.82 6.09 -1.78 0.64 117.51 126.52 1gq2 h ILE 137 Ca -0.48 -0.33 0.00 0.00 -1.37 0.00 0.00 64.86 62.68 1gq2 h ILE 137 Cb 1.22 1.23 0.00 0.00 0.47 0.00 0.00 36.82 39.74 1gq2 h ILE 137 CO 0.62 0.06 0.00 1.41 -3.07 0.00 0.00 178.15 177.17 1gq2 n HIS 138 N -3.54 0.00 -0.63 2.19 8.25 -1.26 -3.35 115.22 116.87 1gq2 n HIS 138 Ca -0.02 -0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.52 1gq2 n HIS 138 Cb 0.18 0.00 0.29 0.00 1.12 0.00 0.00 29.99 31.58 1gq2 n HIS 138 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1gq2 n ASP 139 N -0.63 4.18 -4.74 0.41 8.00 0.22 -5.00 116.55 118.99 1gq2 n ASP 139 Ca 0.22 -2.52 -0.42 0.00 0.71 0.00 0.00 54.79 52.78 1gq2 n ASP 139 Cb 0.18 -0.50 -0.02 0.00 -0.02 0.00 0.00 41.12 40.76 1gq2 n ASP 139 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1gq2 n ARG 140 N 0.54 2.69 -0.37 -1.24 0.63 -1.21 -1.56 116.66 116.13 1gq2 n ARG 140 Ca 0.22 0.96 0.00 0.00 -0.92 0.00 0.00 57.85 58.11 1gq2 n ARG 140 Cb 0.80 -2.75 0.00 0.00 0.45 0.00 0.00 32.46 30.96 1gq2 n ARG 140 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gq2 n GLY 141 N 2.48 0.69 0.12 5.14 0.00 -1.26 -4.87 105.19 107.49 1gq2 n GLY 141 Ca 0.10 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.22 1.61 8.25 -0.60 -4.86 115.22 117.39 1gq2 n HIS 142 Ca 0.00 -0.16 -0.03 0.00 -0.26 0.00 0.00 57.72 57.27 1gq2 n HIS 142 Cb 0.00 -0.03 0.07 0.00 1.12 0.00 0.00 29.99 31.15 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 3.23 1.04 -0.93 1.59 2.04 -1.89 -2.22 117.51 120.37 1gq2 h ILE 143 Ca 0.00 -0.25 0.14 0.00 1.00 0.00 0.00 64.86 65.75 1gq2 h ILE 143 Cb 1.01 0.25 -0.09 0.00 -0.74 0.00 0.00 36.82 37.26 1gq2 h ILE 143 CO 0.00 0.13 0.55 0.00 0.00 0.00 0.00 178.15 178.83 1gq2 h ALA 144 N 1.29 1.42 0.00 1.87 0.00 -1.91 -1.71 119.26 120.22 1gq2 h ALA 144 Ca 0.26 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1gq2 h ALA 144 Cb 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1gq2 h ALA 144 CO -0.13 0.06 0.00 2.41 0.00 0.00 0.00 179.25 181.59 1gq2 n THR 145 N -4.74 0.26 0.00 0.00 -1.04 -0.84 -3.33 114.28 104.59 1gq2 n THR 145 Ca 0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 1gq2 n THR 145 Cb 0.41 -0.59 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 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 0.79 0.00 0.20 -4.42 4.77 -0.65 -3.28 117.00 114.42 1gq2 n LEU 147 Ca 0.00 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.05 1gq2 n LEU 147 Cb 0.14 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 41.65 1gq2 n LEU 147 CO 0.00 0.00 0.75 0.06 -1.33 0.00 0.00 177.39 176.87 1gq2 h GLN 148 N 0.00 0.00 0.00 3.23 3.07 -1.84 -1.85 115.11 117.72 1gq2 h GLN 148 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.74 1gq2 h GLN 148 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.56 1gq2 h GLN 148 CO 0.00 0.32 -0.00 1.03 0.09 0.00 0.00 178.83 180.26 1gq2 h SER 149 N 0.00 0.00 -3.11 0.06 0.87 -1.89 -3.40 113.55 106.08 1gq2 h SER 149 Ca -0.00 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.98 1gq2 h SER 149 Cb 0.74 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.64 1gq2 h SER 149 CO 0.04 0.00 0.82 0.86 -0.53 0.00 0.00 176.83 178.02 1gq2 s TRP 150 N -4.08 3.27 0.36 2.24 -0.11 -0.70 -4.93 118.94 114.99 1gq2 s TRP 150 Ca -0.04 1.38 0.18 0.00 1.22 0.00 0.00 56.10 58.84 1gq2 s TRP 150 Cb 0.12 -3.37 1.17 0.00 -1.50 0.00 0.00 33.47 29.89 1gq2 s TRP 150 CO 0.45 -0.63 1.65 -1.00 -4.62 0.00 0.00 176.95 172.80 1gq2 h PRO 151 N 7.64 0.24 -6.41 5.86 0.13 -1.86 -3.40 132.00 134.21 1gq2 h PRO 151 Ca -0.20 -0.01 -0.53 0.00 -0.87 0.00 0.00 66.00 64.38 1gq2 h PRO 151 Cb 1.06 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.11 1gq2 h PRO 151 CO 0.99 0.16 0.29 -2.00 -0.23 0.00 0.00 178.00 177.21 1gq2 s GLU 152 N -5.59 4.59 -0.02 0.86 2.56 -1.26 -4.94 118.70 114.90 1gq2 s GLU 152 Ca -0.09 1.30 0.18 0.00 0.00 0.00 0.00 54.97 56.35 1gq2 s GLU 152 Cb 0.30 -3.41 -0.27 0.00 2.00 0.00 0.00 34.13 32.76 1gq2 s GLU 152 CO 0.79 0.13 0.38 -1.13 -0.56 0.00 0.00 175.26 174.88 1gq2 n SER 153 N 3.23 1.02 -4.14 -1.70 3.41 -1.26 -4.79 113.62 109.38 1gq2 n SER 153 Ca 0.02 -0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.25 1gq2 n SER 153 Cb 0.50 1.79 -0.10 0.00 -0.26 0.00 0.00 64.21 66.15 1gq2 n SER 153 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1gq2 s VAL 154 N -3.21 3.78 -0.16 -3.33 -7.23 -1.26 -4.76 120.40 104.24 1gq2 s VAL 154 Ca -0.06 -2.37 -0.02 0.00 -1.81 0.00 0.00 61.98 57.71 1gq2 s VAL 154 Cb 0.11 -3.50 -0.02 0.00 0.56 0.00 0.00 36.38 33.53 1gq2 s VAL 154 CO 0.72 -0.80 -0.07 -0.63 -0.31 0.00 0.00 175.10 174.01 1gq2 s ILE 155 N 0.67 3.48 -0.26 -0.62 -1.09 -1.26 -4.54 121.20 117.57 1gq2 s ILE 155 Ca 0.12 -0.50 0.16 0.00 -2.23 0.00 0.00 60.65 58.20 1gq2 s ILE 155 Cb -0.22 -2.51 -0.23 0.00 -1.58 0.00 0.00 42.46 37.92 1gq2 s ILE 155 CO -0.03 0.49 0.46 0.29 -1.23 0.00 0.00 174.94 174.92 1gq2 n LYS 156 N 3.75 0.91 -3.81 2.79 5.02 0.63 -4.81 118.16 122.64 1gq2 n LYS 156 Ca -0.18 -0.10 -0.12 0.00 -2.02 0.00 0.00 58.31 55.89 1gq2 n LYS 156 Cb 0.52 -1.34 -0.09 0.00 -0.02 0.00 0.00 35.03 34.10 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 -2.93 -0.58 -0.02 7.82 0.00 -1.01 -1.58 121.76 123.45 1gq2 s ALA 157 Ca -0.02 0.15 -0.01 0.00 0.00 0.00 0.00 51.96 52.07 1gq2 s ALA 157 Cb 0.11 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.31 1gq2 s ALA 157 CO 0.67 -0.23 0.04 0.42 0.00 0.00 0.00 175.76 176.66 1gq2 s ILE 158 N -1.29 -0.02 -0.20 0.00 1.01 0.44 -1.42 121.20 119.72 1gq2 s ILE 158 Ca -0.13 0.09 -0.01 0.00 0.00 0.00 0.00 60.65 60.59 1gq2 s ILE 158 Cb -0.06 -0.08 0.01 0.00 0.01 0.00 0.00 42.46 42.34 1gq2 s ILE 158 CO 0.03 0.04 -0.13 -0.69 0.00 0.00 0.00 174.94 174.18 1gq2 s VAL 159 N 0.48 2.63 0.09 2.92 1.01 -0.96 0.03 120.40 126.59 1gq2 s VAL 159 Ca -0.04 -0.75 0.10 0.00 0.00 0.00 0.00 61.98 61.29 1gq2 s VAL 159 Cb -0.05 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1gq2 s VAL 159 CO -0.02 0.49 -0.27 -0.69 0.00 0.00 0.00 175.10 174.62 1gq2 s VAL 160 N 1.35 2.20 0.08 2.92 1.01 -0.44 -0.06 120.40 127.46 1gq2 s VAL 160 Ca 0.05 -1.57 -0.15 0.00 0.00 0.00 0.00 61.98 60.30 1gq2 s VAL 160 Cb -0.14 -1.92 0.03 0.00 0.00 0.00 0.00 36.38 34.36 1gq2 s VAL 160 CO -0.09 0.23 0.36 0.28 0.00 0.00 0.00 175.10 175.88 1gq2 s THR 161 N -0.93 0.08 -0.45 3.92 -1.32 -0.95 -0.38 115.64 115.60 1gq2 s THR 161 Ca 0.13 -0.63 0.04 0.00 -1.21 0.00 0.00 61.69 60.03 1gq2 s THR 161 Cb -0.10 -1.07 0.09 0.00 -1.51 0.00 0.00 72.50 69.91 1gq2 s THR 161 CO 0.04 -0.35 0.91 -0.90 -2.21 0.00 0.00 174.62 172.12 1gq2 n ASP 162 N 0.19 1.96 -2.32 8.08 5.75 -1.26 -1.10 116.55 127.84 1gq2 n ASP 162 Ca -0.17 -1.66 -0.20 0.00 -0.01 0.00 0.00 54.79 52.74 1gq2 n ASP 162 Cb 0.61 -0.05 -0.02 0.00 -1.03 0.00 0.00 41.12 40.63 1gq2 n ASP 162 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gq2 n GLY 163 N 0.05 -0.26 0.08 6.12 0.00 -1.26 -4.71 105.19 105.22 1gq2 n GLY 163 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1gq2 n GLY 163 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1gq2 n GLU 164 N -2.94 0.47 -3.17 1.61 2.13 -1.23 -1.99 120.64 115.53 1gq2 n GLU 164 Ca -0.24 0.08 -0.23 0.00 0.66 0.00 0.00 57.16 57.43 1gq2 n GLU 164 Cb 0.68 -1.74 -0.06 0.00 0.27 0.00 0.00 31.44 30.58 1gq2 n GLU 164 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1gq2 n ARG 165 N -2.40 0.72 -2.47 5.31 0.00 -0.99 -2.90 116.66 113.93 1gq2 n ARG 165 Ca 0.01 -3.16 -0.42 0.00 -0.00 0.00 0.00 57.85 54.28 1gq2 n ARG 165 Cb 0.50 -1.24 -0.02 0.00 0.00 0.00 0.00 32.46 31.70 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 -1.13 3.96 0.00 5.15 -1.09 -0.56 -4.46 121.20 123.07 1gq2 s ILE 166 Ca 0.35 0.91 0.00 0.00 -2.23 0.00 0.00 60.65 59.68 1gq2 s ILE 166 Cb 0.18 -4.49 0.00 0.00 -1.58 0.00 0.00 42.46 36.57 1gq2 s ILE 166 CO -0.12 -1.08 0.00 0.18 -1.23 0.00 0.00 174.94 172.70 1gq2 n LEU 167 N 8.74 0.00 -0.99 2.97 4.77 -1.26 -0.57 117.00 130.66 1gq2 n LEU 167 Ca 0.12 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.17 1gq2 n LEU 167 Cb 0.49 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.80 1gq2 n LEU 167 CO 0.71 0.00 0.67 0.61 -1.33 0.00 0.00 177.39 178.05 1gq2 n GLY 168 N 0.00 1.51 0.03 -0.72 0.00 0.12 -4.20 105.19 101.92 1gq2 n GLY 168 Ca 0.00 -0.52 0.13 0.00 0.00 0.00 0.00 46.02 45.63 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 0.74 0.38 0.00 0.99 4.77 0.27 -4.95 117.00 119.19 1gq2 n LEU 169 Ca 0.16 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1gq2 n LEU 169 Cb 0.51 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1gq2 n LEU 169 CO 0.13 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 1gq2 n GLY 170 N 1.44 -1.29 3.55 -0.72 0.00 -1.18 -4.81 105.19 102.18 1gq2 n GLY 170 Ca 0.06 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 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 6.10 -0.05 1.61 -1.08 -1.14 -1.50 116.67 116.60 1gq2 s ASP 171 Ca 0.00 -0.30 0.17 0.00 -0.52 0.00 0.00 52.55 51.90 1gq2 s ASP 171 Cb 0.00 -2.56 0.56 0.00 -1.46 0.00 0.00 42.92 39.46 1gq2 s ASP 171 CO 0.00 -1.86 1.47 0.18 0.52 0.00 0.00 175.17 175.49 1gq2 n LEU 172 N 9.63 3.91 0.00 -1.34 4.77 -0.84 -4.55 117.00 128.58 1gq2 n LEU 172 Ca 0.05 -2.25 0.00 0.00 -0.03 0.00 0.00 56.01 53.79 1gq2 n LEU 172 Cb 0.49 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1gq2 n LEU 172 CO 0.71 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 178.21 1gq2 n GLY 173 N 0.93 2.87 0.01 -0.72 0.00 -0.92 -1.22 105.19 106.13 1gq2 n GLY 173 Ca 0.21 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1gq2 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 h TYR 175 N 0.00 0.00 -0.15 0.00 0.99 -1.46 -3.45 116.97 112.90 1gq2 h TYR 175 Ca 0.00 0.00 -0.50 0.00 2.00 0.00 0.00 58.73 60.23 1gq2 h TYR 175 Cb 0.29 0.00 0.03 0.00 1.00 0.00 0.00 36.73 38.05 1gq2 h TYR 175 CO 0.00 0.00 1.64 0.41 -0.00 0.00 0.00 178.16 180.21 1gq2 n GLY 176 N 0.34 1.59 4.58 3.88 0.00 -0.52 -4.57 105.19 110.48 1gq2 n GLY 176 Ca 0.03 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 5.09 0.00 0.35 -0.02 0.00 -1.26 -4.17 105.19 105.19 1gq2 n GLY 178 Ca 0.47 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.32 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 0.37 -0.76 -0.61 1.08 -1.88 0.77 117.51 116.47 1gq2 h ILE 179 Ca 0.00 -0.03 0.10 0.00 -0.39 0.00 0.00 64.86 64.53 1gq2 h ILE 179 Cb 0.00 0.38 -0.05 0.00 -3.07 0.00 0.00 36.82 34.08 1gq2 h ILE 179 CO 0.00 0.01 0.50 -0.65 -0.69 0.00 0.00 178.15 177.31 1gq2 h PRO 180 N -0.88 0.65 -0.59 2.37 0.11 -1.90 0.14 132.00 131.90 1gq2 h PRO 180 Ca -0.09 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.92 1gq2 h PRO 180 Cb 0.67 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.61 1gq2 h PRO 180 CO 0.14 0.43 0.14 0.28 -0.21 0.00 0.00 178.00 178.78 1gq2 h VAL 181 N 0.67 1.25 -0.28 3.15 2.07 -1.85 -1.80 116.25 119.45 1gq2 h VAL 181 Ca 0.35 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 1gq2 h VAL 181 Cb 0.47 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1gq2 h VAL 181 CO -0.13 0.34 -0.01 1.23 0.02 0.00 0.00 177.57 179.02 1gq2 h GLY 182 N 0.86 0.55 0.90 2.17 0.00 0.15 -2.11 103.07 105.60 1gq2 h GLY 182 Ca 0.19 -0.41 0.01 0.00 0.00 0.00 0.00 47.33 47.11 1gq2 h GLY 182 CO 0.00 0.38 -0.04 0.50 0.00 0.00 0.00 176.54 177.38 1gq2 h LYS 183 N 0.29 -0.06 0.00 4.80 1.79 -0.72 -1.40 116.57 121.27 1gq2 h LYS 183 Ca 0.08 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.55 1gq2 h LYS 183 Cb 0.45 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1gq2 h LYS 183 CO 0.02 -0.04 -0.03 -0.07 -1.08 0.00 0.00 179.45 178.24 1gq2 h LEU 184 N -0.07 0.00 -0.75 2.94 3.38 -1.32 -0.41 115.31 119.09 1gq2 h LEU 184 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1gq2 h LEU 184 Cb 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1gq2 h LEU 184 CO -0.04 0.03 0.40 0.00 0.09 0.00 0.00 178.44 178.93 1gq2 h ALA 185 N 1.97 0.96 0.00 1.53 0.00 -0.54 -1.79 119.26 121.39 1gq2 h ALA 185 Ca -0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1gq2 h ALA 185 Cb 0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1gq2 h ALA 185 CO 0.00 0.48 -0.25 -0.07 0.00 0.00 0.00 179.25 179.41 1gq2 h LEU 186 N 1.03 0.00 -0.88 0.00 3.38 -0.86 -0.89 115.31 117.10 1gq2 h LEU 186 Ca 0.26 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.34 1gq2 h LEU 186 Cb 0.05 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.72 1gq2 h LEU 186 CO -0.04 0.25 0.51 1.88 0.09 0.00 0.00 178.44 181.13 1gq2 h TYR 187 N 0.00 0.91 0.00 1.13 -1.99 -0.28 0.15 116.97 116.89 1gq2 h TYR 187 Ca -0.00 0.03 -0.14 0.00 2.00 0.00 0.00 58.73 60.62 1gq2 h TYR 187 Cb 1.06 -0.28 -0.02 0.00 2.00 0.00 0.00 36.73 39.49 1gq2 h TYR 187 CO 0.00 0.34 -0.81 1.15 -0.00 0.00 0.00 178.16 178.84 1gq2 h THR 188 N 0.81 0.93 -0.37 -2.88 2.02 -1.40 -0.87 112.91 111.13 1gq2 h THR 188 Ca 0.44 -1.98 0.01 0.00 0.77 0.00 0.00 66.41 65.64 1gq2 h THR 188 Cb 0.46 2.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 1gq2 h THR 188 CO -0.28 0.31 0.24 0.00 0.37 0.00 0.00 175.52 176.17 1gq2 h ALA 189 N -0.49 0.47 0.06 6.16 0.00 -1.13 -1.45 119.26 122.89 1gq2 h ALA 189 Ca -0.20 -0.02 -0.37 0.00 0.00 0.00 0.00 54.91 54.31 1gq2 h ALA 189 Cb 1.05 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1gq2 h ALA 189 CO -0.12 -0.09 -2.20 0.00 0.00 0.00 0.00 179.25 176.85 1gq2 n GLY 191 N 2.07 -0.93 0.79 0.00 0.00 -0.58 -3.66 105.19 102.88 1gq2 n GLY 191 Ca -0.37 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1gq2 n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq2 n GLY 192 N 1.63 0.80 3.75 -0.02 0.00 -0.42 -4.79 105.19 106.14 1gq2 n GLY 192 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.03 3.47 0.13 1.61 1.01 -0.68 0.87 120.40 124.78 1gq2 s VAL 193 Ca 0.00 1.38 -0.31 0.00 0.00 0.00 0.00 61.98 63.04 1gq2 s VAL 193 Cb 0.00 -3.88 -0.10 0.00 0.00 0.00 0.00 36.38 32.41 1gq2 s VAL 193 CO 0.00 0.28 1.62 -0.54 0.00 0.00 0.00 175.10 176.46 1gq2 s LYS 194 N -0.98 4.20 0.19 2.72 1.02 -1.26 -3.97 119.74 121.66 1gq2 s LYS 194 Ca 0.48 2.37 -0.13 0.00 0.02 0.00 0.00 55.97 58.72 1gq2 s LYS 194 Cb -0.33 -3.33 0.20 0.00 -0.52 0.00 0.00 37.83 33.86 1gq2 s LYS 194 CO 0.40 -0.67 1.72 -1.35 -0.92 0.00 0.00 175.35 174.53 1gq2 h PRO 195 N 7.42 0.24 0.00 -1.68 0.11 -1.94 -2.69 132.00 133.45 1gq2 h PRO 195 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1gq2 h PRO 195 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1gq2 h PRO 195 CO 0.92 0.16 0.00 1.25 -0.21 0.00 0.00 178.00 180.12 1gq2 h HIS 196 N 0.24 0.00 -0.54 0.65 2.76 -1.98 -1.82 115.15 114.46 1gq2 h HIS 196 Ca 0.25 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.42 1gq2 h HIS 196 Cb 0.34 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.30 1gq2 h HIS 196 CO -0.23 0.00 0.00 1.04 -1.30 0.00 0.00 177.93 177.44 1gq2 n GLN 197 N -2.33 2.59 -4.23 5.26 6.02 -1.01 -4.86 117.38 118.82 1gq2 n GLN 197 Ca -0.01 -2.44 -0.31 0.00 -0.01 0.00 0.00 57.00 54.23 1gq2 n GLN 197 Cb 0.08 -1.54 -0.09 0.00 1.02 0.00 0.00 30.24 29.72 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 -1.86 0.84 0.13 0.00 2.96 -0.51 -5.00 118.68 115.24 1gq2 s LEU 199 Ca 0.22 -0.57 -0.26 0.00 -0.22 0.00 0.00 54.13 53.30 1gq2 s LEU 199 Cb -0.12 -0.48 -0.07 0.00 0.50 0.00 0.00 46.19 46.03 1gq2 s LEU 199 CO 0.13 -0.28 0.81 -2.16 -1.32 0.00 0.00 176.35 173.53 1gq2 s PRO 200 N 1.95 4.59 0.00 0.98 0.04 -1.26 -2.27 135.00 139.03 1gq2 s PRO 200 Ca 0.01 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.25 1gq2 s PRO 200 Cb -0.16 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1gq2 s PRO 200 CO -0.07 0.43 0.00 0.28 0.04 0.00 0.00 177.00 177.67 1gq2 n VAL 201 N 2.13 0.00 -3.06 -0.36 0.31 0.91 -1.98 118.33 116.28 1gq2 n VAL 201 Ca -0.03 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.32 1gq2 n VAL 201 Cb 0.49 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.42 1gq2 n VAL 201 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1gq2 s LEU 203 N 0.00 -1.05 -0.35 7.52 1.43 -0.26 -2.23 118.68 123.74 1gq2 s LEU 203 Ca 0.00 -0.32 -0.22 0.00 -1.03 0.00 0.00 54.13 52.56 1gq2 s LEU 203 Cb 0.00 1.43 0.00 0.00 0.03 0.00 0.00 46.19 47.66 1gq2 s LEU 203 CO 0.00 -0.14 0.72 -0.62 0.23 0.00 0.00 176.35 176.54 1gq2 s ASP 204 N 2.21 6.51 -0.09 2.29 3.68 -0.25 -4.44 116.67 126.58 1gq2 s ASP 204 Ca 0.16 0.32 0.13 0.00 2.13 0.00 0.00 52.55 55.29 1gq2 s ASP 204 Cb -0.03 -2.37 0.21 0.00 -1.45 0.00 0.00 42.92 39.28 1gq2 s ASP 204 CO -0.15 -0.65 1.11 1.33 0.13 0.00 0.00 175.17 176.94 1gq2 n VAL 205 N 5.66 1.62 0.00 1.11 0.24 -1.26 -2.05 118.33 123.65 1gq2 n VAL 205 Ca 0.01 -1.86 0.00 0.00 -2.04 0.00 0.00 64.34 60.45 1gq2 n VAL 205 Cb 0.48 -0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 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 -1.11 -0.59 3.39 7.63 0.00 -1.26 -0.77 105.19 112.48 1gq2 n GLY 206 Ca 0.11 -2.23 -0.14 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.28 0.01 -2.42 2.61 -1.32 -0.52 -4.55 115.64 109.18 1gq2 s THR 207 Ca 0.00 -0.11 0.24 0.00 -1.21 0.00 0.00 61.69 60.61 1gq2 s THR 207 Cb 0.00 -0.74 0.15 0.00 -1.51 0.00 0.00 72.50 70.40 1gq2 s THR 207 CO 0.00 -0.06 1.26 0.47 -2.21 0.00 0.00 174.62 174.08 1gq2 n ASP 208 N 2.11 2.25 -4.57 8.08 8.00 -1.26 -3.52 116.55 127.65 1gq2 n ASP 208 Ca -0.16 -1.63 -0.40 0.00 0.71 0.00 0.00 54.79 53.30 1gq2 n ASP 208 Cb 0.56 0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 41.85 1gq2 n ASP 208 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1gq2 s ASN 209 N -2.26 5.49 0.49 -2.24 3.84 -1.26 -4.83 114.94 114.18 1gq2 s ASN 209 Ca 0.24 0.60 0.19 0.00 0.21 0.00 0.00 52.86 54.10 1gq2 s ASN 209 Cb 0.19 -2.53 1.22 0.00 -0.55 0.00 0.00 41.25 39.58 1gq2 s ASN 209 CO 0.44 -2.15 2.01 -0.33 -2.79 0.00 0.00 177.10 174.28 1gq2 h GLU 210 N 14.16 0.17 0.27 0.43 4.39 -1.95 -2.19 114.58 129.86 1gq2 h GLU 210 Ca -0.28 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.40 1gq2 h GLU 210 Cb 1.16 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1gq2 h GLU 210 CO 1.16 0.11 -0.13 1.15 -1.16 0.00 0.00 179.01 180.15 1gq2 h THR 211 N 0.18 0.77 -0.90 1.13 2.02 -1.98 -2.79 112.91 111.33 1gq2 h THR 211 Ca 0.23 -0.30 0.06 0.00 0.77 0.00 0.00 66.41 67.17 1gq2 h THR 211 Cb 0.69 0.94 -0.06 0.00 -1.74 0.00 0.00 68.15 67.97 1gq2 h THR 211 CO -0.04 0.06 0.57 -0.07 0.37 0.00 0.00 175.52 176.41 1gq2 h LEU 212 N -0.52 0.90 -1.67 2.58 3.38 -1.79 0.52 115.31 118.72 1gq2 h LEU 212 Ca -0.04 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.02 1gq2 h LEU 212 Cb 0.39 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1gq2 h LEU 212 CO 0.06 0.58 0.35 -0.07 0.09 0.00 0.00 178.44 179.45 1gq2 h LEU 213 N 1.04 0.35 0.00 1.67 3.38 -1.34 -1.04 115.31 119.37 1gq2 h LEU 213 Ca 0.39 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.26 1gq2 h LEU 213 Cb 0.14 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1gq2 h LEU 213 CO -0.16 0.22 -1.01 0.11 0.09 0.00 0.00 178.44 177.69 1gq2 h LYS 214 N 0.40 0.00 -6.44 1.13 1.57 -0.89 -3.47 116.57 108.87 1gq2 h LYS 214 Ca 0.23 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.48 1gq2 h LYS 214 Cb 0.40 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.74 1gq2 h LYS 214 CO -0.06 0.23 1.16 0.34 -0.57 0.00 0.00 179.45 180.55 1gq2 s ASP 215 N -5.83 6.44 0.39 0.86 2.15 0.03 -4.88 116.67 115.83 1gq2 s ASP 215 Ca -0.00 2.71 0.28 0.00 0.43 0.00 0.00 52.55 55.97 1gq2 s ASP 215 Cb 0.08 -2.55 1.15 0.00 -0.30 0.00 0.00 42.92 41.31 1gq2 s ASP 215 CO 0.78 -1.02 1.84 1.55 -0.17 0.00 0.00 175.17 178.14 1gq2 h PRO 216 N 9.46 0.00 -0.02 4.34 0.13 -1.90 -2.79 132.00 141.21 1gq2 h PRO 216 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1gq2 h PRO 216 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1gq2 h PRO 216 CO 0.94 0.00 -0.20 1.28 -0.23 0.00 0.00 178.00 179.79 1gq2 n LEU 217 N -2.62 2.20 -4.75 1.56 4.77 -1.26 -4.96 117.00 111.94 1gq2 n LEU 217 Ca 0.01 -0.75 -0.42 0.00 -0.03 0.00 0.00 56.01 54.83 1gq2 n LEU 217 Cb 0.27 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 1gq2 n LEU 217 CO 0.23 0.38 1.28 -0.47 -1.33 0.00 0.00 177.39 177.48 1gq2 s TYR 218 N -2.23 2.76 -2.37 -1.77 5.04 -1.06 -4.40 117.35 113.32 1gq2 s TYR 218 Ca 0.26 0.69 0.20 0.00 -2.44 0.00 0.00 57.07 55.77 1gq2 s TYR 218 Cb 0.19 -4.10 0.19 0.00 0.35 0.00 0.00 41.96 38.60 1gq2 s TYR 218 CO 0.43 -3.78 1.16 0.44 -1.34 0.00 0.00 175.55 172.46 1gq2 n ILE 219 N 2.47 0.10 -3.21 3.14 -5.35 -1.26 -5.01 119.36 110.25 1gq2 n ILE 219 Ca 0.10 -0.55 -0.21 0.00 -0.27 0.00 0.00 62.75 61.81 1gq2 n ILE 219 Cb 0.37 1.32 0.06 0.00 -1.74 0.00 0.00 39.64 39.64 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 -1.57 1.83 0.17 3.28 0.00 -1.26 -5.01 107.32 104.75 1gq2 s GLY 220 Ca 0.25 -2.01 -0.32 0.00 0.00 0.00 0.00 44.72 42.63 1gq2 s GLY 220 CO 0.25 -1.76 1.75 1.04 0.00 0.00 0.00 173.10 174.37 1gq2 n LEU 221 N -2.21 3.92 -3.79 0.66 4.77 -1.26 -4.89 117.00 114.20 1gq2 n LEU 221 Ca 0.13 1.04 -0.42 0.00 -0.03 0.00 0.00 56.01 56.73 1gq2 n LEU 221 Cb 0.62 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 1gq2 n LEU 221 CO 0.40 0.13 1.96 0.54 -1.33 0.00 0.00 177.39 179.09 1gq2 n ARG 222 N 4.49 3.96 -3.51 3.23 1.74 -1.26 -4.40 116.66 120.92 1gq2 n ARG 222 Ca 0.17 -3.64 -0.15 0.00 -0.77 0.00 0.00 57.85 53.46 1gq2 n ARG 222 Cb 0.35 -2.81 -0.05 0.00 -1.02 0.00 0.00 32.46 28.93 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 -0.37 -0.58 0.86 -1.55 -3.43 -1.26 -5.07 115.29 103.88 1gq2 s HIS 223 Ca 0.42 0.87 -0.13 0.00 -0.80 0.00 0.00 55.06 55.41 1gq2 s HIS 223 Cb 0.11 0.45 0.05 0.00 -1.43 0.00 0.00 32.58 31.76 1gq2 s HIS 223 CO -0.01 -0.62 0.76 1.63 -2.00 0.00 0.00 174.74 174.51 1gq2 n LYS 224 N 0.58 -0.06 -1.77 -0.38 5.02 -1.23 -1.44 118.16 118.88 1gq2 n LYS 224 Ca -0.17 0.04 -0.41 0.00 -2.02 0.00 0.00 58.31 55.75 1gq2 n LYS 224 Cb 0.59 -2.09 -0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1gq2 n LYS 224 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1gq2 n ARG 225 N -2.31 2.66 -3.21 1.97 1.74 -1.23 -4.28 116.66 112.00 1gq2 n ARG 225 Ca 0.10 0.93 -0.39 0.00 -0.77 0.00 0.00 57.85 57.72 1gq2 n ARG 225 Cb 0.52 -2.66 -0.06 0.00 -1.02 0.00 0.00 32.46 29.23 1gq2 n ARG 225 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1gq2 s ILE 226 N -1.01 5.10 0.01 0.55 -1.09 0.05 -4.94 121.20 119.88 1gq2 s ILE 226 Ca 0.54 1.07 0.00 0.00 -2.23 0.00 0.00 60.65 60.03 1gq2 s ILE 226 Cb -0.48 -3.88 0.00 0.00 -1.58 0.00 0.00 42.46 36.52 1gq2 s ILE 226 CO 0.62 0.22 0.00 0.54 -1.23 0.00 0.00 174.94 175.09 1gq2 n ARG 227 N 4.39 1.97 0.00 2.79 1.74 -1.26 -4.56 116.66 121.73 1gq2 n ARG 227 Ca -0.04 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 1gq2 n ARG 227 Cb 0.51 0.01 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 1gq2 n ARG 227 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gq2 n GLY 228 N 4.91 -0.80 0.31 -0.13 0.00 -1.26 -4.07 105.19 104.15 1gq2 n GLY 228 Ca -0.00 -1.17 0.09 0.00 0.00 0.00 0.00 46.02 44.94 1gq2 n GLY 228 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1gq2 h GLN 229 N 0.00 0.57 0.00 1.61 5.75 -1.99 -2.16 115.11 118.89 1gq2 h GLN 229 Ca 0.00 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.49 1gq2 h GLN 229 Cb 0.00 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.39 1gq2 h GLN 229 CO 0.00 0.37 -0.16 0.00 -2.65 0.00 0.00 178.83 176.40 1gq2 h ALA 230 N 1.61 -0.19 -0.00 3.38 0.00 -1.96 0.11 119.26 122.21 1gq2 h ALA 230 Ca 0.50 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.44 1gq2 h ALA 230 Cb 0.79 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1gq2 h ALA 230 CO -0.41 -0.65 -0.20 -0.92 0.00 0.00 0.00 179.25 177.07 1gq2 h TYR 231 N -0.26 -0.53 -0.98 0.00 3.20 -1.55 -0.94 116.97 115.91 1gq2 h TYR 231 Ca 0.05 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.98 1gq2 h TYR 231 Cb 0.33 0.24 -0.06 0.00 1.54 0.00 0.00 36.73 38.78 1gq2 h TYR 231 CO -0.21 -0.29 0.64 -0.44 -1.64 0.00 0.00 178.16 176.22 1gq2 h ASP 232 N -0.32 1.06 -0.02 -2.11 3.32 -1.11 -1.63 116.42 115.60 1gq2 h ASP 232 Ca 0.06 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 1gq2 h ASP 232 Cb 0.40 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1gq2 h ASP 232 CO -0.19 0.72 -0.26 0.44 -1.72 0.00 0.00 179.24 178.23 1gq2 h ASP 233 N 1.23 0.44 -0.12 6.45 3.32 -0.23 -1.15 116.42 126.35 1gq2 h ASP 233 Ca 0.39 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 1gq2 h ASP 233 Cb 0.02 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1gq2 h ASP 233 CO -0.12 0.70 0.06 0.25 -1.72 0.00 0.00 179.24 178.40 1gq2 h LEU 234 N 0.39 0.16 -0.45 1.55 5.85 -0.30 -0.87 115.31 121.63 1gq2 h LEU 234 Ca 0.06 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1gq2 h LEU 234 Cb 0.67 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1gq2 h LEU 234 CO 0.05 0.24 0.25 -0.07 -0.34 0.00 0.00 178.44 178.56 1gq2 h LEU 235 N 0.07 0.57 -0.11 2.25 -0.00 -1.14 0.49 115.31 117.44 1gq2 h LEU 235 Ca 0.04 -0.09 0.03 0.00 -0.00 0.00 0.00 57.88 57.85 1gq2 h LEU 235 Cb 0.12 -0.15 -0.03 0.00 -0.00 0.00 0.00 40.66 40.61 1gq2 h LEU 235 CO -0.01 0.50 -0.05 0.44 -0.00 0.00 0.00 178.44 179.32 1gq2 h ASP 236 N 0.60 -0.18 -0.80 -0.43 3.45 -1.08 -2.74 116.42 115.24 1gq2 h ASP 236 Ca 0.16 0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.66 1gq2 h ASP 236 Cb 0.06 0.10 -0.04 0.00 -0.56 0.00 0.00 39.33 38.89 1gq2 h ASP 236 CO -0.02 -0.07 0.47 -0.08 -1.57 0.00 0.00 179.24 177.96 1gq2 h GLU 237 N -0.04 1.09 0.00 3.56 4.81 -0.93 -0.93 114.58 122.14 1gq2 h GLU 237 Ca 0.06 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1gq2 h GLU 237 Cb 0.14 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1gq2 h GLU 237 CO -0.14 0.77 0.00 0.34 -0.73 0.00 0.00 179.01 179.25 1gq2 n PHE 238 N -4.46 0.00 0.00 0.92 7.35 0.14 -0.53 117.46 120.89 1gq2 n PHE 238 Ca 0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.77 1gq2 n PHE 238 Cb 0.06 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.89 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 0.07 0.00 -0.12 -4.13 0.00 -0.35 -1.22 120.64 114.88 1gq2 n GLU 240 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 57.16 57.11 1gq2 n GLU 240 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 31.44 31.47 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 0.42 -0.12 4.31 0.00 -1.07 0.21 119.26 123.02 1gq2 h ALA 241 Ca 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1gq2 h ALA 241 Cb 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1gq2 h ALA 241 CO 0.00 -0.32 0.07 0.28 0.00 0.00 0.00 179.25 179.28 1gq2 h VAL 242 N 0.21 1.08 -0.03 0.00 2.07 -1.40 -1.63 116.25 116.55 1gq2 h VAL 242 Ca 0.19 -0.21 -0.13 0.00 0.82 0.00 0.00 66.70 67.37 1gq2 h VAL 242 Cb 0.22 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1gq2 h VAL 242 CO -0.24 0.07 -0.59 0.71 0.02 0.00 0.00 177.57 177.54 1gq2 h THR 243 N 0.11 1.40 -0.60 2.57 1.35 -1.75 0.49 112.91 116.49 1gq2 h THR 243 Ca 0.04 -1.97 -0.10 0.00 -0.55 0.00 0.00 66.41 63.83 1gq2 h THR 243 Cb 0.05 2.03 -0.02 0.00 -1.73 0.00 0.00 68.15 68.48 1gq2 h THR 243 CO -0.01 0.57 -0.02 -1.28 -0.25 0.00 0.00 175.52 174.53 1gq2 h SER 244 N 0.08 1.05 0.05 5.36 0.87 -0.77 0.59 113.55 120.79 1gq2 h SER 244 Ca -0.00 -0.31 -0.10 0.00 -1.23 0.00 0.00 61.79 60.14 1gq2 h SER 244 Cb 1.06 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 1gq2 h SER 244 CO 0.08 1.11 -0.49 -0.09 -0.53 0.00 0.00 176.83 176.92 1gq2 h ARG 245 N 0.97 0.11 0.00 2.24 2.43 -1.19 -3.38 114.38 115.56 1gq2 h ARG 245 Ca 0.17 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1gq2 h ARG 245 Cb 0.59 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1gq2 h ARG 245 CO 0.04 1.09 -1.00 0.66 -1.51 0.00 0.00 179.97 179.25 1gq2 n TYR 246 N -4.39 0.50 0.00 2.20 0.53 0.15 -5.01 117.16 111.14 1gq2 n TYR 246 Ca -0.15 0.14 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 1gq2 n TYR 246 Cb 0.64 -0.63 0.00 0.00 -1.03 0.00 0.00 39.34 38.32 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 1.30 0.48 2.30 2.72 0.00 0.21 -4.61 105.19 107.59 1gq2 n GLY 247 Ca 0.01 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 -4.43 115.26 109.51 1gq2 n ASN 249 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 1gq2 n ASN 249 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1gq2 n ASN 249 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gq2 s LEU 251 N 2.53 4.32 -0.21 0.00 0.20 -0.62 -4.23 118.68 120.67 1gq2 s LEU 251 Ca 0.81 1.67 0.02 0.00 0.69 0.00 0.00 54.13 57.32 1gq2 s LEU 251 Cb -0.48 -3.57 0.04 0.00 -0.43 0.00 0.00 46.19 41.75 1gq2 s LEU 251 CO 0.36 -0.38 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.27 1gq2 s ILE 252 N 1.49 1.97 -0.31 6.68 1.09 -0.14 -0.42 121.20 131.56 1gq2 s ILE 252 Ca 0.52 -1.20 -0.08 0.00 -1.10 0.00 0.00 60.65 58.79 1gq2 s ILE 252 Cb -0.21 -1.96 0.01 0.00 -1.06 0.00 0.00 42.46 39.24 1gq2 s ILE 252 CO 0.24 0.24 0.11 -1.58 -0.10 0.00 0.00 174.94 173.85 1gq2 s GLN 253 N 1.26 3.02 0.21 2.79 0.74 0.10 -2.69 119.66 125.09 1gq2 s GLN 253 Ca -0.02 -0.92 -0.30 0.00 0.05 0.00 0.00 55.36 54.18 1gq2 s GLN 253 Cb -0.16 -3.46 -0.08 0.00 1.10 0.00 0.00 33.01 30.40 1gq2 s GLN 253 CO -0.09 -0.51 0.96 -0.06 -0.55 0.00 0.00 175.29 175.04 1gq2 s PHE 254 N 1.51 3.91 -0.02 1.67 0.40 -0.71 -1.33 117.98 123.41 1gq2 s PHE 254 Ca 0.02 1.87 -0.01 0.00 -0.60 0.00 0.00 56.93 58.21 1gq2 s PHE 254 Cb -0.18 -3.02 0.01 0.00 0.51 0.00 0.00 43.02 40.34 1gq2 s PHE 254 CO 0.04 0.31 0.04 -2.00 0.70 0.00 0.00 175.22 174.30 1gq2 s GLU 255 N -0.89 0.02 -1.49 0.44 2.56 0.49 -1.50 118.70 118.33 1gq2 s GLU 255 Ca 0.43 0.08 -0.05 0.00 0.00 0.00 0.00 54.97 55.43 1gq2 s GLU 255 Cb -0.26 -0.04 0.04 0.00 2.00 0.00 0.00 34.13 35.88 1gq2 s GLU 255 CO 0.32 -0.04 0.52 -0.25 -0.56 0.00 0.00 175.26 175.25 1gq2 n ASP 256 N 3.31 -1.22 -4.96 -1.70 9.92 -1.26 -4.09 116.55 116.54 1gq2 n ASP 256 Ca -0.16 -1.00 -0.22 0.00 -0.53 0.00 0.00 54.79 52.88 1gq2 n ASP 256 Cb 0.58 -2.98 -0.01 0.00 -0.64 0.00 0.00 41.12 38.06 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 -3.78 3.44 0.71 1.24 0.40 -1.26 -2.36 117.98 116.37 1gq2 s PHE 257 Ca 0.22 0.14 -0.14 0.00 -0.60 0.00 0.00 56.93 56.55 1gq2 s PHE 257 Cb -0.12 -1.78 0.03 0.00 0.51 0.00 0.00 43.02 41.66 1gq2 s PHE 257 CO 0.90 0.23 1.13 0.00 0.70 0.00 0.00 175.22 178.18 1gq2 s ALA 258 N -2.17 2.29 0.00 5.36 0.00 -1.26 -4.54 121.76 121.43 1gq2 s ALA 258 Ca 0.38 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.93 1gq2 s ALA 258 Cb -0.09 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1gq2 s ALA 258 CO 0.33 -1.59 0.67 -1.71 0.00 0.00 0.00 175.76 173.45 1gq2 n ASN 259 N -2.77 0.00 -0.16 0.00 5.15 -1.26 -0.35 115.26 115.87 1gq2 n ASN 259 Ca 0.11 0.67 -0.11 0.00 -0.60 0.00 0.00 54.58 54.65 1gq2 n ASN 259 Cb 0.52 -0.22 -0.06 0.00 -0.53 0.00 0.00 39.78 39.48 1gq2 n ASN 259 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gq2 h ALA 260 N -1.33 -0.51 -0.85 5.20 0.00 -2.01 -1.26 119.26 118.50 1gq2 h ALA 260 Ca 0.00 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1gq2 h ALA 260 Cb 0.00 0.99 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 1gq2 h ALA 260 CO 0.00 -0.91 0.56 -0.91 0.00 0.00 0.00 179.25 177.99 1gq2 h ASN 261 N -0.31 0.91 -0.09 0.00 -0.26 -1.91 -1.54 115.58 112.38 1gq2 h ASN 261 Ca 0.13 -0.01 0.03 0.00 -0.56 0.00 0.00 56.30 55.89 1gq2 h ASN 261 Cb 0.58 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.60 1gq2 h ASN 261 CO -0.62 0.62 -0.07 0.00 -1.06 0.00 0.00 177.43 176.30 1gq2 h ALA 262 N 1.50 0.00 -0.11 -0.83 0.00 0.48 -0.80 119.26 119.51 1gq2 h ALA 262 Ca 0.34 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 1gq2 h ALA 262 Cb 0.04 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1gq2 h ALA 262 CO -0.10 -0.53 -0.10 0.74 0.00 0.00 0.00 179.25 179.26 1gq2 h PHE 263 N -0.08 0.31 -0.17 0.00 -1.00 -1.13 -2.59 116.94 112.27 1gq2 h PHE 263 Ca 0.06 -0.09 0.03 0.00 2.81 0.00 0.00 57.97 60.78 1gq2 h PHE 263 Cb 0.17 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 39.63 1gq2 h PHE 263 CO -0.18 0.66 -0.03 -0.09 -1.61 0.00 0.00 178.31 177.06 1gq2 h ARG 264 N -0.14 0.01 -0.85 1.51 2.43 -1.23 -0.91 114.38 115.20 1gq2 h ARG 264 Ca 0.02 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1gq2 h ARG 264 Cb 0.61 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 1gq2 h ARG 264 CO 0.02 0.01 0.55 -0.07 -1.51 0.00 0.00 179.97 178.98 1gq2 h LEU 265 N 0.02 0.99 0.01 3.80 3.38 -1.21 0.14 115.31 122.43 1gq2 h LEU 265 Ca 0.08 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1gq2 h LEU 265 Cb 0.12 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1gq2 h LEU 265 CO -0.16 0.73 -0.00 0.25 0.09 0.00 0.00 178.44 179.34 1gq2 h LEU 266 N 1.16 -0.01 -1.03 1.67 5.85 -1.07 -1.73 115.31 120.15 1gq2 h LEU 266 Ca 0.31 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1gq2 h LEU 266 Cb -0.11 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 1gq2 h LEU 266 CO -0.07 0.18 0.56 -0.74 -0.34 0.00 0.00 178.44 178.03 1gq2 h HIS 267 N -0.20 1.18 -0.27 1.25 2.76 -0.93 0.23 115.15 119.17 1gq2 h HIS 267 Ca -0.00 0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.05 1gq2 h HIS 267 Cb 0.19 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 1gq2 h HIS 267 CO -0.01 0.77 -0.33 -0.22 -1.30 0.00 0.00 177.93 176.84 1gq2 h LYS 268 N 1.24 0.58 0.00 5.26 3.64 -0.53 -3.35 116.57 123.41 1gq2 h LYS 268 Ca 0.33 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1gq2 h LYS 268 Cb -0.08 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1gq2 h LYS 268 CO -0.06 0.83 -0.82 0.66 -2.27 0.00 0.00 179.45 177.79 1gq2 n TYR 269 N -4.07 0.00 -0.31 1.91 0.53 -0.67 -4.67 117.16 109.89 1gq2 n TYR 269 Ca -0.01 0.00 0.15 0.00 -1.02 0.00 0.00 57.90 57.02 1gq2 n TYR 269 Cb 0.47 -0.08 0.31 0.00 -1.03 0.00 0.00 39.34 39.02 1gq2 n TYR 269 CO 0.00 0.00 0.00 -0.09 -1.02 0.00 0.00 176.86 175.75 1gq2 h ARG 270 N 0.00 0.13 0.00 -0.72 2.43 -0.67 -0.51 114.38 115.03 1gq2 h ARG 270 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1gq2 h ARG 270 Cb 0.32 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1gq2 h ARG 270 CO 0.00 0.08 -0.97 0.09 -1.51 0.00 0.00 179.97 177.66 1gq2 n ASN 271 N -5.31 0.62 -0.00 -3.80 3.02 -1.26 -4.39 115.26 104.14 1gq2 n ASN 271 Ca 0.23 -0.19 -0.19 0.00 -0.03 0.00 0.00 54.58 54.41 1gq2 n ASN 271 Cb 0.76 0.72 -0.14 0.00 -0.61 0.00 0.00 39.78 40.50 1gq2 n ASN 271 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1gq2 n LYS 272 N -1.96 0.73 -4.69 3.52 4.81 -0.47 -4.98 118.16 115.12 1gq2 n LYS 272 Ca 0.02 0.27 -0.31 0.00 -0.87 0.00 0.00 58.31 57.42 1gq2 n LYS 272 Cb 0.43 -1.72 -0.07 0.00 0.02 0.00 0.00 35.03 33.69 1gq2 n LYS 272 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1gq2 s TYR 273 N -2.57 1.76 -0.77 5.64 1.51 -0.32 -5.07 117.35 117.53 1gq2 s TYR 273 Ca -0.19 -1.14 -0.18 0.00 -1.01 0.00 0.00 57.07 54.55 1gq2 s TYR 273 Cb 0.07 -1.41 0.13 0.00 -0.11 0.00 0.00 41.96 40.64 1gq2 s TYR 273 CO 0.78 -0.02 0.90 0.00 -1.11 0.00 0.00 175.55 176.10 1gq2 s THR 275 N 2.34 0.03 -0.02 0.00 -1.32 -1.26 -0.97 115.64 114.44 1gq2 s THR 275 Ca 0.22 -1.31 -0.29 0.00 -1.21 0.00 0.00 61.69 59.09 1gq2 s THR 275 Cb -0.14 -1.98 0.10 0.00 -1.51 0.00 0.00 72.50 68.98 1gq2 s THR 275 CO -0.02 -0.12 0.94 0.72 -2.21 0.00 0.00 174.62 173.93 1gq2 s PHE 276 N -3.98 -0.30 -0.30 9.09 -0.12 -1.09 -4.37 117.98 116.90 1gq2 s PHE 276 Ca 0.19 0.17 -0.07 0.00 -0.05 0.00 0.00 56.93 57.16 1gq2 s PHE 276 Cb 0.01 0.54 0.01 0.00 -0.63 0.00 0.00 43.02 42.95 1gq2 s PHE 276 CO 0.04 -0.51 0.10 1.21 -0.05 0.00 0.00 175.22 176.01 1gq2 s ASN 277 N -2.48 5.23 0.24 1.98 3.84 -1.26 -1.73 114.94 120.76 1gq2 s ASN 277 Ca 0.06 -0.73 -0.05 0.00 0.21 0.00 0.00 52.86 52.36 1gq2 s ASN 277 Cb -0.01 -1.90 0.43 0.00 -0.55 0.00 0.00 41.25 39.22 1gq2 s ASN 277 CO -0.08 -0.21 1.75 -0.78 -2.79 0.00 0.00 177.10 174.99 1gq2 h ASP 278 N 8.26 0.38 -0.40 -4.21 3.58 -1.62 -0.54 116.42 121.88 1gq2 h ASP 278 Ca -0.31 0.09 -0.06 0.00 0.42 0.00 0.00 57.03 57.17 1gq2 h ASP 278 Cb 1.12 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 42.19 1gq2 h ASP 278 CO 0.61 0.18 0.04 0.44 -2.88 0.00 0.00 179.24 177.62 1gq2 h ASP 279 N 0.52 0.73 0.00 2.28 3.32 -1.95 -0.46 116.42 120.87 1gq2 h ASP 279 Ca 0.40 -0.16 -0.17 0.00 0.02 0.00 0.00 57.03 57.12 1gq2 h ASP 279 Cb 0.55 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 1gq2 h ASP 279 CO -0.35 0.77 -0.93 0.40 -1.72 0.00 0.00 179.24 177.41 1gq2 h ILE 280 N 0.73 1.15 0.09 0.35 2.04 -1.68 -3.34 117.51 116.83 1gq2 h ILE 280 Ca 0.15 -2.22 -0.33 0.00 1.00 0.00 0.00 64.86 63.45 1gq2 h ILE 280 Cb 0.39 2.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.97 1gq2 h ILE 280 CO 0.01 0.39 -1.84 0.00 0.00 0.00 0.00 178.15 176.71 1gq2 n GLN 281 N -4.48 0.70 -0.19 2.37 6.02 -0.24 -3.21 117.38 118.35 1gq2 n GLN 281 Ca -0.26 0.34 -0.05 0.00 -0.01 0.00 0.00 57.00 57.02 1gq2 n GLN 281 Cb 0.63 -1.71 0.12 0.00 1.02 0.00 0.00 30.24 30.31 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 0.54 1.05 1.03 1.08 0.00 -1.15 -1.20 103.07 104.42 1gq2 h GLY 282 Ca -0.42 -0.63 -0.11 0.00 0.00 0.00 0.00 47.33 46.17 1gq2 h GLY 282 CO -0.01 0.59 -0.17 -0.84 0.00 0.00 0.00 176.54 176.12 1gq2 h THR 283 N 0.94 1.28 -0.36 4.70 2.02 -1.58 -2.34 112.91 117.56 1gq2 h THR 283 Ca 0.20 -1.30 0.02 0.00 0.77 0.00 0.00 66.41 66.10 1gq2 h THR 283 Cb 0.33 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 1gq2 h THR 283 CO -0.00 0.44 0.20 0.00 0.37 0.00 0.00 175.52 176.53 1gq2 h ALA 284 N 0.83 0.45 0.02 6.16 0.00 -1.44 -0.25 119.26 125.04 1gq2 h ALA 284 Ca 0.10 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1gq2 h ALA 284 Cb 0.72 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1gq2 h ALA 284 CO 0.05 -0.15 -0.13 1.03 0.00 0.00 0.00 179.25 180.05 1gq2 h SER 285 N 0.41 -0.39 -0.05 0.00 0.87 -1.06 -0.98 113.55 112.37 1gq2 h SER 285 Ca 0.15 0.05 -0.09 0.00 -1.23 0.00 0.00 61.79 60.67 1gq2 h SER 285 Cb 0.02 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1gq2 h SER 285 CO -0.08 -0.19 -0.22 1.62 -0.53 0.00 0.00 176.83 177.43 1gq2 h VAL 286 N -0.24 1.25 -0.03 2.23 3.04 -1.30 -0.99 116.25 120.22 1gq2 h VAL 286 Ca 0.04 -1.19 -0.00 0.00 -1.01 0.00 0.00 66.70 64.53 1gq2 h VAL 286 Cb 0.29 1.31 -0.00 0.00 -2.01 0.00 0.00 31.29 30.88 1gq2 h VAL 286 CO -0.12 0.38 0.01 0.00 -1.01 0.00 0.00 177.57 176.83 1gq2 h ALA 287 N 1.36 0.04 -0.18 3.17 0.00 -0.74 -2.07 119.26 120.84 1gq2 h ALA 287 Ca 0.06 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1gq2 h ALA 287 Cb 0.62 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1gq2 h ALA 287 CO 0.04 -0.34 -0.26 0.28 0.00 0.00 0.00 179.25 178.98 1gq2 h VAL 288 N -0.19 1.25 -0.81 0.00 2.07 -1.08 -2.11 116.25 115.37 1gq2 h VAL 288 Ca 0.01 -1.19 0.01 0.00 0.82 0.00 0.00 66.70 66.34 1gq2 h VAL 288 Cb 0.25 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 1gq2 h VAL 288 CO 0.00 0.37 0.53 0.00 0.02 0.00 0.00 177.57 178.49 1gq2 h ALA 289 N 1.44 1.03 -0.29 1.67 0.00 -1.01 0.61 119.26 122.71 1gq2 h ALA 289 Ca 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1gq2 h ALA 289 Cb 0.62 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1gq2 h ALA 289 CO 0.04 0.45 0.13 0.78 0.00 0.00 0.00 179.25 180.65 1gq2 h GLY 290 N 1.10 0.46 1.17 0.00 0.00 -0.74 -1.89 103.07 103.17 1gq2 h GLY 290 Ca 0.30 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 47.33 1gq2 h GLY 290 CO -0.06 0.23 0.20 1.41 0.00 0.00 0.00 176.54 178.31 1gq2 h LEU 291 N 0.32 0.97 -0.89 3.11 3.38 -0.99 0.30 115.31 121.50 1gq2 h LEU 291 Ca 0.10 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1gq2 h LEU 291 Cb 0.15 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1gq2 h LEU 291 CO -0.01 0.91 0.59 -0.07 0.09 0.00 0.00 178.44 179.95 1gq2 h LEU 292 N 1.00 1.03 -0.15 1.67 4.07 -0.68 -0.53 115.31 121.71 1gq2 h LEU 292 Ca 0.22 -0.03 -0.04 0.00 0.08 0.00 0.00 57.88 58.11 1gq2 h LEU 292 Cb 0.30 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.78 1gq2 h LEU 292 CO -0.01 0.74 -0.07 0.00 -1.08 0.00 0.00 178.44 178.03 1gq2 h ALA 293 N 1.33 0.22 -0.95 1.53 0.00 -0.53 -3.01 119.26 117.83 1gq2 h ALA 293 Ca 0.33 -0.26 0.19 0.00 0.00 0.00 0.00 54.91 55.16 1gq2 h ALA 293 Cb -0.14 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.51 1gq2 h ALA 293 CO -0.07 0.01 0.61 0.00 0.00 0.00 0.00 179.25 179.80 1gq2 h ALA 294 N 0.68 1.93 -0.83 0.00 0.00 0.29 -0.96 119.26 120.36 1gq2 h ALA 294 Ca 0.04 0.04 0.24 0.00 0.00 0.00 0.00 54.91 55.23 1gq2 h ALA 294 Cb 0.53 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1gq2 h ALA 294 CO 0.02 -0.24 0.60 -0.07 0.00 0.00 0.00 179.25 179.55 1gq2 h LEU 295 N 0.61 0.03 0.00 0.00 3.38 -0.98 0.43 115.31 118.78 1gq2 h LEU 295 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.49 1gq2 h LEU 295 Cb 1.00 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1gq2 h LEU 295 CO -0.27 0.01 0.00 0.54 0.09 0.00 0.00 178.44 178.82 1gq2 n ARG 296 N -4.31 0.23 -0.08 1.13 1.74 -0.36 -1.16 116.66 113.85 1gq2 n ARG 296 Ca 0.17 0.10 -0.13 0.00 -0.77 0.00 0.00 57.85 57.22 1gq2 n ARG 296 Cb 0.88 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.75 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 -1.34 0.95 1.61 0.55 5.41 0.14 -4.45 119.36 122.24 1gq2 n ILE 297 Ca 0.09 -0.34 0.15 0.00 1.00 0.00 0.00 62.75 63.65 1gq2 n ILE 297 Cb 0.19 -1.22 0.80 0.00 -0.71 0.00 0.00 39.64 38.70 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 -3.14 0.00 -4.14 1.39 -2.24 -0.71 -4.94 114.28 100.50 1gq2 n THR 298 Ca -0.30 -0.01 -0.33 0.00 -2.27 0.00 0.00 64.05 61.14 1gq2 n THR 298 Cb 0.80 -0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 68.57 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 -1.13 -3.17 -2.57 -0.78 4.76 -0.31 -4.95 118.16 110.00 1gq2 n LYS 299 Ca 0.17 0.37 -0.05 0.00 -2.87 0.00 0.00 58.31 55.94 1gq2 n LYS 299 Cb 0.21 -4.87 -0.02 0.00 -1.84 0.00 0.00 35.03 28.50 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 -2.77 -0.25 -4.90 4.39 0.23 -1.22 -5.09 115.26 105.65 1gq2 n ASN 300 Ca -0.06 -1.63 -0.24 0.00 -0.53 0.00 0.00 54.58 52.13 1gq2 n ASN 300 Cb 0.56 0.55 -0.04 0.00 -2.08 0.00 0.00 39.78 38.78 1gq2 n ASN 300 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1gq2 s ARG 301 N -2.36 3.24 0.49 -3.83 0.52 -1.26 -4.83 118.95 110.91 1gq2 s ARG 301 Ca 0.11 -0.77 0.15 0.00 -0.52 0.00 0.00 55.73 54.70 1gq2 s ARG 301 Cb 0.00 -2.81 1.15 0.00 0.52 0.00 0.00 34.95 33.81 1gq2 s ARG 301 CO 0.08 0.47 2.09 1.25 0.02 0.00 0.00 175.30 179.21 1gq2 h LEU 302 N 1.86 0.04 0.00 2.53 5.85 -1.96 -0.82 115.31 122.82 1gq2 h LEU 302 Ca -0.49 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.23 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 0.64 0.09 0.00 -1.54 -0.34 0.00 0.00 178.44 177.29 1gq2 n SER 303 N -4.46 0.00 -0.02 1.25 3.41 -1.26 -2.65 113.62 109.89 1gq2 n SER 303 Ca -0.02 -0.56 0.11 0.00 -0.26 0.00 0.00 58.87 58.14 1gq2 n SER 303 Cb 0.14 -0.09 0.04 0.00 -0.26 0.00 0.00 64.21 64.05 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 -1.09 0.82 -4.94 4.04 8.00 -0.31 -4.97 116.55 118.10 1gq2 n ASP 304 Ca 0.16 -0.70 -0.25 0.00 0.71 0.00 0.00 54.79 54.72 1gq2 n ASP 304 Cb 0.12 0.66 0.06 0.00 -0.02 0.00 0.00 41.12 41.94 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 -2.98 2.91 -0.20 1.24 3.76 -1.08 -5.02 115.29 113.92 1gq2 s HIS 305 Ca 0.10 0.33 -0.04 0.00 -0.15 0.00 0.00 55.06 55.29 1gq2 s HIS 305 Cb 0.17 -3.06 0.07 0.00 1.11 0.00 0.00 32.58 30.87 1gq2 s HIS 305 CO 0.79 -1.24 0.08 0.99 -0.85 0.00 0.00 174.74 174.51 1gq2 s THR 306 N -3.10 0.15 -0.10 1.30 2.01 -1.26 -4.83 115.64 109.80 1gq2 s THR 306 Ca 0.59 -0.41 -0.16 0.00 0.31 0.00 0.00 61.69 62.02 1gq2 s THR 306 Cb -0.11 -0.81 -0.05 0.00 0.01 0.00 0.00 72.50 71.54 1gq2 s THR 306 CO 0.43 -0.33 0.39 -0.69 -0.69 0.00 0.00 174.62 173.73 1gq2 s VAL 307 N 2.02 5.19 -0.13 3.82 1.01 0.13 -1.25 120.40 131.20 1gq2 s VAL 307 Ca 0.02 0.78 0.01 0.00 0.00 0.00 0.00 61.98 62.79 1gq2 s VAL 307 Cb -0.16 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 1gq2 s VAL 307 CO -0.13 0.42 -0.15 -0.22 0.00 0.00 0.00 175.10 175.02 1gq2 s LEU 308 N 0.09 2.56 -0.16 3.92 2.96 -0.45 -0.53 118.68 127.07 1gq2 s LEU 308 Ca 0.22 -0.40 -0.06 0.00 -0.22 0.00 0.00 54.13 53.68 1gq2 s LEU 308 Cb -0.15 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 1gq2 s LEU 308 CO 0.09 0.14 0.02 -0.36 -1.32 0.00 0.00 176.35 174.92 1gq2 s PHE 309 N 0.46 3.16 -0.70 5.38 0.40 0.59 -1.13 117.98 126.13 1gq2 s PHE 309 Ca -0.11 -0.07 -0.17 0.00 -0.60 0.00 0.00 56.93 55.98 1gq2 s PHE 309 Cb -0.16 -2.01 0.15 0.00 0.51 0.00 0.00 43.02 41.50 1gq2 s PHE 309 CO 0.05 0.10 0.75 -1.14 0.70 0.00 0.00 175.22 175.68 1gq2 s GLN 310 N 0.28 3.28 0.00 0.44 -0.44 0.33 -0.70 119.66 122.84 1gq2 s GLN 310 Ca 0.01 -1.80 0.00 0.00 -2.50 0.00 0.00 55.36 51.07 1gq2 s GLN 310 Cb -0.13 -4.42 0.00 0.00 -1.64 0.00 0.00 33.01 26.82 1gq2 s GLN 310 CO 0.01 -1.46 0.00 0.41 0.50 0.00 0.00 175.29 174.75 1gq2 n GLY 311 N 4.92 3.20 2.68 2.59 0.00 0.29 -0.93 105.19 117.94 1gq2 n GLY 311 Ca 0.01 -1.82 -0.08 0.00 0.00 0.00 0.00 46.02 44.14 1gq2 n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 n ALA 312 N -0.63 2.62 -2.56 4.61 0.00 -1.24 -4.23 120.51 119.08 1gq2 n ALA 312 Ca 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 53.44 51.01 1gq2 n ALA 312 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 -0.30 3.72 0.39 0.00 0.00 -1.26 -4.67 105.19 103.06 1gq2 n GLY 313 Ca 0.04 -1.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.42 -0.03 1.61 5.08 -1.92 -0.10 114.58 118.79 1gq2 h GLU 314 Ca 0.00 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1gq2 h GLU 314 Cb 0.00 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1gq2 h GLU 314 CO 0.00 -0.28 0.01 0.00 -1.00 0.00 0.00 179.01 177.74 1gq2 h ALA 315 N 0.24 0.04 0.59 3.43 0.00 -1.89 -0.82 119.26 120.85 1gq2 h ALA 315 Ca 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1gq2 h ALA 315 Cb 0.60 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1gq2 h ALA 315 CO -0.42 -0.35 -0.47 0.00 0.00 0.00 0.00 179.25 178.00 1gq2 h ALA 316 N 0.80 -1.12 -0.87 0.00 0.00 -1.81 0.12 119.26 116.37 1gq2 h ALA 316 Ca 0.01 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.77 1gq2 h ALA 316 Cb 0.22 0.64 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1gq2 h ALA 316 CO -0.00 -1.16 0.55 -0.07 0.00 0.00 0.00 179.25 178.57 1gq2 h LEU 317 N -1.04 0.88 0.51 0.00 3.38 -1.08 0.27 115.31 118.24 1gq2 h LEU 317 Ca -0.07 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1gq2 h LEU 317 Cb 0.88 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1gq2 h LEU 317 CO 0.00 0.58 -0.24 1.23 0.09 0.00 0.00 178.44 180.10 1gq2 h GLY 318 N 1.02 -0.71 1.00 0.83 0.00 -0.88 -1.89 103.07 102.45 1gq2 h GLY 318 Ca 0.37 0.26 0.01 0.00 0.00 0.00 0.00 47.33 47.97 1gq2 h GLY 318 CO -0.15 -0.26 0.38 -2.22 0.00 0.00 0.00 176.54 174.28 1gq2 h ILE 319 N -0.73 1.14 -0.93 2.60 2.04 -0.43 -2.17 117.51 119.03 1gq2 h ILE 319 Ca -0.07 -0.26 0.07 0.00 1.00 0.00 0.00 64.86 65.60 1gq2 h ILE 319 Cb 0.55 0.31 -0.07 0.00 -0.74 0.00 0.00 36.82 36.87 1gq2 h ILE 319 CO 0.11 0.14 0.59 0.00 0.00 0.00 0.00 178.15 178.99 1gq2 h ALA 320 N 1.21 1.30 -0.21 1.87 0.00 -0.41 0.69 119.26 123.71 1gq2 h ALA 320 Ca 0.21 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1gq2 h ALA 320 Cb -0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1gq2 h ALA 320 CO -0.05 0.33 -0.02 -0.97 0.00 0.00 0.00 179.25 178.55 1gq2 h ASN 321 N 1.05 0.38 -0.02 0.00 -0.00 -0.93 -1.93 115.58 114.14 1gq2 h ASN 321 Ca 0.41 -0.33 -0.06 0.00 -0.00 0.00 0.00 56.30 56.32 1gq2 h ASN 321 Cb 0.21 -0.10 -0.01 0.00 -0.00 0.00 0.00 38.32 38.42 1gq2 h ASN 321 CO -0.19 0.62 -0.15 0.25 -0.00 0.00 0.00 177.43 177.96 1gq2 h LEU 322 N 0.13 0.32 -0.54 0.34 6.46 -0.85 -2.25 115.31 118.93 1gq2 h LEU 322 Ca 0.06 -0.08 -0.04 0.00 -0.12 0.00 0.00 57.88 57.70 1gq2 h LEU 322 Cb 0.43 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.25 1gq2 h LEU 322 CO 0.01 0.50 0.19 0.40 -0.62 0.00 0.00 178.44 178.92 1gq2 h ILE 323 N 0.31 1.23 0.00 4.05 2.04 -0.67 -1.23 117.51 123.24 1gq2 h ILE 323 Ca 0.06 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1gq2 h ILE 323 Cb 0.46 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1gq2 h ILE 323 CO 0.03 0.28 0.00 0.52 0.00 0.00 0.00 178.15 178.98 1gq2 n VAL 324 N -4.49 0.00 -0.65 1.67 0.31 -0.74 -4.62 118.33 109.81 1gq2 n VAL 324 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1gq2 n VAL 324 Cb 0.18 -0.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.82 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 0.78 -0.13 0.00 3.52 0.00 -0.47 -4.64 120.51 119.57 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 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.36 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 -0.43 0.00 0.27 0.00 6.02 -1.26 -2.85 117.38 119.13 1gq2 n GLN 328 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.10 1gq2 n GLN 328 Cb 0.07 0.00 0.74 0.00 1.02 0.00 0.00 30.24 32.07 1gq2 n GLN 328 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1gq2 h LYS 329 N 0.00 0.00 -0.00 -1.09 3.64 -1.84 0.97 116.57 118.25 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 0.07 -0.01 0.39 -2.27 0.00 0.00 179.45 177.63 1gq2 n GLU 330 N -3.99 0.31 0.00 1.90 1.02 -1.13 -4.91 120.64 113.83 1gq2 n GLU 330 Ca -0.03 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1gq2 n GLU 330 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 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 1.35 2.31 3.81 0.62 0.00 0.34 -5.09 105.19 108.53 1gq2 n GLY 331 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1gq2 n GLY 331 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gq2 s VAL 332 N -2.16 3.88 0.58 1.61 0.11 -1.25 -4.98 120.40 118.19 1gq2 s VAL 332 Ca 0.00 0.76 -0.14 0.00 -2.93 0.00 0.00 61.98 59.67 1gq2 s VAL 332 Cb 0.00 -3.37 -0.05 0.00 -1.53 0.00 0.00 36.38 31.43 1gq2 s VAL 332 CO 0.00 -0.66 1.02 -0.94 -3.33 0.00 0.00 175.10 171.19 1gq2 s SER 333 N -3.23 6.26 0.27 3.54 1.04 -1.26 -4.09 113.70 116.23 1gq2 s SER 333 Ca 0.61 1.56 -0.00 0.00 0.48 0.00 0.00 55.95 58.60 1gq2 s SER 333 Cb -0.15 -2.50 0.50 0.00 0.10 0.00 0.00 66.02 63.97 1gq2 s SER 333 CO 0.45 -0.84 1.84 0.50 0.98 0.00 0.00 173.24 176.17 1gq2 h LYS 334 N 0.31 0.96 0.06 4.02 3.11 -1.95 -0.48 116.57 122.59 1gq2 h LYS 334 Ca -0.46 -0.06 -0.00 0.00 -2.81 0.00 0.00 60.65 57.32 1gq2 h LYS 334 Cb 1.19 -0.22 0.00 0.00 -1.00 0.00 0.00 32.23 32.21 1gq2 h LYS 334 CO 0.61 0.63 -0.03 1.49 -2.81 0.00 0.00 179.45 179.34 1gq2 h GLU 335 N 0.99 -0.08 -0.70 1.90 4.81 -2.00 -2.24 114.58 117.26 1gq2 h GLU 335 Ca 0.47 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.67 1gq2 h GLU 335 Cb 0.42 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 1gq2 h GLU 335 CO -0.25 0.07 0.29 0.93 -0.73 0.00 0.00 179.01 179.32 1gq2 h GLU 336 N -0.21 1.02 0.07 1.92 5.08 -1.81 -2.80 114.58 117.85 1gq2 h GLU 336 Ca -0.01 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1gq2 h GLU 336 Cb 0.18 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1gq2 h GLU 336 CO 0.01 0.82 -0.08 0.00 -1.00 0.00 0.00 179.01 178.76 1gq2 h ALA 337 N 1.31 -0.15 -0.15 3.43 0.00 -0.94 -2.41 119.26 120.35 1gq2 h ALA 337 Ca 0.24 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.17 1gq2 h ALA 337 Cb 0.17 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1gq2 h ALA 337 CO -0.02 -0.60 0.11 0.82 0.00 0.00 0.00 179.25 179.56 1gq2 h ILE 338 N -0.18 0.88 0.00 0.00 2.04 -1.23 -0.88 117.51 118.15 1gq2 h ILE 338 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1gq2 h ILE 338 Cb 0.18 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1gq2 h ILE 338 CO -0.03 0.00 0.00 0.11 0.00 0.00 0.00 178.15 178.23 1gq2 h LYS 339 N 0.00 0.00 -0.01 2.37 1.57 -1.17 -2.42 116.57 116.90 1gq2 h LYS 339 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1gq2 h LYS 339 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1gq2 h LYS 339 CO -0.00 0.00 -0.09 0.54 -0.57 0.00 0.00 179.45 179.33 1gq2 n ARG 340 N -2.75 1.43 -3.87 3.15 5.12 -0.33 -4.86 116.66 114.55 1gq2 n ARG 340 Ca 0.00 -0.87 -0.35 0.00 -1.93 0.00 0.00 57.85 54.70 1gq2 n ARG 340 Cb 0.21 -1.48 -0.14 0.00 -1.16 0.00 0.00 32.46 29.89 1gq2 n ARG 340 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1gq2 s ILE 341 N -2.17 3.59 0.40 0.55 1.01 -0.91 -0.69 121.20 122.98 1gq2 s ILE 341 Ca 0.33 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.55 1gq2 s ILE 341 Cb 0.20 -2.66 0.01 0.00 0.01 0.00 0.00 42.46 40.03 1gq2 s ILE 341 CO 0.40 0.39 0.11 0.79 0.00 0.00 0.00 174.94 176.62 1gq2 n TRP 342 N 4.83 0.31 -3.60 3.97 7.02 0.31 -4.90 117.44 125.38 1gq2 n TRP 342 Ca -0.18 -1.86 -0.02 0.00 -1.02 0.00 0.00 57.50 54.42 1gq2 n TRP 342 Cb 0.51 -0.29 -0.06 0.00 -2.42 0.00 0.00 31.31 29.05 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 -2.29 -0.10 0.00 -0.99 1.01 0.12 -0.30 120.40 117.85 1gq2 s VAL 344 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1gq2 s VAL 344 Cb -0.01 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.37 1gq2 s VAL 344 CO 0.05 0.00 0.00 -0.90 0.00 0.00 0.00 175.10 174.25 1gq2 n ASP 345 N 3.96 1.63 0.16 3.32 3.85 0.54 0.10 116.55 130.11 1gq2 n ASP 345 Ca -0.17 -0.88 0.18 0.00 -0.71 0.00 0.00 54.79 53.21 1gq2 n ASP 345 Cb 0.57 0.00 0.79 0.00 -1.35 0.00 0.00 41.12 41.13 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 0.56 -1.12 4.64 -2.00 -0.31 113.55 115.32 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 -0.87 0.29 -0.87 0.00 0.00 176.83 175.38 1gq2 n LYS 347 N -3.87 0.27 0.00 4.77 4.76 -1.26 -5.07 118.16 117.75 1gq2 n LYS 347 Ca 0.03 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 1gq2 n LYS 347 Cb 0.41 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 1gq2 n LYS 347 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gq2 n GLY 348 N 1.37 0.66 3.76 0.72 0.00 -0.13 -4.78 105.19 106.80 1gq2 n GLY 348 Ca 0.03 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.59 1gq2 n GLY 348 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gq2 s LEU 349 N 0.00 4.44 -0.53 0.99 2.96 -1.26 -0.34 118.68 124.93 1gq2 s LEU 349 Ca 0.00 2.62 -0.24 0.00 -0.22 0.00 0.00 54.13 56.29 1gq2 s LEU 349 Cb 0.00 -3.64 0.04 0.00 0.50 0.00 0.00 46.19 43.09 1gq2 s LEU 349 CO 0.00 -0.51 0.92 -0.63 -1.32 0.00 0.00 176.35 174.81 1gq2 s ILE 350 N -0.93 4.44 0.16 6.68 1.09 -1.26 -4.90 121.20 126.48 1gq2 s ILE 350 Ca 0.50 0.32 0.10 0.00 -1.10 0.00 0.00 60.65 60.47 1gq2 s ILE 350 Cb -0.39 -4.50 -0.04 0.00 -1.06 0.00 0.00 42.46 36.47 1gq2 s ILE 350 CO 0.50 -1.04 -0.23 0.68 -0.10 0.00 0.00 174.94 174.75 1gq2 s VAL 351 N 3.82 2.14 0.18 2.92 -7.23 -1.26 -3.87 120.40 117.11 1gq2 s VAL 351 Ca 0.31 -1.89 -0.33 0.00 -1.81 0.00 0.00 61.98 58.26 1gq2 s VAL 351 Cb -0.12 -1.97 -0.16 0.00 0.56 0.00 0.00 36.38 34.69 1gq2 s VAL 351 CO 0.20 -0.11 1.18 0.29 -0.31 0.00 0.00 175.10 176.36 1gq2 n LYS 352 N 0.51 1.23 -1.16 4.82 4.76 0.10 -1.58 118.16 126.83 1gq2 n LYS 352 Ca -0.15 0.44 -0.06 0.00 -2.87 0.00 0.00 58.31 55.68 1gq2 n LYS 352 Cb 0.55 -1.95 -0.02 0.00 -1.84 0.00 0.00 35.03 31.77 1gq2 n LYS 352 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gq2 n GLY 353 N 2.03 0.77 3.89 0.72 0.00 -1.26 -4.84 105.19 106.50 1gq2 n GLY 353 Ca 0.15 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 1gq2 n GLY 353 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gq2 s ARG 354 N -2.03 3.16 0.58 1.61 3.52 -0.61 -5.06 118.95 120.11 1gq2 s ARG 354 Ca 0.00 0.43 -0.06 0.00 -0.13 0.00 0.00 55.73 55.97 1gq2 s ARG 354 Cb 0.00 -2.12 0.01 0.00 -1.56 0.00 0.00 34.95 31.27 1gq2 s ARG 354 CO 0.00 -0.75 0.89 0.00 -0.81 0.00 0.00 175.30 174.63 1gq2 s ALA 356 N -3.18 3.32 -1.11 6.12 0.00 -1.26 -4.50 121.76 121.16 1gq2 s ALA 356 Ca 0.55 -0.70 -0.08 0.00 0.00 0.00 0.00 51.96 51.73 1gq2 s ALA 356 Cb -0.11 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.38 1gq2 s ALA 356 CO 0.50 -0.77 0.88 0.43 0.00 0.00 0.00 175.76 176.81 1gq2 n SER 357 N -2.55 -5.32 -4.27 0.00 7.64 -1.26 -5.02 113.62 102.84 1gq2 n SER 357 Ca 0.04 -0.78 -0.29 0.00 1.01 0.00 0.00 58.87 58.85 1gq2 n SER 357 Cb 0.57 -4.67 -0.16 0.00 -1.01 0.00 0.00 64.21 58.94 1gq2 n SER 357 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1gq2 s LEU 358 N -5.87 2.05 0.35 -3.43 2.01 -1.26 -5.04 118.68 107.48 1gq2 s LEU 358 Ca 0.37 -0.43 0.07 0.00 0.01 0.00 0.00 54.13 54.15 1gq2 s LEU 358 Cb -0.07 -1.23 -0.01 0.00 0.01 0.00 0.00 46.19 44.89 1gq2 s LEU 358 CO 0.77 0.29 0.48 0.42 1.01 0.00 0.00 176.35 179.32 1gq2 s THR 359 N -0.55 3.87 0.29 5.49 -4.23 -1.26 -4.91 115.64 114.35 1gq2 s THR 359 Ca 0.09 -1.01 -0.01 0.00 -1.18 0.00 0.00 61.69 59.58 1gq2 s THR 359 Cb -0.09 -3.33 0.28 0.00 1.34 0.00 0.00 72.50 70.69 1gq2 s THR 359 CO -0.01 -0.13 1.91 -0.65 -0.54 0.00 0.00 174.62 175.20 1gq2 h PRO 360 N 0.87 1.06 -0.41 3.99 0.11 -2.01 0.90 132.00 136.50 1gq2 h PRO 360 Ca -0.45 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 1gq2 h PRO 360 Cb 1.26 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1gq2 h PRO 360 CO 0.52 0.70 -0.00 0.93 -0.21 0.00 0.00 178.00 179.94 1gq2 h GLU 361 N 1.09 0.72 -0.12 1.05 3.07 -2.01 -3.10 114.58 115.28 1gq2 h GLU 361 Ca 0.40 -0.23 -0.01 0.00 -0.50 0.00 0.00 59.36 59.01 1gq2 h GLU 361 Cb 0.16 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1gq2 h GLU 361 CO -0.15 0.81 0.02 0.87 -1.40 0.00 0.00 179.01 179.16 1gq2 h LYS 362 N 0.56 0.19 -1.41 2.33 1.57 -1.78 -2.82 116.57 115.20 1gq2 h LYS 362 Ca 0.12 -0.05 0.41 0.00 -1.87 0.00 0.00 60.65 59.25 1gq2 h LYS 362 Cb 0.48 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.71 1gq2 h LYS 362 CO 0.02 0.39 1.04 1.49 -0.57 0.00 0.00 179.45 181.82 1gq2 h GLU 363 N -0.04 0.00 0.00 3.15 4.57 -0.81 0.35 114.58 121.81 1gq2 h GLU 363 Ca 0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1gq2 h GLU 363 Cb 0.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 1gq2 h GLU 363 CO 0.00 0.00 0.00 1.25 -1.18 0.00 0.00 179.01 179.08 1gq2 h HIS 364 N 0.00 0.00 -0.11 0.92 2.76 -1.43 -2.02 115.15 115.27 1gq2 h HIS 364 Ca 0.67 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.84 1gq2 h HIS 364 Cb 2.74 0.00 0.00 0.00 1.55 0.00 0.00 27.41 31.70 1gq2 h HIS 364 CO 0.00 0.00 0.00 1.19 -1.30 0.00 0.00 177.93 177.82 1gq2 n PHE 365 N -2.93 0.25 -2.58 5.26 3.01 0.12 -4.97 117.46 115.61 1gq2 n PHE 365 Ca -0.01 -0.70 -0.43 0.00 1.01 0.00 0.00 57.45 57.32 1gq2 n PHE 365 Cb 0.17 -0.12 -0.02 0.00 -0.01 0.00 0.00 39.48 39.51 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 -1.80 3.33 0.22 4.37 0.00 -0.76 -4.82 121.76 122.30 1gq2 s ALA 366 Ca 0.20 -0.19 0.07 0.00 0.00 0.00 0.00 51.96 52.04 1gq2 s ALA 366 Cb 0.16 -3.78 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 1gq2 s ALA 366 CO 0.05 -1.86 0.12 -1.01 0.00 0.00 0.00 175.76 173.06 1gq2 s HIS 367 N 4.14 3.01 0.03 0.00 3.76 -1.25 -4.13 115.29 120.84 1gq2 s HIS 367 Ca 0.49 -0.11 -0.30 0.00 -0.15 0.00 0.00 55.06 54.98 1gq2 s HIS 367 Cb -0.11 -1.39 -0.07 0.00 1.11 0.00 0.00 32.58 32.13 1gq2 s HIS 367 CO 0.23 0.54 1.49 -1.83 -0.85 0.00 0.00 174.74 174.33 1gq2 s GLU 368 N -3.51 4.25 -0.24 1.40 -1.05 -1.26 -0.72 118.70 117.57 1gq2 s GLU 368 Ca 0.31 2.10 -0.34 0.00 -0.15 0.00 0.00 54.97 56.89 1gq2 s GLU 368 Cb -0.08 -3.58 0.16 0.00 -0.44 0.00 0.00 34.13 30.18 1gq2 s GLU 368 CO 0.23 -0.63 1.28 -1.58 0.95 0.00 0.00 175.26 175.50 1gq2 s HIS 369 N 2.49 -0.09 0.50 4.83 2.46 -1.26 -4.94 115.29 119.28 1gq2 s HIS 369 Ca 0.67 0.09 -0.20 0.00 0.47 0.00 0.00 55.06 56.10 1gq2 s HIS 369 Cb -0.34 0.50 -0.08 0.00 -0.13 0.00 0.00 32.58 32.53 1gq2 s HIS 369 CO 0.29 -0.12 1.03 0.00 -2.47 0.00 0.00 174.74 173.47 1gq2 s GLU 373 N -3.37 -2.48 0.00 0.00 2.02 -1.26 -4.97 118.70 108.63 1gq2 s GLU 373 Ca 0.66 -0.04 0.00 0.00 0.02 0.00 0.00 54.97 55.61 1gq2 s GLU 373 Cb -0.15 -1.45 0.00 0.00 0.10 0.00 0.00 34.13 32.63 1gq2 s GLU 373 CO 0.22 -4.54 0.00 1.63 0.02 0.00 0.00 175.26 172.59 1gq2 n LYS 375 N -5.36 0.00 -2.12 1.61 5.02 -1.26 -5.03 118.16 111.02 1gq2 n LYS 375 Ca 0.14 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.01 1gq2 n LYS 375 Cb 0.60 -0.19 -0.03 0.00 -0.02 0.00 0.00 35.03 35.39 1gq2 n LYS 375 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1gq2 s ASN 376 N -2.49 6.75 0.22 4.39 3.84 -1.26 -4.80 114.94 121.59 1gq2 s ASN 376 Ca 0.00 2.19 -0.08 0.00 0.21 0.00 0.00 52.86 55.18 1gq2 s ASN 376 Cb 0.00 -2.55 0.18 0.00 -0.55 0.00 0.00 41.25 38.33 1gq2 s ASN 376 CO 0.00 -0.82 1.82 0.25 -2.79 0.00 0.00 177.10 175.56 1gq2 h LEU 377 N 9.07 1.09 -0.82 3.21 5.85 -1.99 -2.04 115.31 129.68 1gq2 h LEU 377 Ca -0.38 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.16 1gq2 h LEU 377 Cb 1.18 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 1gq2 h LEU 377 CO 0.93 0.91 0.32 -0.08 -0.34 0.00 0.00 178.44 180.18 1gq2 h GLU 378 N 1.19 1.19 -0.40 1.25 4.81 -1.95 -0.26 114.58 120.41 1gq2 h GLU 378 Ca 0.29 -0.21 -0.12 0.00 -0.13 0.00 0.00 59.36 59.19 1gq2 h GLU 378 Cb 0.10 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1gq2 h GLU 378 CO -0.04 0.96 -0.24 -0.44 -0.73 0.00 0.00 179.01 178.52 1gq2 h ASP 379 N 1.16 0.83 -0.48 1.04 3.32 -1.92 -1.64 116.42 118.73 1gq2 h ASP 379 Ca 0.27 -0.31 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 1gq2 h ASP 379 Cb 0.21 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1gq2 h ASP 379 CO -0.02 1.03 0.04 0.40 -1.72 0.00 0.00 179.24 178.96 1gq2 h ILE 380 N 0.70 1.25 -0.49 0.35 2.04 -0.97 -0.34 117.51 120.04 1gq2 h ILE 380 Ca 0.09 -1.00 -0.11 0.00 1.00 0.00 0.00 64.86 64.84 1gq2 h ILE 380 Cb 0.76 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1gq2 h ILE 380 CO 0.06 0.36 -0.15 0.58 0.00 0.00 0.00 178.15 179.01 1gq2 h VAL 381 N 0.82 1.27 -0.20 1.67 2.07 -0.72 -0.58 116.25 120.58 1gq2 h VAL 381 Ca 0.16 -1.29 -0.08 0.00 0.82 0.00 0.00 66.70 66.31 1gq2 h VAL 381 Cb 0.44 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1gq2 h VAL 381 CO 0.02 0.45 -0.25 0.11 0.02 0.00 0.00 177.57 177.92 1gq2 h LYS 382 N 0.84 0.36 0.16 1.57 1.57 -0.86 0.28 116.57 120.49 1gq2 h LYS 382 Ca 0.13 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1gq2 h LYS 382 Cb 0.69 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1gq2 h LYS 382 CO 0.05 0.59 -0.08 0.22 -0.57 0.00 0.00 179.45 179.66 1gq2 h ASP 383 N 0.32 -0.18 -0.15 0.86 1.82 -0.87 -3.36 116.42 114.86 1gq2 h ASP 383 Ca 0.05 -0.13 -0.09 0.00 -0.39 0.00 0.00 57.03 56.47 1gq2 h ASP 383 Cb 0.61 0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.65 1gq2 h ASP 383 CO 0.04 0.34 -0.18 0.40 -1.61 0.00 0.00 179.24 178.23 1gq2 h ILE 384 N -1.03 1.25 -6.21 2.25 1.08 -1.18 -3.48 117.51 110.19 1gq2 h ILE 384 Ca -0.02 -1.18 -0.43 0.00 -0.39 0.00 0.00 64.86 62.84 1gq2 h ILE 384 Cb 0.30 1.22 0.09 0.00 -3.07 0.00 0.00 36.82 35.35 1gq2 h ILE 384 CO 0.04 0.39 -0.94 0.29 -0.69 0.00 0.00 178.15 177.23 1gq2 n LYS 385 N -4.15 -1.27 -1.42 2.37 5.02 0.09 -4.94 118.16 113.86 1gq2 n LYS 385 Ca 0.00 0.46 -0.30 0.00 -2.02 0.00 0.00 58.31 56.45 1gq2 n LYS 385 Cb 0.38 -4.16 0.10 0.00 -0.02 0.00 0.00 35.03 31.33 1gq2 n LYS 385 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1gq2 s PRO 386 N -5.96 1.91 -0.03 1.97 0.04 -1.26 -4.97 135.00 126.71 1gq2 s PRO 386 Ca 0.47 0.77 0.22 0.00 0.04 0.00 0.00 61.00 62.50 1gq2 s PRO 386 Cb -0.17 -1.89 -0.33 0.00 0.04 0.00 0.00 34.50 32.16 1gq2 s PRO 386 CO 0.86 -1.77 0.49 0.25 0.04 0.00 0.00 177.00 176.87 1gq2 n THR 387 N -3.56 0.00 -4.31 1.26 -2.24 -0.38 -4.85 114.28 100.20 1gq2 n THR 387 Ca 0.07 -0.47 -0.21 0.00 -2.27 0.00 0.00 64.05 61.17 1gq2 n THR 387 Cb 0.55 0.06 -0.16 0.00 -2.10 0.00 0.00 70.33 68.68 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 -3.47 0.74 -0.20 2.28 1.01 -1.12 -2.30 120.40 117.34 1gq2 s VAL 388 Ca -0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 1gq2 s VAL 388 Cb 0.14 -0.72 0.02 0.00 0.00 0.00 0.00 36.38 35.82 1gq2 s VAL 388 CO 0.89 0.27 -0.15 -0.22 0.00 0.00 0.00 175.10 175.89 1gq2 s LEU 389 N 0.82 2.46 -0.17 3.92 0.20 -0.07 -1.34 118.68 124.50 1gq2 s LEU 389 Ca -0.13 -0.67 0.01 0.00 0.69 0.00 0.00 54.13 54.04 1gq2 s LEU 389 Cb -0.15 -1.55 0.02 0.00 -0.43 0.00 0.00 46.19 44.08 1gq2 s LEU 389 CO 0.01 -0.03 -0.20 -0.63 -0.29 0.00 0.00 176.35 175.21 1gq2 s ILE 390 N 1.32 2.04 -0.26 6.68 1.01 -0.29 -0.75 121.20 130.95 1gq2 s ILE 390 Ca 0.04 -0.94 -0.10 0.00 0.00 0.00 0.00 60.65 59.64 1gq2 s ILE 390 Cb -0.14 -1.83 -0.05 0.00 0.01 0.00 0.00 42.46 40.45 1gq2 s ILE 390 CO -0.10 0.54 0.16 -0.83 0.00 0.00 0.00 174.94 174.71 1gq2 s GLY 391 N 1.14 1.91 -0.37 6.18 0.00 0.12 -0.52 107.32 115.79 1gq2 s GLY 391 Ca 0.01 -1.05 0.13 0.00 0.00 0.00 0.00 44.72 43.81 1gq2 s GLY 391 CO -0.09 0.56 1.15 3.33 0.00 0.00 0.00 173.10 178.05 1gq2 n VAL 392 N 4.84 0.43 -0.52 1.40 0.24 -0.11 -2.07 118.33 122.54 1gq2 n VAL 392 Ca -0.15 -2.27 0.00 0.00 -2.04 0.00 0.00 64.34 59.89 1gq2 n VAL 392 Cb 0.52 0.84 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 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 -0.31 1.35 -2.55 2.33 0.00 -1.06 -4.59 120.51 115.67 1gq2 n ALA 393 Ca 0.03 -0.51 -0.21 0.00 0.00 0.00 0.00 53.44 52.76 1gq2 n ALA 393 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.28 1gq2 n ALA 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gq2 n ALA 394 N -0.13 -0.69 -2.81 0.00 0.00 -1.26 -4.95 120.51 110.67 1gq2 n ALA 394 Ca 0.00 0.20 -0.44 0.00 0.00 0.00 0.00 53.44 53.20 1gq2 n ALA 394 Cb 0.26 -2.60 -0.06 0.00 0.00 0.00 0.00 19.45 17.06 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 -3.05 4.89 0.00 0.00 -1.09 -1.26 -4.89 121.20 115.81 1gq2 s ILE 395 Ca 0.08 -0.59 0.00 0.00 -2.23 0.00 0.00 60.65 57.91 1gq2 s ILE 395 Cb -0.04 -4.31 0.00 0.00 -1.58 0.00 0.00 42.46 36.53 1gq2 s ILE 395 CO 0.10 -0.83 0.00 0.61 -1.23 0.00 0.00 174.94 173.59 1gq2 n GLY 396 N 5.19 0.00 2.82 6.18 0.00 -1.25 -2.29 105.19 115.83 1gq2 n GLY 396 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 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 5.44 0.32 -0.02 0.00 -1.26 -2.69 105.19 106.98 1gq2 n GLY 397 Ca 0.00 -2.40 0.11 0.00 0.00 0.00 0.00 46.02 43.73 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 2.89 1.40 -0.79 4.61 0.00 -1.13 -3.21 119.26 123.02 1gq2 h ALA 398 Ca 0.56 0.12 -0.70 0.00 0.00 0.00 0.00 54.91 54.88 1gq2 h ALA 398 Cb 0.17 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.92 1gq2 h ALA 398 CO 1.40 -0.21 2.28 1.19 0.00 0.00 0.00 179.25 183.91 1gq2 n PHE 399 N -4.94 4.29 -0.50 0.00 3.72 -0.52 -4.93 117.46 114.57 1gq2 n PHE 399 Ca 0.20 -2.96 -0.29 0.00 -0.05 0.00 0.00 57.45 54.36 1gq2 n PHE 399 Cb 0.56 -2.48 0.25 0.00 -0.94 0.00 0.00 39.48 36.86 1gq2 n PHE 399 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1gq2 n THR 400 N 5.51 0.00 0.24 4.37 -2.24 -1.22 -4.63 114.28 116.31 1gq2 n THR 400 Ca 0.47 -0.38 0.09 0.00 -2.27 0.00 0.00 64.05 61.95 1gq2 n THR 400 Cb 0.43 -1.00 0.59 0.00 -2.10 0.00 0.00 70.33 68.25 1gq2 n THR 400 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1gq2 h GLN 401 N -2.58 0.00 -0.02 -0.78 3.07 -1.93 0.31 115.11 113.17 1gq2 h GLN 401 Ca -0.59 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.15 1gq2 h GLN 401 Cb 1.32 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.88 1gq2 h GLN 401 CO 0.48 0.18 -0.00 1.96 0.09 0.00 0.00 178.83 181.54 1gq2 h GLN 402 N 0.00 0.04 -0.02 0.06 7.50 -1.96 0.16 115.11 120.89 1gq2 h GLN 402 Ca -0.00 -0.02 0.01 0.00 0.50 0.00 0.00 58.65 59.14 1gq2 h GLN 402 Cb 0.39 -0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.91 1gq2 h GLN 402 CO 0.02 0.38 -0.03 0.82 -1.50 0.00 0.00 178.83 178.52 1gq2 h ILE 403 N -0.30 0.91 -0.89 2.54 1.08 -1.73 0.15 117.51 119.27 1gq2 h ILE 403 Ca 0.01 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.47 1gq2 h ILE 403 Cb 0.37 0.91 -0.04 0.00 -3.07 0.00 0.00 36.82 34.98 1gq2 h ILE 403 CO 0.00 0.00 0.53 -0.07 -0.69 0.00 0.00 178.15 177.92 1gq2 h LEU 404 N -0.05 1.08 -0.26 1.44 3.38 -0.91 -2.44 115.31 117.54 1gq2 h LEU 404 Ca 0.02 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1gq2 h LEU 404 Cb 0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1gq2 h LEU 404 CO -0.05 0.84 0.09 1.56 0.09 0.00 0.00 178.44 180.97 1gq2 h GLN 405 N 1.23 0.40 -0.66 1.13 4.20 -0.36 -1.90 115.11 119.15 1gq2 h GLN 405 Ca 0.32 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1gq2 h GLN 405 Cb -0.04 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1gq2 h GLN 405 CO -0.06 0.46 0.00 -0.25 -0.67 0.00 0.00 178.83 178.31 1gq2 n ASP 406 N -4.75 0.00 0.00 1.46 10.43 0.51 -1.42 116.55 122.78 1gq2 n ASP 406 Ca -0.03 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.33 1gq2 n ASP 406 Cb 0.15 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.11 1gq2 n ASP 406 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1gq2 n ALA 408 N 0.54 0.00 -0.07 2.24 0.00 -0.71 -1.97 120.51 120.54 1gq2 n ALA 408 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1gq2 n ALA 408 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1gq2 n ALA 408 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gq2 h ALA 409 N 0.00 0.12 0.00 0.00 0.00 -1.51 -3.37 119.26 114.50 1gq2 h ALA 409 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1gq2 h ALA 409 Cb 0.00 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1gq2 h ALA 409 CO 0.00 0.39 0.00 1.19 0.00 0.00 0.00 179.25 180.83 1gq2 n PHE 410 N -4.43 0.94 -4.66 0.00 3.72 -0.83 -4.82 117.46 107.38 1gq2 n PHE 410 Ca -0.20 0.27 -0.23 0.00 -0.05 0.00 0.00 57.45 57.24 1gq2 n PHE 410 Cb 0.63 -0.95 -0.15 0.00 -0.94 0.00 0.00 39.48 38.07 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 -4.53 1.76 0.08 4.37 0.01 -1.26 -5.02 114.94 110.34 1gq2 s ASN 411 Ca 0.10 -0.29 -0.20 0.00 -0.71 0.00 0.00 52.86 51.76 1gq2 s ASN 411 Cb 0.12 -0.19 -0.10 0.00 0.41 0.00 0.00 41.25 41.50 1gq2 s ASN 411 CO 0.59 0.17 1.54 0.50 -1.51 0.00 0.00 177.10 178.39 1gq2 h LYS 412 N 5.67 0.34 -2.71 -0.60 3.64 -1.88 -3.39 116.57 117.65 1gq2 h LYS 412 Ca -0.35 -0.10 -0.59 0.00 -1.27 0.00 0.00 60.65 58.34 1gq2 h LYS 412 Cb 1.16 -0.04 -0.39 0.00 -0.41 0.00 0.00 32.23 32.55 1gq2 h LYS 412 CO 0.48 0.50 -0.82 1.03 -2.27 0.00 0.00 179.45 178.38 1gq2 s ARG 413 N -5.12 0.73 0.54 1.90 0.52 -1.26 -4.83 118.95 111.43 1gq2 s ARG 413 Ca -0.14 -1.48 -0.19 0.00 -0.52 0.00 0.00 55.73 53.40 1gq2 s ARG 413 Cb 0.07 -1.58 -0.06 0.00 0.52 0.00 0.00 34.95 33.90 1gq2 s ARG 413 CO 0.73 -1.19 1.11 -2.14 0.02 0.00 0.00 175.30 173.83 1gq2 s PRO 414 N 0.92 3.42 -0.25 3.54 0.02 -1.26 -4.77 135.00 136.62 1gq2 s PRO 414 Ca 0.18 1.56 -0.06 0.00 0.02 0.00 0.00 61.00 62.69 1gq2 s PRO 414 Cb -0.23 -2.02 -0.02 0.00 0.02 0.00 0.00 34.50 32.25 1gq2 s PRO 414 CO -0.00 -0.78 0.05 0.42 -0.33 0.00 0.00 177.00 176.35 1gq2 s ILE 415 N -1.83 4.04 -0.14 2.83 1.01 -0.97 0.85 121.20 126.99 1gq2 s ILE 415 Ca 0.72 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 61.05 1gq2 s ILE 415 Cb -0.22 -2.91 -0.00 0.00 0.01 0.00 0.00 42.46 39.33 1gq2 s ILE 415 CO 0.26 0.32 -0.17 -0.63 0.00 0.00 0.00 174.94 174.71 1gq2 s ILE 416 N 1.57 2.51 -0.30 2.92 -1.09 0.84 -0.89 121.20 126.76 1gq2 s ILE 416 Ca 0.06 -0.83 0.03 0.00 -2.23 0.00 0.00 60.65 57.67 1gq2 s ILE 416 Cb -0.15 -2.04 0.08 0.00 -1.58 0.00 0.00 42.46 38.77 1gq2 s ILE 416 CO 0.02 0.53 -0.00 -0.36 -1.23 0.00 0.00 174.94 173.90 1gq2 s PHE 417 N 0.70 3.13 -0.87 3.97 0.08 0.07 -2.32 117.98 122.75 1gq2 s PHE 417 Ca -0.08 -2.45 -0.14 0.00 0.12 0.00 0.00 56.93 54.38 1gq2 s PHE 417 Cb -0.16 -2.29 0.21 0.00 -0.57 0.00 0.00 43.02 40.22 1gq2 s PHE 417 CO 0.01 -0.89 0.84 0.00 -0.10 0.00 0.00 175.22 175.09 1gq2 s ALA 418 N 1.13 4.05 -0.16 5.36 0.00 0.05 0.15 121.76 132.34 1gq2 s ALA 418 Ca 0.03 -3.30 0.19 0.00 0.00 0.00 0.00 51.96 48.87 1gq2 s ALA 418 Cb -0.19 -3.59 -0.09 0.00 0.00 0.00 0.00 23.12 19.25 1gq2 s ALA 418 CO -0.09 -2.36 0.91 -0.07 0.00 0.00 0.00 175.76 174.15 1gq2 h LEU 419 N 8.02 0.00 -9.48 0.00 3.38 -1.66 0.68 115.31 116.25 1gq2 h LEU 419 Ca 0.12 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.49 1gq2 h LEU 419 Cb 1.02 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.85 1gq2 h LEU 419 CO 0.82 0.39 0.57 -1.20 0.09 0.00 0.00 178.44 179.11 1gq2 n SER 420 N -2.83 2.44 -4.51 -0.43 7.64 -1.19 -3.56 113.62 111.19 1gq2 n SER 420 Ca -0.06 1.13 -0.28 0.00 1.01 0.00 0.00 58.87 60.66 1gq2 n SER 420 Cb 0.74 -1.36 -0.11 0.00 -1.01 0.00 0.00 64.21 62.48 1gq2 n SER 420 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1gq2 s ASN 421 N 0.40 3.93 0.79 6.43 0.01 -1.26 -3.55 114.94 121.69 1gq2 s ASN 421 Ca 0.73 -0.63 0.00 0.00 -0.71 0.00 0.00 52.86 52.26 1gq2 s ASN 421 Cb -0.73 -0.55 0.00 0.00 0.41 0.00 0.00 41.25 40.38 1gq2 s ASN 421 CO 0.47 0.14 0.00 -0.81 -1.51 0.00 0.00 177.10 175.39 1gq2 n PRO 422 N 0.41 0.23 -0.36 -0.60 -0.04 -1.26 0.13 135.00 133.52 1gq2 n PRO 422 Ca -0.13 0.00 0.28 0.00 -0.04 0.00 0.00 63.50 63.61 1gq2 n PRO 422 Cb 0.54 0.00 0.57 0.00 -0.04 0.00 0.00 33.50 34.57 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 -0.79 0.40 0.00 0.52 2.02 -1.91 0.26 112.91 113.40 1gq2 h THR 423 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1gq2 h THR 423 Cb 0.00 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.51 1gq2 h THR 423 CO 0.00 0.05 0.00 -1.54 0.37 0.00 0.00 175.52 174.40 1gq2 n SER 424 N -4.61 0.04 -0.25 4.18 3.41 -1.26 -2.11 113.62 113.03 1gq2 n SER 424 Ca 0.29 0.51 0.06 0.00 -0.26 0.00 0.00 58.87 59.47 1gq2 n SER 424 Cb 1.07 -0.52 -0.01 0.00 -0.26 0.00 0.00 64.21 64.49 1gq2 n SER 424 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1gq2 n LYS 425 N -1.55 2.06 -1.67 4.33 4.01 0.89 -4.58 118.16 121.65 1gq2 n LYS 425 Ca 0.03 -0.62 -0.49 0.00 -0.51 0.00 0.00 58.31 56.72 1gq2 n LYS 425 Cb 0.14 -1.13 -0.05 0.00 -0.51 0.00 0.00 35.03 33.48 1gq2 n LYS 425 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1gq2 n ALA 426 N -0.29 0.74 -0.16 7.82 0.00 -0.89 -3.82 120.51 123.91 1gq2 n ALA 426 Ca 0.05 0.38 0.29 0.00 0.00 0.00 0.00 53.44 54.15 1gq2 n ALA 426 Cb 0.24 -2.37 0.71 0.00 0.00 0.00 0.00 19.45 18.03 1gq2 n ALA 426 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1gq2 h GLU 427 N 7.32 0.00 -1.80 0.00 3.07 -1.68 -3.38 114.58 118.11 1gq2 h GLU 427 Ca -0.47 0.00 0.23 0.00 -0.50 0.00 0.00 59.36 58.62 1gq2 h GLU 427 Cb 1.28 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 29.04 1gq2 h GLU 427 CO 0.91 0.00 0.69 0.00 -1.40 0.00 0.00 179.01 179.21 1gq2 s THR 429 N -2.73 4.96 0.15 0.00 2.01 -1.26 -4.87 115.64 113.90 1gq2 s THR 429 Ca 0.10 0.04 -0.16 0.00 0.31 0.00 0.00 61.69 61.98 1gq2 s THR 429 Cb 0.00 -3.85 0.02 0.00 0.01 0.00 0.00 72.50 68.68 1gq2 s THR 429 CO -0.04 -0.73 1.78 0.00 -0.69 0.00 0.00 174.62 174.93 1gq2 h ALA 430 N 0.48 0.54 -0.19 7.40 0.00 -1.98 0.14 119.26 125.65 1gq2 h ALA 430 Ca -0.48 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.42 1gq2 h ALA 430 Cb 1.21 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 1gq2 h ALA 430 CO 0.62 0.03 -0.42 0.93 0.00 0.00 0.00 179.25 180.41 1gq2 h GLU 431 N 0.56 -0.43 -0.53 0.00 4.39 -1.94 -0.62 114.58 116.01 1gq2 h GLU 431 Ca 0.15 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.88 1gq2 h GLU 431 Cb 0.00 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 1gq2 h GLU 431 CO -0.03 -0.29 0.32 1.96 -1.16 0.00 0.00 179.01 179.82 1gq2 h GLN 432 N -0.45 0.72 0.60 2.33 4.20 -1.86 -0.80 115.11 119.85 1gq2 h GLN 432 Ca 0.09 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1gq2 h GLN 432 Cb 0.61 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 1gq2 h GLN 432 CO -0.43 0.52 -0.50 1.25 -0.67 0.00 0.00 178.83 179.00 1gq2 h LEU 433 N 0.72 -1.34 -1.79 1.46 7.12 -0.16 0.45 115.31 121.77 1gq2 h LEU 433 Ca 0.19 0.10 0.01 0.00 0.13 0.00 0.00 57.88 58.31 1gq2 h LEU 433 Cb -0.02 0.43 -0.01 0.00 -0.53 0.00 0.00 40.66 40.52 1gq2 h LEU 433 CO -0.04 -0.70 0.16 1.88 -0.13 0.00 0.00 178.44 179.62 1gq2 h TYR 434 N -1.07 0.27 0.13 1.25 0.99 -1.07 -1.82 116.97 115.65 1gq2 h TYR 434 Ca -0.08 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.65 1gq2 h TYR 434 Cb 0.91 -0.09 0.00 0.00 1.00 0.00 0.00 36.73 38.55 1gq2 h TYR 434 CO -0.21 0.17 -0.06 -0.22 -0.00 0.00 0.00 178.16 177.84 1gq2 h LYS 435 N 0.29 -0.16 0.00 4.88 3.64 -0.78 0.39 116.57 124.83 1gq2 h LYS 435 Ca 0.09 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1gq2 h LYS 435 Cb 0.03 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1gq2 h LYS 435 CO -0.02 0.30 0.00 0.66 -2.27 0.00 0.00 179.45 178.12 1gq2 n TYR 436 N -4.91 0.00 -0.78 1.91 4.01 0.12 -2.80 117.16 114.71 1gq2 n TYR 436 Ca -0.08 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.73 1gq2 n TYR 436 Cb 0.27 -0.16 0.10 0.00 -0.31 0.00 0.00 39.34 39.24 1gq2 n TYR 436 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1gq2 n THR 437 N -1.16 1.64 -4.12 -0.72 -2.24 -0.69 -3.36 114.28 103.62 1gq2 n THR 437 Ca 0.18 -1.91 -0.31 0.00 -2.27 0.00 0.00 64.05 59.74 1gq2 n THR 437 Cb 0.17 -0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.34 1gq2 n THR 437 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gq2 n GLU 438 N -1.17 -2.97 -0.77 -0.78 1.02 -1.12 -0.77 120.64 114.08 1gq2 n GLU 438 Ca 0.11 0.35 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 1gq2 n GLU 438 Cb 0.53 -4.69 0.00 0.00 -0.02 0.00 0.00 31.44 27.26 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 -1.77 0.63 0.08 0.62 0.00 0.14 -4.83 105.19 100.06 1gq2 n GLY 439 Ca -0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.00 1gq2 n GLY 439 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gq2 n ARG 440 N -2.00 0.47 -2.09 1.61 1.74 0.05 -4.93 116.66 111.50 1gq2 n ARG 440 Ca 0.00 0.06 -0.36 0.00 -0.77 0.00 0.00 57.85 56.78 1gq2 n ARG 440 Cb 0.00 -1.72 0.02 0.00 -1.02 0.00 0.00 32.46 29.74 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 -4.06 2.72 -0.27 -0.13 0.00 -1.24 -4.04 107.32 100.30 1gq2 s GLY 441 Ca 0.01 0.97 -0.07 0.00 0.00 0.00 0.00 44.72 45.63 1gq2 s GLY 441 CO 0.79 1.36 0.07 -0.42 0.00 0.00 0.00 173.10 174.89 1gq2 s ILE 442 N -1.63 4.10 0.22 0.90 1.01 0.25 -4.92 121.20 121.13 1gq2 s ILE 442 Ca 0.75 -0.45 0.07 0.00 0.00 0.00 0.00 60.65 61.03 1gq2 s ILE 442 Cb -0.29 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 1gq2 s ILE 442 CO 0.32 0.21 0.08 0.12 0.00 0.00 0.00 174.94 175.67 1gq2 s PHE 443 N 1.55 2.93 -0.26 3.97 5.36 -1.26 -0.12 117.98 130.16 1gq2 s PHE 443 Ca 0.05 -0.13 -0.26 0.00 -0.96 0.00 0.00 56.93 55.63 1gq2 s PHE 443 Cb -0.16 -1.36 0.12 0.00 -0.34 0.00 0.00 43.02 41.28 1gq2 s PHE 443 CO 0.03 0.55 1.03 0.00 -1.46 0.00 0.00 175.22 175.36 1gq2 s ALA 444 N -2.01 -1.97 0.07 11.12 0.00 -0.98 -4.07 121.76 123.93 1gq2 s ALA 444 Ca 0.31 1.84 -0.04 0.00 0.00 0.00 0.00 51.96 54.06 1gq2 s ALA 444 Cb -0.08 -1.34 -0.02 0.00 0.00 0.00 0.00 23.12 21.68 1gq2 s ALA 444 CO 0.22 -0.25 0.08 -1.54 0.00 0.00 0.00 175.76 174.27 1gq2 s SER 445 N 0.05 0.31 0.13 0.00 1.04 -0.95 -0.77 113.70 113.50 1gq2 s SER 445 Ca 0.02 -0.87 -0.10 0.00 0.48 0.00 0.00 55.95 55.49 1gq2 s SER 445 Cb -0.04 0.27 -0.08 0.00 0.10 0.00 0.00 66.02 66.27 1gq2 s SER 445 CO -0.05 -0.67 1.38 1.23 0.98 0.00 0.00 173.24 176.11 1gq2 h GLY 446 N 2.95 0.86 -5.13 7.32 0.00 -0.90 0.26 103.07 108.43 1gq2 h GLY 446 Ca -0.34 -1.09 -0.65 0.00 0.00 0.00 0.00 47.33 45.26 1gq2 h GLY 446 CO 0.61 0.97 -0.52 -0.56 0.00 0.00 0.00 176.54 177.04 1gq2 s SER 447 N -7.01 6.11 0.39 0.19 0.01 -1.26 -4.61 113.70 107.52 1gq2 s SER 447 Ca -0.10 0.27 -0.27 0.00 1.31 0.00 0.00 55.95 57.16 1gq2 s SER 447 Cb 0.10 -1.86 -0.10 0.00 0.21 0.00 0.00 66.02 64.37 1gq2 s SER 447 CO 0.89 0.27 1.42 -2.16 0.41 0.00 0.00 173.24 174.07 1gq2 s PRO 448 N -1.86 4.01 0.04 12.44 0.04 -1.26 -4.97 135.00 143.44 1gq2 s PRO 448 Ca 0.25 2.43 0.05 0.00 0.04 0.00 0.00 61.00 63.77 1gq2 s PRO 448 Cb -0.12 -2.87 -0.02 0.00 0.04 0.00 0.00 34.50 31.53 1gq2 s PRO 448 CO 0.17 -0.56 -0.14 -0.06 0.04 0.00 0.00 177.00 176.45 1gq2 s PHE 449 N -1.16 1.19 0.65 0.56 0.40 -1.26 -5.03 117.98 113.32 1gq2 s PHE 449 Ca 0.55 -0.37 -0.13 0.00 -0.60 0.00 0.00 56.93 56.38 1gq2 s PHE 449 Cb -0.44 -0.70 -0.01 0.00 0.51 0.00 0.00 43.02 42.38 1gq2 s PHE 449 CO 0.58 0.03 1.06 -0.51 0.70 0.00 0.00 175.22 177.08 1gq2 s ASP 450 N -1.20 5.52 0.68 1.36 1.01 -1.26 -4.78 116.67 117.99 1gq2 s ASP 450 Ca 0.01 1.73 -0.17 0.00 0.71 0.00 0.00 52.55 54.83 1gq2 s ASP 450 Cb -0.08 -2.52 -0.02 0.00 1.01 0.00 0.00 42.92 41.31 1gq2 s ASP 450 CO 0.01 -1.35 0.87 -2.65 0.21 0.00 0.00 175.17 172.27 1gq2 n PRO 451 N -2.61 0.60 -5.10 8.23 -0.02 -1.26 -4.79 135.00 130.04 1gq2 n PRO 451 Ca 0.08 0.25 -0.29 0.00 -2.02 0.00 0.00 63.50 61.52 1gq2 n PRO 451 Cb 0.53 -2.12 -0.16 0.00 -0.02 0.00 0.00 33.50 31.73 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 -1.73 1.81 -0.34 -1.45 1.01 0.12 -4.96 120.40 114.85 1gq2 s VAL 452 Ca 0.73 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 61.68 1gq2 s VAL 452 Cb -0.37 -1.53 0.02 0.00 0.00 0.00 0.00 36.38 34.50 1gq2 s VAL 452 CO 0.50 0.51 0.16 -0.89 0.00 0.00 0.00 175.10 175.38 1gq2 s THR 453 N -0.15 4.32 1.06 3.92 2.01 -1.26 0.83 115.64 126.38 1gq2 s THR 453 Ca -0.02 -0.82 -0.12 0.00 0.31 0.00 0.00 61.69 61.04 1gq2 s THR 453 Cb -0.12 -3.36 0.22 0.00 0.01 0.00 0.00 72.50 69.25 1gq2 s THR 453 CO 0.03 -0.12 1.07 -0.76 -0.69 0.00 0.00 174.62 174.14 1gq2 s LEU 454 N 1.52 1.44 0.63 4.42 2.01 0.21 -4.83 118.68 124.09 1gq2 s LEU 454 Ca 0.02 1.49 0.41 0.00 0.01 0.00 0.00 54.13 56.05 1gq2 s LEU 454 Cb -0.19 -3.59 2.11 0.00 0.01 0.00 0.00 46.19 44.54 1gq2 s LEU 454 CO 0.05 -3.58 2.26 1.55 1.01 0.00 0.00 176.35 177.64 1gq2 h PRO 455 N -2.20 0.00 0.00 1.29 0.13 -1.98 0.02 132.00 129.26 1gq2 h PRO 455 Ca -0.56 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1gq2 h PRO 455 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1gq2 h PRO 455 CO 0.52 0.01 0.00 0.43 -0.23 0.00 0.00 178.00 178.73 1gq2 n SER 456 N -3.13 0.46 0.00 1.44 7.64 -1.26 -4.87 113.62 113.90 1gq2 n SER 456 Ca -0.02 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.44 1gq2 n SER 456 Cb 0.14 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 1gq2 n SER 456 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gq2 n GLY 457 N 0.51 2.74 3.77 0.23 0.00 -0.01 -5.05 105.19 107.38 1gq2 n GLY 457 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1gq2 n GLY 457 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gq2 s GLN 458 N -0.94 4.34 -0.23 1.61 -1.52 -1.26 -4.71 119.66 116.95 1gq2 s GLN 458 Ca 0.00 2.24 -0.06 0.00 -1.95 0.00 0.00 55.36 55.59 1gq2 s GLN 458 Cb 0.00 -3.07 -0.02 0.00 -0.22 0.00 0.00 33.01 29.70 1gq2 s GLN 458 CO 0.00 -0.22 0.01 0.99 -0.25 0.00 0.00 175.29 175.82 1gq2 s THR 459 N -1.04 3.91 -0.08 -0.19 2.01 -1.26 0.65 115.64 119.65 1gq2 s THR 459 Ca 0.50 -0.31 -0.03 0.00 0.31 0.00 0.00 61.69 62.15 1gq2 s THR 459 Cb -0.40 -2.80 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 1gq2 s THR 459 CO 0.53 0.39 0.06 -0.76 -0.69 0.00 0.00 174.62 174.15 1gq2 s LEU 460 N 1.40 3.90 -0.64 4.42 1.43 0.24 -4.83 118.68 124.61 1gq2 s LEU 460 Ca 0.05 0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 1gq2 s LEU 460 Cb -0.15 -2.00 0.16 0.00 0.03 0.00 0.00 46.19 44.24 1gq2 s LEU 460 CO 0.01 0.37 0.44 -0.31 0.23 0.00 0.00 176.35 177.08 1gq2 s TYR 461 N -1.00 3.41 0.05 0.29 1.51 0.14 -0.70 117.35 121.05 1gq2 s TYR 461 Ca 0.16 -2.97 -0.36 0.00 -1.01 0.00 0.00 57.07 52.89 1gq2 s TYR 461 Cb -0.12 -3.04 -0.15 0.00 -0.11 0.00 0.00 41.96 38.55 1gq2 s TYR 461 CO 0.05 -0.76 1.53 -0.35 -1.11 0.00 0.00 175.55 174.91 1gq2 n PRO 462 N 3.05 1.62 -2.29 -1.71 -0.04 -1.26 -3.87 135.00 130.49 1gq2 n PRO 462 Ca 0.10 0.59 -0.31 0.00 -0.04 0.00 0.00 63.50 63.83 1gq2 n PRO 462 Cb 0.36 -2.30 -0.02 0.00 -0.04 0.00 0.00 33.50 31.50 1gq2 n PRO 462 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1gq2 s GLY 463 N 1.38 1.91 -0.50 0.55 0.00 -1.26 -4.81 107.32 104.60 1gq2 s GLY 463 Ca 0.85 0.04 -0.13 0.00 0.00 0.00 0.00 44.72 45.48 1gq2 s GLY 463 CO 0.46 0.30 0.41 1.62 0.00 0.00 0.00 173.10 175.90 1gq2 s GLN 464 N -4.41 2.78 -1.02 2.90 0.74 -1.26 -2.25 119.66 117.14 1gq2 s GLN 464 Ca 0.57 -1.66 -0.23 0.00 0.05 0.00 0.00 55.36 54.08 1gq2 s GLN 464 Cb -0.10 -4.11 0.05 0.00 1.10 0.00 0.00 33.01 29.95 1gq2 s GLN 464 CO 0.39 -1.21 1.45 0.20 -0.55 0.00 0.00 175.29 175.56 1gq2 s GLY 465 N 3.04 1.28 0.03 2.59 0.00 0.93 -4.90 107.32 110.28 1gq2 s GLY 465 Ca 0.04 -2.28 0.02 0.00 0.00 0.00 0.00 44.72 42.50 1gq2 s GLY 465 CO 0.02 2.68 -0.06 0.21 0.00 0.00 0.00 173.10 175.95 1gq2 s ASN 466 N 4.95 0.66 0.47 1.64 3.84 -1.26 -3.92 114.94 121.32 1gq2 s ASN 466 Ca 0.46 -0.46 0.30 0.00 0.21 0.00 0.00 52.86 53.37 1gq2 s ASN 466 Cb 0.00 0.04 1.38 0.00 -0.55 0.00 0.00 41.25 42.11 1gq2 s ASN 466 CO -0.10 -0.18 1.74 0.78 -2.79 0.00 0.00 177.10 176.55 1gq2 h ASN 467 N 4.78 0.21 -0.25 -4.21 2.35 -1.92 -0.52 115.58 116.01 1gq2 h ASN 467 Ca -0.34 0.06 0.07 0.00 -0.55 0.00 0.00 56.30 55.54 1gq2 h ASN 467 Cb 1.20 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.59 1gq2 h ASN 467 CO 0.42 -0.00 0.86 0.77 -1.65 0.00 0.00 177.43 177.83 1gq2 h SER 468 N 0.16 0.00 1.07 5.81 4.64 -1.95 2.25 113.55 125.53 1gq2 h SER 468 Ca 0.65 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.97 1gq2 h SER 468 Cb 2.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.25 1gq2 h SER 468 CO -0.19 0.00 -0.48 1.88 -0.87 0.00 0.00 176.83 177.16 1gq2 h TYR 469 N 0.00 0.00 0.00 4.77 -1.99 -1.44 -3.40 116.97 114.90 1gq2 h TYR 469 Ca 0.12 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.68 1gq2 h TYR 469 Cb 1.84 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 40.55 1gq2 h TYR 469 CO 0.00 0.00 -1.42 0.28 -0.00 0.00 0.00 178.16 177.02 1gq2 n VAL 470 N -2.24 0.87 -0.14 -2.88 0.31 0.75 -4.70 118.33 110.29 1gq2 n VAL 470 Ca 0.04 -0.07 0.05 0.00 -0.01 0.00 0.00 64.34 64.34 1gq2 n VAL 470 Cb 0.45 -1.74 0.35 0.00 -0.91 0.00 0.00 33.84 31.99 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 -0.46 0.73 -0.25 3.52 -5.15 -1.61 -1.22 116.94 112.50 1gq2 h PHE 471 Ca -0.25 0.02 0.00 0.00 -0.20 0.00 0.00 57.97 57.54 1gq2 h PHE 471 Cb 1.09 -0.24 -0.01 0.00 0.22 0.00 0.00 35.95 37.00 1gq2 h PHE 471 CO -0.08 0.42 0.16 -1.35 -2.00 0.00 0.00 178.31 175.46 1gq2 h PRO 472 N 0.76 0.33 -0.23 6.09 0.11 -1.82 -0.39 132.00 136.85 1gq2 h PRO 472 Ca 0.26 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.29 1gq2 h PRO 472 Cb 0.10 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 1gq2 h PRO 472 CO -0.07 0.23 -0.08 0.78 -0.21 0.00 0.00 178.00 178.65 1gq2 h GLY 473 N 0.32 0.50 0.58 -0.55 0.00 -1.73 -1.19 103.07 101.01 1gq2 h GLY 473 Ca 0.09 -0.43 0.07 0.00 0.00 0.00 0.00 47.33 47.06 1gq2 h GLY 473 CO -0.02 0.39 0.34 -2.08 0.00 0.00 0.00 176.54 175.17 1gq2 h VAL 474 N 0.19 0.90 -0.26 4.60 2.07 -1.11 0.21 116.25 122.85 1gq2 h VAL 474 Ca 0.06 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 1gq2 h VAL 474 Cb 0.55 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1gq2 h VAL 474 CO 0.03 0.11 0.10 0.00 0.02 0.00 0.00 177.57 177.82 1gq2 h ALA 475 N 1.38 0.34 -0.76 1.67 0.00 -0.92 0.29 119.26 121.26 1gq2 h ALA 475 Ca 0.31 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1gq2 h ALA 475 Cb 0.26 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1gq2 h ALA 475 CO -0.22 -0.05 0.48 1.25 0.00 0.00 0.00 179.25 180.70 1gq2 h LEU 476 N 0.26 0.78 0.75 0.00 6.46 -0.63 -0.75 115.31 122.19 1gq2 h LEU 476 Ca 0.09 -0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.81 1gq2 h LEU 476 Cb 0.20 -0.17 0.01 0.00 -0.73 0.00 0.00 40.66 39.97 1gq2 h LEU 476 CO -0.01 0.54 -0.36 1.23 -0.62 0.00 0.00 178.44 179.22 1gq2 h GLY 477 N 0.93 -1.05 -0.19 3.75 0.00 -0.22 -1.70 103.07 104.59 1gq2 h GLY 477 Ca 0.30 0.39 0.09 0.00 0.00 0.00 0.00 47.33 48.11 1gq2 h GLY 477 CO -0.11 -0.38 -0.28 -2.08 0.00 0.00 0.00 176.54 173.69 1gq2 h VAL 478 N -1.25 0.28 -0.73 4.60 2.07 -0.34 -1.56 116.25 119.31 1gq2 h VAL 478 Ca -0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1gq2 h VAL 478 Cb 0.77 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1gq2 h VAL 478 CO 0.17 0.00 0.46 0.40 0.02 0.00 0.00 177.57 178.62 1gq2 h ILE 479 N -0.18 1.20 0.18 4.57 2.04 -1.21 0.37 117.51 124.48 1gq2 h ILE 479 Ca 0.21 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 1gq2 h ILE 479 Cb 0.51 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1gq2 h ILE 479 CO -0.57 0.20 -0.09 0.28 0.00 0.00 0.00 178.15 177.98 1gq2 h SER 480 N 1.00 -0.21 0.05 1.72 0.02 -0.43 -3.26 113.55 112.44 1gq2 h SER 480 Ca 0.27 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1gq2 h SER 480 Cb -0.07 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1gq2 h SER 480 CO -0.05 -0.01 -0.28 0.00 -1.14 0.00 0.00 176.83 175.35 1gq2 n GLY 482 N 1.36 -0.19 3.65 0.00 0.00 0.13 -0.56 105.19 109.58 1gq2 n GLY 482 Ca 0.12 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1gq2 n GLY 482 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gq2 s LEU 483 N -5.62 4.30 0.21 0.99 2.96 -1.07 -2.48 118.68 117.97 1gq2 s LEU 483 Ca 0.22 2.45 -0.10 0.00 -0.22 0.00 0.00 54.13 56.48 1gq2 s LEU 483 Cb -0.10 -3.53 0.15 0.00 0.50 0.00 0.00 46.19 43.21 1gq2 s LEU 483 CO 0.56 -1.11 1.83 0.11 -1.32 0.00 0.00 176.35 176.42 1gq2 h LYS 484 N 10.74 1.04 -3.87 1.98 1.57 -1.76 -3.45 116.57 122.82 1gq2 h LYS 484 Ca -0.46 -0.12 -0.16 0.00 -1.87 0.00 0.00 60.65 58.05 1gq2 h LYS 484 Cb 1.22 -0.21 -0.20 0.00 0.08 0.00 0.00 32.23 33.12 1gq2 h LYS 484 CO 0.95 0.77 -0.64 -1.01 -0.57 0.00 0.00 179.45 178.95 1gq2 s HIS 485 N -5.88 0.22 -0.30 -1.35 3.76 -1.26 -3.28 115.29 107.20 1gq2 s HIS 485 Ca -0.13 -0.47 -0.06 0.00 -0.15 0.00 0.00 55.06 54.26 1gq2 s HIS 485 Cb 0.15 -0.16 0.02 0.00 1.11 0.00 0.00 32.58 33.70 1gq2 s HIS 485 CO 0.80 -0.24 0.07 0.42 -0.85 0.00 0.00 174.74 174.94 1gq2 s ILE 486 N -1.68 3.71 0.51 0.60 1.01 -1.26 -5.03 121.20 119.07 1gq2 s ILE 486 Ca -0.14 -0.93 -0.01 0.00 0.00 0.00 0.00 60.65 59.58 1gq2 s ILE 486 Cb -0.08 -2.99 0.01 0.00 0.01 0.00 0.00 42.46 39.42 1gq2 s ILE 486 CO -0.01 -0.01 0.75 -0.83 0.00 0.00 0.00 174.94 174.84 1gq2 s GLY 487 N 1.43 1.66 0.46 6.18 0.00 -1.26 -4.96 107.32 110.83 1gq2 s GLY 487 Ca 0.00 -1.08 0.13 0.00 0.00 0.00 0.00 44.72 43.77 1gq2 s GLY 487 CO 0.02 -0.85 2.06 -0.55 0.00 0.00 0.00 173.10 173.77 1gq2 h ASP 488 N 0.17 0.26 -0.95 1.64 3.32 -2.01 -1.73 116.42 117.12 1gq2 h ASP 488 Ca -0.45 -0.00 0.21 0.00 0.02 0.00 0.00 57.03 56.81 1gq2 h ASP 488 Cb 1.27 -0.06 -0.12 0.00 0.22 0.00 0.00 39.33 40.65 1gq2 h ASP 488 CO 0.56 0.17 0.51 -2.24 -1.72 0.00 0.00 179.24 176.53 1gq2 h ASP 489 N 0.30 0.58 -0.48 6.45 2.03 -1.99 0.76 116.42 124.07 1gq2 h ASP 489 Ca 0.15 0.12 0.08 0.00 -0.73 0.00 0.00 57.03 56.65 1gq2 h ASP 489 Cb 0.23 0.04 -0.06 0.00 -0.83 0.00 0.00 39.33 38.71 1gq2 h ASP 489 CO -0.03 0.13 0.11 0.58 -1.03 0.00 0.00 179.24 179.00 1gq2 h VAL 490 N 0.58 0.76 -0.24 4.15 2.07 -1.70 0.28 116.25 122.14 1gq2 h VAL 490 Ca 0.57 -0.09 -0.14 0.00 0.82 0.00 0.00 66.70 67.87 1gq2 h VAL 490 Cb 1.01 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1gq2 h VAL 490 CO -0.45 0.05 -0.42 -0.26 0.02 0.00 0.00 177.57 176.50 1gq2 h PHE 491 N 0.26 0.70 -0.21 1.57 -1.00 -1.01 -0.35 116.94 116.90 1gq2 h PHE 491 Ca 0.24 -0.21 -0.03 0.00 2.81 0.00 0.00 57.97 60.78 1gq2 h PHE 491 Cb 0.30 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 1gq2 h PHE 491 CO -0.21 0.91 0.00 1.25 -1.61 0.00 0.00 178.31 178.65 1gq2 h LEU 492 N 0.48 0.37 -1.05 1.54 5.85 -0.56 -1.24 115.31 120.69 1gq2 h LEU 492 Ca 0.04 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 1gq2 h LEU 492 Cb 0.94 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 1gq2 h LEU 492 CO 0.08 0.59 0.47 0.74 -0.34 0.00 0.00 178.44 179.98 1gq2 h THR 493 N 0.14 1.24 -0.55 1.05 2.02 -0.35 -1.76 112.91 114.70 1gq2 h THR 493 Ca 0.06 -0.55 -0.05 0.00 0.77 0.00 0.00 66.41 66.64 1gq2 h THR 493 Cb 0.40 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1gq2 h THR 493 CO 0.01 0.26 0.15 0.74 0.37 0.00 0.00 175.52 177.04 1gq2 h THR 494 N 1.15 1.22 -0.78 3.16 2.02 -0.84 -1.30 112.91 117.53 1gq2 h THR 494 Ca 0.29 -0.79 0.03 0.00 0.77 0.00 0.00 66.41 66.72 1gq2 h THR 494 Cb -0.01 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.00 1gq2 h THR 494 CO -0.05 0.30 0.50 0.00 0.37 0.00 0.00 175.52 176.63 1gq2 h ALA 495 N 1.36 1.03 -0.38 6.16 0.00 -0.34 -1.36 119.26 125.72 1gq2 h ALA 495 Ca 0.18 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1gq2 h ALA 495 Cb 0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1gq2 h ALA 495 CO -0.00 0.31 -0.28 0.93 0.00 0.00 0.00 179.25 180.21 1gq2 h GLU 496 N 0.98 0.81 -0.30 0.00 5.08 -1.05 -1.57 114.58 118.53 1gq2 h GLU 496 Ca 0.31 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1gq2 h GLU 496 Cb 0.01 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1gq2 h GLU 496 CO -0.11 0.99 0.18 0.28 -1.00 0.00 0.00 179.01 179.35 1gq2 h VAL 497 N 0.69 1.11 -0.19 3.13 2.07 -0.57 0.66 116.25 123.16 1gq2 h VAL 497 Ca 0.08 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1gq2 h VAL 497 Cb 0.81 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1gq2 h VAL 497 CO 0.07 0.11 0.09 0.40 0.02 0.00 0.00 177.57 178.26 1gq2 h ILE 498 N 0.38 1.13 -0.67 4.57 2.04 -1.18 -2.67 117.51 121.11 1gq2 h ILE 498 Ca 0.11 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1gq2 h ILE 498 Cb 0.02 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1gq2 h ILE 498 CO -0.02 0.12 0.40 0.00 0.00 0.00 0.00 178.15 178.65 1gq2 h ALA 499 N 0.96 1.44 0.00 1.87 0.00 -1.14 -1.03 119.26 121.37 1gq2 h ALA 499 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gq2 h ALA 499 Cb 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1gq2 h ALA 499 CO -0.01 0.48 0.00 1.96 0.00 0.00 0.00 179.25 181.68 1gq2 h GLN 500 N 0.92 0.00 -0.34 0.00 7.50 -0.52 -1.94 115.11 120.72 1gq2 h GLN 500 Ca 0.24 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.39 1gq2 h GLN 500 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.50 1gq2 h GLN 500 CO -0.04 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 177.68 1gq2 n GLU 501 N -2.99 2.11 -3.15 1.46 -0.58 -0.39 -4.79 120.64 112.31 1gq2 n GLU 501 Ca -0.01 -1.69 -0.42 0.00 -0.42 0.00 0.00 57.16 54.62 1gq2 n GLU 501 Cb 0.15 -1.43 -0.07 0.00 -0.57 0.00 0.00 31.44 29.53 1gq2 n GLU 501 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1gq2 s VAL 502 N -1.55 4.92 0.78 2.62 1.01 -0.73 -4.53 120.40 122.91 1gq2 s VAL 502 Ca 0.35 0.41 -0.11 0.00 0.00 0.00 0.00 61.98 62.63 1gq2 s VAL 502 Cb 0.19 -4.07 0.07 0.00 0.00 0.00 0.00 36.38 32.58 1gq2 s VAL 502 CO 0.27 -0.34 1.14 -0.94 0.00 0.00 0.00 175.10 175.23 1gq2 s SER 503 N 1.82 4.62 0.15 3.32 1.04 -1.26 -4.89 113.70 118.50 1gq2 s SER 503 Ca 0.22 0.73 -0.16 0.00 0.48 0.00 0.00 55.95 57.22 1gq2 s SER 503 Cb -0.15 -1.27 0.02 0.00 0.10 0.00 0.00 66.02 64.72 1gq2 s SER 503 CO 0.15 -1.81 1.80 -0.08 0.98 0.00 0.00 173.24 174.28 1gq2 h GLU 504 N -0.94 0.45 -0.24 4.02 4.57 -1.99 -1.78 114.58 118.67 1gq2 h GLU 504 Ca -0.46 -0.03 0.06 0.00 -1.18 0.00 0.00 59.36 57.76 1gq2 h GLU 504 Cb 1.32 -0.10 -0.07 0.00 -0.16 0.00 0.00 28.75 29.75 1gq2 h GLU 504 CO 0.65 0.30 -0.19 0.93 -1.18 0.00 0.00 179.01 179.52 1gq2 h GLU 505 N 0.47 -0.18 -0.32 1.92 5.08 -1.98 -0.72 114.58 118.85 1gq2 h GLU 505 Ca 0.15 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.59 1gq2 h GLU 505 Cb -0.01 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.20 1gq2 h GLU 505 CO -0.06 -0.12 -0.17 -0.91 -1.00 0.00 0.00 179.01 176.75 1gq2 h ASN 506 N -0.18 -0.57 -0.32 1.42 -0.26 -1.76 -0.90 115.58 113.01 1gq2 h ASN 506 Ca 0.14 0.13 -0.01 0.00 -0.56 0.00 0.00 56.30 56.00 1gq2 h ASN 506 Cb 0.39 0.30 -0.02 0.00 -1.06 0.00 0.00 38.32 37.94 1gq2 h ASN 506 CO -0.35 -0.20 0.18 -0.07 -1.06 0.00 0.00 177.43 175.93 1gq2 h LEU 507 N -0.12 0.42 0.00 1.61 4.07 -0.86 0.56 115.31 120.99 1gq2 h LEU 507 Ca 0.17 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.10 1gq2 h LEU 507 Cb 0.38 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.01 1gq2 h LEU 507 CO -0.40 0.34 0.00 0.00 -1.08 0.00 0.00 178.44 177.31 1gq2 n GLN 508 N -4.44 0.25 0.00 1.13 6.02 -0.32 -1.92 117.38 118.10 1gq2 n GLN 508 Ca 0.02 0.05 0.09 0.00 -0.01 0.00 0.00 57.00 57.15 1gq2 n GLN 508 Cb 0.10 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 29.92 1gq2 n GLN 508 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1gq2 n GLU 509 N -1.35 1.63 -0.40 -1.09 1.02 -0.66 -4.95 120.64 114.83 1gq2 n GLU 509 Ca 0.10 -1.47 0.00 0.00 -0.02 0.00 0.00 57.16 55.77 1gq2 n GLU 509 Cb 0.24 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 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 1.11 0.76 3.67 0.62 0.00 -0.81 0.24 105.19 110.78 1gq2 n GLY 510 Ca 0.10 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 1gq2 n GLY 510 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gq2 s ARG 511 N -0.78 4.19 0.00 1.61 0.52 0.10 -4.21 118.95 120.38 1gq2 s ARG 511 Ca 0.00 0.31 0.25 0.00 -0.52 0.00 0.00 55.73 55.77 1gq2 s ARG 511 Cb 0.00 -3.54 0.38 0.00 0.52 0.00 0.00 34.95 32.31 1gq2 s ARG 511 CO 0.00 -0.07 1.35 1.28 0.02 0.00 0.00 175.30 177.87 1gq2 n LEU 512 N 4.56 2.21 -4.04 2.53 4.77 -1.26 -3.63 117.00 122.13 1gq2 n LEU 512 Ca -0.07 -0.75 -0.08 0.00 -0.03 0.00 0.00 56.01 55.08 1gq2 n LEU 512 Cb 0.51 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.48 1gq2 n LEU 512 CO 0.41 0.38 -0.36 -0.31 -1.33 0.00 0.00 177.39 176.18 1gq2 s TYR 513 N -2.19 0.42 0.57 -1.77 1.51 -1.26 -4.43 117.35 110.20 1gq2 s TYR 513 Ca 0.27 -0.81 -0.19 0.00 -1.01 0.00 0.00 57.07 55.33 1gq2 s TYR 513 Cb 0.20 -0.31 -0.04 0.00 -0.11 0.00 0.00 41.96 41.70 1gq2 s TYR 513 CO 0.41 -0.28 1.20 -1.25 -1.11 0.00 0.00 175.55 174.51 1gq2 s PRO 514 N -2.75 3.13 0.24 -1.71 0.04 -1.26 -4.90 135.00 127.79 1gq2 s PRO 514 Ca -0.04 1.80 -0.30 0.00 0.04 0.00 0.00 61.00 62.51 1gq2 s PRO 514 Cb -0.01 -2.01 -0.15 0.00 0.04 0.00 0.00 34.50 32.38 1gq2 s PRO 514 CO -0.05 -1.07 1.05 -2.30 0.04 0.00 0.00 177.00 174.66 1gq2 n PRO 515 N -1.40 1.23 -0.23 0.56 -0.02 -1.26 -4.85 135.00 129.04 1gq2 n PRO 515 Ca 0.12 0.44 0.21 0.00 -2.02 0.00 0.00 63.50 62.25 1gq2 n PRO 515 Cb 0.49 -1.84 0.55 0.00 -0.02 0.00 0.00 33.50 32.69 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 2.47 0.33 -1.39 2.45 4.07 -2.01 -0.70 115.31 120.53 1gq2 h LEU 516 Ca -0.40 0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.59 1gq2 h LEU 516 Cb 1.34 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 43.06 1gq2 h LEU 516 CO 0.64 0.13 0.00 0.55 -1.08 0.00 0.00 178.44 178.68 1gq2 n VAL 517 N -4.47 0.98 -0.02 1.22 3.14 -1.26 -1.16 118.33 116.76 1gq2 n VAL 517 Ca 0.19 0.68 0.06 0.00 -2.96 0.00 0.00 64.34 62.31 1gq2 n VAL 517 Cb 0.74 -1.67 0.13 0.00 -1.06 0.00 0.00 33.84 31.98 1gq2 n VAL 517 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1gq2 n THR 518 N -2.29 0.75 -0.25 1.55 -2.24 -0.27 -4.68 114.28 106.86 1gq2 n THR 518 Ca -0.01 -0.88 0.21 0.00 -2.27 0.00 0.00 64.05 61.11 1gq2 n THR 518 Cb 0.06 0.68 0.54 0.00 -2.10 0.00 0.00 70.33 69.52 1gq2 n THR 518 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1gq2 h ILE 519 N 2.17 0.63 -0.59 2.28 2.10 -1.18 -0.69 117.51 122.24 1gq2 h ILE 519 Ca 0.00 -0.12 -0.06 0.00 1.08 0.00 0.00 64.86 65.76 1gq2 h ILE 519 Cb 0.68 0.26 -0.02 0.00 -1.09 0.00 0.00 36.82 36.64 1gq2 h ILE 519 CO 0.00 0.06 0.14 1.56 -1.08 0.00 0.00 178.15 178.83 1gq2 h GLN 520 N 0.34 0.94 -0.44 2.19 4.20 -1.82 -0.07 115.11 120.46 1gq2 h GLN 520 Ca 0.49 -0.23 -0.08 0.00 0.06 0.00 0.00 58.65 58.89 1gq2 h GLN 520 Cb 1.32 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.96 1gq2 h GLN 520 CO -0.17 0.87 -0.06 1.96 -0.67 0.00 0.00 178.83 180.76 1gq2 h GLN 521 N 0.85 0.76 -0.17 1.46 1.08 -1.45 -1.94 115.11 115.69 1gq2 h GLN 521 Ca 0.18 -0.23 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 1gq2 h GLN 521 Cb 0.35 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.70 1gq2 h GLN 521 CO 0.00 0.81 0.07 0.28 -0.95 0.00 0.00 178.83 179.04 1gq2 h VAL 522 N 0.70 1.16 -0.86 -0.54 2.07 -0.99 -2.51 116.25 115.27 1gq2 h VAL 522 Ca 0.13 -0.48 0.05 0.00 0.82 0.00 0.00 66.70 67.21 1gq2 h VAL 522 Cb 0.51 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 1gq2 h VAL 522 CO 0.03 0.15 0.56 0.28 0.02 0.00 0.00 177.57 178.61 1gq2 h SER 523 N 0.13 0.90 -0.39 0.57 0.02 -0.70 -1.07 113.55 113.01 1gq2 h SER 523 Ca 0.06 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1gq2 h SER 523 Cb 0.18 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 1gq2 h SER 523 CO -0.00 0.60 0.19 0.25 -1.14 0.00 0.00 176.83 176.73 1gq2 h LEU 524 N 1.03 0.50 -0.79 5.07 5.85 -1.13 0.57 115.31 126.41 1gq2 h LEU 524 Ca 0.35 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 1gq2 h LEU 524 Cb 0.09 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1gq2 h LEU 524 CO -0.11 0.47 0.32 0.11 -0.34 0.00 0.00 178.44 178.89 1gq2 h LYS 525 N 0.49 1.18 -0.48 1.25 1.57 -0.93 0.20 116.57 119.85 1gq2 h LYS 525 Ca 0.13 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1gq2 h LYS 525 Cb 0.10 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1gq2 h LYS 525 CO -0.02 0.96 0.20 0.82 -0.57 0.00 0.00 179.45 180.84 1gq2 h ILE 526 N 1.15 1.20 -0.15 1.86 2.04 -0.86 -1.43 117.51 121.33 1gq2 h ILE 526 Ca 0.26 -0.61 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1gq2 h ILE 526 Cb 0.21 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1gq2 h ILE 526 CO -0.02 0.23 0.09 0.00 0.00 0.00 0.00 178.15 178.45 1gq2 h ALA 527 N 1.05 0.19 -0.48 1.87 0.00 -0.37 -1.54 119.26 119.98 1gq2 h ALA 527 Ca 0.16 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1gq2 h ALA 527 Cb 0.17 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1gq2 h ALA 527 CO -0.02 -0.30 0.25 0.28 0.00 0.00 0.00 179.25 179.47 1gq2 h VAL 528 N 0.16 0.98 -0.29 0.00 2.07 -0.42 -1.33 116.25 117.42 1gq2 h VAL 528 Ca 0.05 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1gq2 h VAL 528 Cb 0.03 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1gq2 h VAL 528 CO -0.01 0.09 0.06 -0.09 0.02 0.00 0.00 177.57 177.64 1gq2 h ARG 529 N 0.49 0.46 -0.84 1.57 2.43 -1.09 -0.61 114.38 116.79 1gq2 h ARG 529 Ca 0.21 -0.12 0.07 0.00 -0.81 0.00 0.00 59.98 59.33 1gq2 h ARG 529 Cb 0.10 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.52 1gq2 h ARG 529 CO -0.13 0.55 0.51 0.82 -1.51 0.00 0.00 179.97 180.21 1gq2 h ILE 530 N 0.30 0.99 0.10 1.20 2.04 -1.04 -0.32 117.51 120.77 1gq2 h ILE 530 Ca 0.09 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1gq2 h ILE 530 Cb 0.30 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1gq2 h ILE 530 CO 0.00 0.16 -0.05 0.00 0.00 0.00 0.00 178.15 178.27 1gq2 h ALA 531 N 1.42 -0.14 -0.79 1.87 0.00 -0.94 -0.44 119.26 120.25 1gq2 h ALA 531 Ca 0.38 -0.11 0.15 0.00 0.00 0.00 0.00 54.91 55.33 1gq2 h ALA 531 Cb 0.25 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.00 1gq2 h ALA 531 CO -0.20 -0.49 0.35 -0.22 0.00 0.00 0.00 179.25 178.69 1gq2 h LYS 532 N -0.31 0.48 -0.32 0.00 3.64 -0.45 -0.76 116.57 118.86 1gq2 h LYS 532 Ca -0.01 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.19 1gq2 h LYS 532 Cb 0.26 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1gq2 h LYS 532 CO 0.02 0.32 -0.40 1.49 -2.27 0.00 0.00 179.45 178.61 1gq2 h GLU 533 N 0.50 0.77 -0.28 1.90 4.57 -0.89 -2.38 114.58 118.77 1gq2 h GLU 533 Ca 0.44 -0.41 0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1gq2 h GLU 533 Cb 0.65 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 1gq2 h GLU 533 CO -0.40 1.03 0.14 0.00 -1.18 0.00 0.00 179.01 178.61 1gq2 h ALA 534 N 0.91 0.34 -0.48 2.92 0.00 0.34 -0.92 119.26 122.36 1gq2 h ALA 534 Ca 0.05 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1gq2 h ALA 534 Cb 0.96 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1gq2 h ALA 534 CO 0.09 -0.25 -0.07 1.88 0.00 0.00 0.00 179.25 180.90 1gq2 h TYR 535 N 0.30 0.94 -0.14 0.00 0.05 -1.28 0.32 116.97 117.16 1gq2 h TYR 535 Ca 0.11 -0.17 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1gq2 h TYR 535 Cb 0.03 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.52 1gq2 h TYR 535 CO -0.09 0.89 0.09 -0.09 -1.05 0.00 0.00 178.16 177.90 1gq2 h ARG 536 N 0.78 0.17 -0.44 4.88 2.43 -0.87 -2.18 114.38 119.16 1gq2 h ARG 536 Ca 0.13 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1gq2 h ARG 536 Cb 0.57 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1gq2 h ARG 536 CO 0.04 0.11 0.00 0.09 -1.51 0.00 0.00 179.97 178.70 1gq2 n ASN 537 N -5.00 2.12 -3.93 -3.80 3.02 -0.40 -4.92 115.26 102.35 1gq2 n ASN 537 Ca -0.04 -2.08 -0.29 0.00 -0.03 0.00 0.00 54.58 52.13 1gq2 n ASN 537 Cb 0.03 -0.30 0.01 0.00 -0.61 0.00 0.00 39.78 38.91 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 0.48 -3.35 -0.00 6.41 3.02 -0.46 -4.85 115.26 116.50 1gq2 n ASN 538 Ca 0.12 -0.85 0.09 0.00 -0.03 0.00 0.00 54.58 53.90 1gq2 n ASN 538 Cb 0.37 -3.63 -0.12 0.00 -0.61 0.00 0.00 39.78 35.80 1gq2 n ASN 538 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1gq2 n THR 539 N -4.53 0.00 -0.79 3.41 -1.04 0.10 -5.00 114.28 106.43 1gq2 n THR 539 Ca -0.06 -0.21 -0.28 0.00 -2.04 0.00 0.00 64.05 61.46 1gq2 n THR 539 Cb 0.57 0.64 0.23 0.00 -1.82 0.00 0.00 70.33 69.94 1gq2 n THR 539 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gq2 s ALA 540 N -2.92 -0.01 0.00 2.41 0.00 -1.04 -2.26 121.76 117.93 1gq2 s ALA 540 Ca 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1gq2 s ALA 540 Cb 0.13 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 20.08 1gq2 s ALA 540 CO 0.75 -3.54 0.00 0.43 0.00 0.00 0.00 175.76 173.40 1gq2 n SER 541 N -4.69 0.59 -4.62 0.00 7.64 0.28 -4.80 113.62 108.03 1gq2 n SER 541 Ca 0.04 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.49 1gq2 n SER 541 Cb 0.56 0.11 -0.02 0.00 -1.01 0.00 0.00 64.21 63.85 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 -0.36 4.35 0.06 0.44 2.01 -0.90 -4.97 115.64 116.26 1gq2 s THR 542 Ca 0.00 1.42 0.03 0.00 0.31 0.00 0.00 61.69 63.45 1gq2 s THR 542 Cb 0.00 -4.51 -0.03 0.00 0.01 0.00 0.00 72.50 67.97 1gq2 s THR 542 CO 0.00 -0.77 -0.09 -0.31 -0.69 0.00 0.00 174.62 172.76 1gq2 s TYR 543 N 4.08 0.80 0.87 4.92 2.02 -1.26 -4.18 117.35 124.59 1gq2 s TYR 543 Ca 0.46 -0.57 -0.11 0.00 -0.37 0.00 0.00 57.07 56.49 1gq2 s TYR 543 Cb -0.09 -0.47 0.12 0.00 -0.40 0.00 0.00 41.96 41.11 1gq2 s TYR 543 CO 0.24 -0.07 1.10 -1.25 -1.57 0.00 0.00 175.55 174.01 1gq2 s PRO 544 N -2.03 1.44 0.11 -1.71 0.04 -1.26 -5.10 135.00 126.50 1gq2 s PRO 544 Ca -0.05 1.19 -0.31 0.00 0.04 0.00 0.00 61.00 61.88 1gq2 s PRO 544 Cb -0.07 -1.80 -0.08 0.00 0.04 0.00 0.00 34.50 32.59 1gq2 s PRO 544 CO -0.00 -2.22 1.44 -1.14 0.04 0.00 0.00 177.00 175.11 1gq2 s GLN 545 N -4.80 4.29 0.53 4.56 0.74 -1.26 -4.97 119.66 118.75 1gq2 s GLN 545 Ca 0.64 2.13 -0.22 0.00 0.05 0.00 0.00 55.36 57.96 1gq2 s GLN 545 Cb -0.20 -3.28 -0.05 0.00 1.10 0.00 0.00 33.01 30.58 1gq2 s GLN 545 CO 0.57 -0.50 1.34 -2.14 -0.55 0.00 0.00 175.29 174.02 1gq2 s PRO 546 N 1.31 3.24 0.26 1.67 0.02 -1.26 -4.91 135.00 135.34 1gq2 s PRO 546 Ca 0.66 2.19 0.09 0.00 0.02 0.00 0.00 61.00 63.97 1gq2 s PRO 546 Cb -0.38 -2.30 0.33 0.00 0.02 0.00 0.00 34.50 32.18 1gq2 s PRO 546 CO 0.30 -1.10 1.60 1.05 -0.33 0.00 0.00 177.00 178.52 1gq2 h GLU 547 N 1.58 0.04 -3.25 5.54 4.11 -2.04 -3.38 114.58 117.16 1gq2 h GLU 547 Ca -0.51 -0.03 -0.59 0.00 0.07 0.00 0.00 59.36 58.30 1gq2 h GLU 547 Cb 1.29 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.15 1gq2 h GLU 547 CO 0.58 0.65 -0.76 0.34 0.07 0.00 0.00 179.01 179.89 1gq2 s ASP 548 N -6.85 3.79 0.24 3.06 3.68 -1.26 -5.03 116.67 114.30 1gq2 s ASP 548 Ca -0.02 -2.07 -0.05 0.00 2.13 0.00 0.00 52.55 52.54 1gq2 s ASP 548 Cb 0.13 -0.89 0.36 0.00 -1.45 0.00 0.00 42.92 41.07 1gq2 s ASP 548 CO 0.77 -0.35 1.83 -0.07 0.13 0.00 0.00 175.17 177.48 1gq2 h LEU 549 N 7.46 0.74 -0.54 -1.34 3.38 -1.98 -0.60 115.31 122.44 1gq2 h LEU 549 Ca -0.07 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1gq2 h LEU 549 Cb 0.98 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1gq2 h LEU 549 CO 0.46 0.45 0.24 -0.08 0.09 0.00 0.00 178.44 179.59 1gq2 h GLU 550 N 0.86 0.80 -0.25 1.13 4.81 -1.95 0.11 114.58 120.09 1gq2 h GLU 550 Ca 0.38 -0.13 -0.11 0.00 -0.13 0.00 0.00 59.36 59.37 1gq2 h GLU 550 Cb 0.27 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1gq2 h GLU 550 CO -0.21 0.68 -0.31 0.00 -0.73 0.00 0.00 179.01 178.44 1gq2 h ALA 551 N 1.08 0.99 0.44 2.92 0.00 -1.90 -0.28 119.26 122.51 1gq2 h ALA 551 Ca 0.18 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1gq2 h ALA 551 Cb 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1gq2 h ALA 551 CO -0.02 0.60 -0.21 0.35 0.00 0.00 0.00 179.25 179.97 1gq2 h PHE 552 N 0.44 -0.54 -0.93 0.00 3.57 -0.64 -2.44 116.94 116.41 1gq2 h PHE 552 Ca 0.05 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.61 1gq2 h PHE 552 Cb 0.77 0.18 -0.07 0.00 2.79 0.00 0.00 35.95 39.62 1gq2 h PHE 552 CO 0.03 -0.22 0.58 0.82 -2.23 0.00 0.00 178.31 177.29 1gq2 h ILE 553 N -0.87 1.05 -0.74 1.41 2.04 -0.74 -0.75 117.51 118.91 1gq2 h ILE 553 Ca -0.06 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.46 1gq2 h ILE 553 Cb 0.56 -0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.51 1gq2 h ILE 553 CO 0.10 0.19 0.49 0.03 0.00 0.00 0.00 178.15 178.96 1gq2 h ARG 554 N 1.05 0.91 0.00 2.37 3.08 -1.02 -0.26 114.38 120.51 1gq2 h ARG 554 Ca 0.41 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1gq2 h ARG 554 Cb 0.20 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1gq2 h ARG 554 CO -0.18 0.60 0.00 -1.13 -1.07 0.00 0.00 179.97 178.19 1gq2 n SER 555 N -4.44 0.29 0.01 7.04 3.41 -0.32 -2.73 113.62 116.88 1gq2 n SER 555 Ca 0.09 0.55 0.11 0.00 -0.26 0.00 0.00 58.87 59.36 1gq2 n SER 555 Cb 0.09 -0.62 -0.04 0.00 -0.26 0.00 0.00 64.21 63.38 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 -1.80 0.23 -2.09 4.33 -0.06 -0.15 -4.97 117.38 112.87 1gq2 n GLN 556 Ca 0.04 -0.03 -0.36 0.00 -2.00 0.00 0.00 57.00 54.65 1gq2 n GLN 556 Cb 0.26 -1.55 0.02 0.00 -4.06 0.00 0.00 30.24 24.91 1gq2 n GLN 556 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1gq2 s VAL 557 N -3.17 2.78 0.60 1.69 0.11 -0.97 -4.75 120.40 116.69 1gq2 s VAL 557 Ca 0.04 0.51 -0.18 0.00 -2.93 0.00 0.00 61.98 59.42 1gq2 s VAL 557 Cb 0.15 -3.23 -0.03 0.00 -1.53 0.00 0.00 36.38 31.75 1gq2 s VAL 557 CO 0.83 -0.08 1.17 -0.47 -3.33 0.00 0.00 175.10 173.22 1gq2 s TYR 558 N -1.59 2.47 -0.05 1.54 5.04 0.25 -4.97 117.35 120.05 1gq2 s TYR 558 Ca 0.73 1.54 0.05 0.00 -2.44 0.00 0.00 57.07 56.95 1gq2 s TYR 558 Cb -0.30 -3.37 -0.01 0.00 0.35 0.00 0.00 41.96 38.64 1gq2 s TYR 558 CO 0.34 -1.98 -0.20 0.45 -1.34 0.00 0.00 175.55 172.82 1gq2 s SER 559 N -1.87 2.47 0.00 4.32 0.15 -1.26 -4.98 113.70 112.54 1gq2 s SER 559 Ca 0.74 -0.41 0.29 0.00 0.70 0.00 0.00 55.95 57.27 1gq2 s SER 559 Cb -0.27 -0.68 1.24 0.00 -1.71 0.00 0.00 66.02 64.60 1gq2 s SER 559 CO 0.34 0.18 1.90 0.35 1.20 0.00 0.00 173.24 177.21 1gq2 n THR 560 N 3.08 0.00 -2.16 6.45 -2.24 -1.26 -4.87 114.28 113.27 1gq2 n THR 560 Ca -0.18 -0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.21 1gq2 n THR 560 Cb 0.53 -0.36 -0.01 0.00 -2.10 0.00 0.00 70.33 68.39 1gq2 n THR 560 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1gq2 s ASP 561 N -2.81 6.33 0.65 3.42 1.01 -1.26 -4.77 116.67 119.25 1gq2 s ASP 561 Ca 0.20 2.49 -0.13 0.00 0.71 0.00 0.00 52.55 55.82 1gq2 s ASP 561 Cb 0.19 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.49 1gq2 s ASP 561 CO 0.52 -0.82 1.06 -0.31 0.21 0.00 0.00 175.17 175.83 1gq2 s TYR 562 N -1.36 3.02 0.32 4.23 4.12 -1.26 -5.05 117.35 121.36 1gq2 s TYR 562 Ca 0.58 1.47 0.06 0.00 0.02 0.00 0.00 57.07 59.21 1gq2 s TYR 562 Cb -0.34 -2.95 -0.01 0.00 -1.52 0.00 0.00 41.96 37.13 1gq2 s TYR 562 CO 0.43 -1.21 0.45 -0.80 0.02 0.00 0.00 175.55 174.44 1gq2 s ASN 563 N -3.27 6.04 -0.28 2.29 0.01 -1.26 -5.08 114.94 113.40 1gq2 s ASN 563 Ca 0.61 -0.12 -0.15 0.00 -0.71 0.00 0.00 52.86 52.49 1gq2 s ASN 563 Cb -0.15 -1.37 -0.03 0.00 0.41 0.00 0.00 41.25 40.10 1gq2 s ASN 563 CO 0.46 -0.36 0.39 0.00 -1.51 0.00 0.00 177.10 176.08 1gq2 n PHE 565 N 5.37 0.16 -2.29 0.00 3.01 -1.26 -4.90 117.46 117.55 1gq2 n PHE 565 Ca -0.08 -0.08 -0.37 0.00 1.01 0.00 0.00 57.45 57.93 1gq2 n PHE 565 Cb 0.50 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.96 1gq2 n PHE 565 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1gq2 s VAL 566 N -1.84 3.16 0.52 -4.37 1.01 -1.26 -4.91 120.40 112.72 1gq2 s VAL 566 Ca 0.31 0.90 -0.22 0.00 0.00 0.00 0.00 61.98 62.97 1gq2 s VAL 566 Cb 0.16 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 1gq2 s VAL 566 CO 0.25 0.01 1.27 0.00 0.00 0.00 0.00 175.10 176.63 1gq2 s ALA 567 N -1.53 2.83 -1.15 5.51 0.00 -1.26 -4.89 121.76 121.27 1gq2 s ALA 567 Ca 0.62 1.16 -0.21 0.00 0.00 0.00 0.00 51.96 53.53 1gq2 s ALA 567 Cb -0.28 -3.49 0.05 0.00 0.00 0.00 0.00 23.12 19.40 1gq2 s ALA 567 CO 0.35 -1.11 1.62 0.34 0.00 0.00 0.00 175.76 176.96 1gq2 s ASP 568 N -1.17 6.56 0.04 0.00 2.15 -1.26 -4.96 116.67 118.03 1gq2 s ASP 568 Ca 0.70 -1.90 -0.07 0.00 0.43 0.00 0.00 52.55 51.70 1gq2 s ASP 568 Cb -0.35 -2.58 -0.05 0.00 -0.30 0.00 0.00 42.92 39.64 1gq2 s ASP 568 CO 0.41 -1.45 0.31 -0.94 -0.17 0.00 0.00 175.17 173.34 1gq2 s SER 569 N 4.78 6.54 -0.05 -0.34 1.04 -1.26 -5.08 113.70 119.33 1gq2 s SER 569 Ca 0.51 0.63 -0.30 0.00 0.48 0.00 0.00 55.95 57.27 1gq2 s SER 569 Cb 0.02 -2.11 0.11 0.00 0.10 0.00 0.00 66.02 64.13 1gq2 s SER 569 CO -0.00 0.22 0.96 -0.72 0.98 0.00 0.00 173.24 174.67 1gq2 s TYR 570 N -1.35 -0.30 0.32 5.02 -0.85 -1.26 -5.19 117.35 113.74 1gq2 s TYR 570 Ca 0.30 0.22 0.07 0.00 -0.52 0.00 0.00 57.07 57.14 1gq2 s TYR 570 Cb -0.13 0.53 -0.03 0.00 0.38 0.00 0.00 41.96 42.70 1gq2 s TYR 570 CO 0.17 -0.46 0.27 0.95 -1.52 0.00 0.00 175.55 174.96 1gq2 s THR 571 N -2.82 3.69 0.32 -3.49 -4.23 -1.26 -5.13 115.64 102.73 1gq2 s THR 571 Ca 0.05 -1.39 0.08 0.00 -1.18 0.00 0.00 61.69 59.25 1gq2 s THR 571 Cb -0.01 -3.22 -0.04 0.00 1.34 0.00 0.00 72.50 70.57 1gq2 s THR 571 CO -0.07 -0.21 0.16 0.26 -0.54 0.00 0.00 174.62 174.22 1gq2 s TRP 572 N -2.28 2.79 1.06 3.99 0.52 -1.26 -5.09 118.94 118.67 1gq2 s TRP 572 Ca 0.39 -0.32 -0.19 0.00 0.02 0.00 0.00 56.10 56.00 1gq2 s TRP 572 Cb -0.06 -1.60 0.02 0.00 -1.15 0.00 0.00 33.47 30.68 1gq2 s TRP 572 CO 0.26 0.35 -0.24 -2.30 0.02 0.00 0.00 176.95 175.04 1gq2 n PRO 573 N -1.17 -0.95 -0.10 4.98 -0.01 -1.26 -4.87 135.00 131.61 1gq2 n PRO 573 Ca -0.04 -0.26 -0.14 0.00 -0.01 0.00 0.00 63.50 63.06 1gq2 n PRO 573 Cb 0.60 -1.56 -0.03 0.00 -0.01 0.00 0.00 33.50 32.50 1gq2 n PRO 573 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 175.50 176.98 1gq2 h GLU 574 N -1.71 0.89 -0.43 -0.52 4.57 -2.04 -3.25 114.58 112.09 1gq2 h GLU 574 Ca -0.48 -0.51 -0.03 0.00 -1.18 0.00 0.00 59.36 57.16 1gq2 h GLU 574 Cb 1.35 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.95 1gq2 h GLU 574 CO 0.33 1.15 0.15 0.93 -1.18 0.00 0.00 179.01 180.39 1gq2 h GLU 575 N 0.69 0.66 -1.72 1.92 5.08 -2.07 -2.09 114.58 117.05 1gq2 h GLU 575 Ca 0.04 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1gq2 h GLU 575 Cb 1.03 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1gq2 h GLU 575 CO 0.10 0.63 0.00 0.00 -1.00 0.00 0.00 179.01 178.75 1gq2 n ALA 576 N -2.33 2.66 -1.21 3.43 0.00 -1.23 -4.89 120.51 116.95 1gq2 n ALA 576 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1gq2 n ALA 576 Cb 0.17 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1gq2 n ALA 576 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1gq2 n LYS 578 N 1.24 -3.46 -3.17 0.00 4.81 -0.79 -4.98 118.16 111.81 1gq2 n LYS 578 Ca 0.00 2.57 -0.39 0.00 -0.87 0.00 0.00 58.31 59.61 1gq2 n LYS 578 Cb 0.32 -2.88 -0.06 0.00 0.02 0.00 0.00 35.03 32.43 1gq2 n LYS 578 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1gq2 s VAL 579 N -2.87 5.07 -1.97 3.15 1.01 -1.26 -5.21 120.40 118.32 1gq2 s VAL 579 Ca 0.00 1.12 0.16 0.00 0.00 0.00 0.00 61.98 63.26 1gq2 s VAL 579 Cb 0.00 -3.91 0.12 0.00 0.00 0.00 0.00 36.38 32.59 1gq2 s VAL 579 CO 0.00 0.17 1.00 2.29 0.00 0.00 0.00 175.10 178.56