#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gq2 n LYS 24 N 0.00 0.86 -0.14 1.64 4.01 -1.26 -4.39 118.16 118.88 1gq2 n LYS 24 Ca 0.00 -1.57 0.02 0.00 -0.51 0.00 0.00 58.31 56.25 1gq2 n LYS 24 Cb 0.00 -0.06 -0.00 0.00 -0.51 0.00 0.00 35.03 34.45 1gq2 n LYS 24 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1gq2 n GLY 25 N 1.55 -2.13 0.17 0.72 0.00 -0.22 -3.89 105.19 101.39 1gq2 n GLY 25 Ca 0.06 -1.45 0.06 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.13 0.00 0.00 1.61 -0.00 -1.84 0.22 116.97 116.83 1gq2 h TYR 26 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.68 1gq2 h TYR 26 Cb 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.85 1gq2 h TYR 26 CO 0.00 0.00 -0.25 1.49 -0.00 0.00 0.00 178.16 179.40 1gq2 h GLU 27 N 0.00 0.00 -0.35 0.10 4.57 -1.92 -2.59 114.58 114.39 1gq2 h GLU 27 Ca 0.00 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.11 1gq2 h GLU 27 Cb 0.70 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1gq2 h GLU 27 CO 0.00 0.25 -0.05 0.28 -1.18 0.00 0.00 179.01 178.31 1gq2 h VAL 28 N 0.00 1.27 -0.18 0.32 2.07 -0.72 -2.89 116.25 116.11 1gq2 h VAL 28 Ca -0.00 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 1gq2 h VAL 28 Cb 0.48 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1gq2 h VAL 28 CO 0.03 0.35 0.06 -0.07 0.02 0.00 0.00 177.57 177.96 1gq2 h LEU 29 N 0.45 0.23 -0.59 2.57 3.38 -1.61 -1.95 115.31 117.78 1gq2 h LEU 29 Ca 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1gq2 h LEU 29 Cb 0.53 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1gq2 h LEU 29 CO 0.03 0.23 -0.06 0.54 0.09 0.00 0.00 178.44 179.26 1gq2 n ARG 30 N -4.44 1.24 -3.42 1.13 1.74 -1.12 -4.64 116.66 107.14 1gq2 n ARG 30 Ca -0.00 -0.59 -0.44 0.00 -0.77 0.00 0.00 57.85 56.05 1gq2 n ARG 30 Cb 0.13 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.02 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 -2.17 5.99 0.57 0.55 2.15 -0.74 -4.94 116.67 118.08 1gq2 s ASP 31 Ca 0.36 -1.89 0.30 0.00 0.43 0.00 0.00 52.55 51.75 1gq2 s ASP 31 Cb 0.21 -2.12 1.46 0.00 -0.30 0.00 0.00 42.92 42.16 1gq2 s ASP 31 CO 0.40 -0.77 1.87 1.55 -0.17 0.00 0.00 175.17 178.04 1gq2 h PRO 32 N 8.64 0.00 0.00 4.34 0.13 -1.81 0.63 132.00 143.93 1gq2 h PRO 32 Ca -0.24 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.84 1gq2 h PRO 32 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1gq2 h PRO 32 CO 0.95 0.00 -0.23 1.25 -0.23 0.00 0.00 178.00 179.74 1gq2 h HIS 33 N 0.00 0.00 0.00 1.56 2.76 -1.92 0.12 115.15 117.67 1gq2 h HIS 33 Ca 0.32 0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 58.29 1gq2 h HIS 33 Cb 1.48 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.41 1gq2 h HIS 33 CO 0.00 0.23 -1.74 1.28 -1.30 0.00 0.00 177.93 176.40 1gq2 n LEU 34 N -3.38 1.87 -4.68 0.26 4.77 0.72 -4.86 117.00 111.70 1gq2 n LEU 34 Ca 0.00 -0.04 -0.53 0.00 -0.03 0.00 0.00 56.01 55.41 1gq2 n LEU 34 Cb 0.44 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.27 1gq2 n LEU 34 CO 0.33 0.55 1.29 -3.20 -1.33 0.00 0.00 177.39 175.04 1gq2 n ASN 35 N -2.70 2.63 -0.46 -1.43 4.05 0.19 -4.85 115.26 112.69 1gq2 n ASN 35 Ca -0.21 1.05 0.06 0.00 0.45 0.00 0.00 54.58 55.93 1gq2 n ASN 35 Cb 0.78 -1.24 0.05 0.00 1.23 0.00 0.00 39.78 40.61 1gq2 n ASN 35 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 1gq2 n LYS 36 N 5.11 0.65 0.00 1.20 4.81 -1.26 -4.53 118.16 124.14 1gq2 n LYS 36 Ca 0.23 -1.21 0.00 0.00 -0.87 0.00 0.00 58.31 56.47 1gq2 n LYS 36 Cb 0.20 -1.22 0.00 0.00 0.02 0.00 0.00 35.03 34.03 1gq2 n LYS 36 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gq2 n GLY 37 N 0.63 -0.05 4.42 3.14 0.00 -1.26 -4.16 105.19 107.91 1gq2 n GLY 37 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1gq2 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 n ALA 39 N 0.00 0.00 -2.09 4.61 0.00 -1.26 -4.96 120.51 116.81 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 -0.54 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 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 -0.85 2.18 0.79 0.00 0.40 -1.26 -4.78 117.98 114.47 1gq2 s PHE 40 Ca 0.00 0.36 -0.14 0.00 -0.60 0.00 0.00 56.93 56.55 1gq2 s PHE 40 Cb 0.00 -3.84 0.06 0.00 0.51 0.00 0.00 43.02 39.75 1gq2 s PHE 40 CO 0.00 -3.42 1.10 2.41 0.70 0.00 0.00 175.22 176.01 1gq2 n THR 41 N 5.39 2.15 -0.10 0.64 -1.04 -1.26 -4.73 114.28 115.33 1gq2 n THR 41 Ca 0.16 -0.25 -0.06 0.00 -2.04 0.00 0.00 64.05 61.87 1gq2 n THR 41 Cb 0.43 -1.14 0.02 0.00 -1.82 0.00 0.00 70.33 67.81 1gq2 n THR 41 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1gq2 h LEU 42 N -0.76 -0.01 -0.69 -4.42 5.85 -1.99 0.13 115.31 113.42 1gq2 h LEU 42 Ca -0.46 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.37 1gq2 h LEU 42 Cb 1.31 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.37 1gq2 h LEU 42 CO 0.46 0.03 0.40 -0.08 -0.34 0.00 0.00 178.44 178.91 1gq2 h GLU 43 N 0.18 0.73 -0.50 1.25 4.81 -1.99 -0.43 114.58 118.63 1gq2 h GLU 43 Ca 0.17 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1gq2 h GLU 43 Cb 0.20 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1gq2 h GLU 43 CO -0.23 0.48 0.26 0.93 -0.73 0.00 0.00 179.01 179.73 1gq2 h GLU 44 N 0.75 0.71 -0.95 1.92 5.08 -1.67 -1.55 114.58 118.87 1gq2 h GLU 44 Ca 0.30 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1gq2 h GLU 44 Cb 0.14 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 1gq2 h GLU 44 CO -0.16 0.57 0.56 0.00 -1.00 0.00 0.00 179.01 178.98 1gq2 h ARG 45 N 0.67 1.29 -0.32 2.33 3.08 -0.22 0.24 114.38 121.45 1gq2 h ARG 45 Ca 0.18 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 59.97 1gq2 h ARG 45 Cb 0.07 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1gq2 h ARG 45 CO -0.03 0.91 -0.34 1.96 -1.07 0.00 0.00 179.97 181.40 1gq2 h GLN 46 N 1.31 0.71 0.09 0.04 4.20 -0.78 0.05 115.11 120.74 1gq2 h GLN 46 Ca 0.34 -0.33 -0.26 0.00 0.06 0.00 0.00 58.65 58.46 1gq2 h GLN 46 Cb -0.04 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1gq2 h GLN 46 CO -0.06 0.94 -1.16 1.96 -0.67 0.00 0.00 178.83 179.84 1gq2 h GLN 47 N 0.59 0.26 0.00 1.46 4.20 -1.01 -3.22 115.11 117.38 1gq2 h GLN 47 Ca 0.06 -0.40 0.00 0.00 0.06 0.00 0.00 58.65 58.37 1gq2 h GLN 47 Cb 0.86 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.79 1gq2 h GLN 47 CO 0.07 1.17 0.00 1.28 -0.67 0.00 0.00 178.83 180.68 1gq2 n LEU 48 N -3.55 0.00 -3.17 1.46 4.32 0.83 -4.92 117.00 111.98 1gq2 n LEU 48 Ca -0.07 0.33 -0.17 0.00 -0.02 0.00 0.00 56.01 56.08 1gq2 n LEU 48 Cb 0.98 -0.33 0.08 0.00 -1.62 0.00 0.00 43.42 42.52 1gq2 n LEU 48 CO 0.53 -0.01 0.13 0.59 -1.22 0.00 0.00 177.39 177.41 1gq2 n ASN 49 N -1.33 -3.15 0.00 -1.43 3.02 -0.36 -1.06 115.26 110.95 1gq2 n ASN 49 Ca 0.12 -0.53 0.00 0.00 -0.03 0.00 0.00 54.58 54.15 1gq2 n ASN 49 Cb 0.25 -4.55 0.00 0.00 -0.61 0.00 0.00 39.78 34.87 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 -4.03 0.01 -1.73 2.41 -5.35 -0.14 -4.36 119.36 106.17 1gq2 n ILE 50 Ca -0.18 -0.25 -0.42 0.00 -0.27 0.00 0.00 62.75 61.62 1gq2 n ILE 50 Cb 0.62 1.49 -0.03 0.00 -1.74 0.00 0.00 39.64 39.98 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 -0.01 1.39 0.00 4.28 2.46 -0.94 -0.19 115.29 122.28 1gq2 s HIS 51 Ca 0.00 0.09 0.00 0.00 0.47 0.00 0.00 55.06 55.62 1gq2 s HIS 51 Cb 0.00 -4.08 0.00 0.00 -0.13 0.00 0.00 32.58 28.37 1gq2 s HIS 51 CO 0.00 -4.55 0.00 0.41 -2.47 0.00 0.00 174.74 168.13 1gq2 n GLY 52 N 5.00 1.66 0.12 1.59 0.00 -1.26 -4.91 105.19 107.38 1gq2 n GLY 52 Ca 0.23 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.38 1gq2 n GLY 52 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gq2 h LEU 53 N 0.00 0.00 -9.31 0.99 3.38 -0.97 -3.45 115.31 105.96 1gq2 h LEU 53 Ca 0.00 -0.02 -0.60 0.00 0.09 0.00 0.00 57.88 57.35 1gq2 h LEU 53 Cb 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.62 1gq2 h LEU 53 CO 0.00 0.01 -0.73 -0.76 0.09 0.00 0.00 178.44 177.05 1gq2 s LEU 54 N -4.74 2.81 0.82 1.67 1.43 -1.25 -5.13 118.68 114.30 1gq2 s LEU 54 Ca 0.10 -0.82 -0.11 0.00 -1.03 0.00 0.00 54.13 52.27 1gq2 s LEU 54 Cb 0.11 -1.39 0.09 0.00 0.03 0.00 0.00 46.19 45.03 1gq2 s LEU 54 CO 0.62 0.05 1.10 -2.16 0.23 0.00 0.00 176.35 176.19 1gq2 s PRO 55 N -3.33 1.86 0.00 1.29 0.04 -1.26 -4.89 135.00 128.72 1gq2 s PRO 55 Ca 0.28 1.20 -0.00 0.00 0.04 0.00 0.00 61.00 62.52 1gq2 s PRO 55 Cb -0.06 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.62 1gq2 s PRO 55 CO 0.16 -1.93 1.30 -0.35 0.04 0.00 0.00 177.00 176.22 1gq2 n PRO 56 N -3.72 0.65 -4.13 0.56 -0.04 -1.26 -4.81 135.00 122.25 1gq2 n PRO 56 Ca 0.09 -0.02 -0.15 0.00 -0.04 0.00 0.00 63.50 63.38 1gq2 n PRO 56 Cb 0.53 -1.21 -0.14 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.32 2.59 0.17 0.00 0.40 -1.26 -4.83 117.98 114.73 1gq2 s PHE 58 Ca -0.00 -0.68 -0.03 0.00 -0.60 0.00 0.00 56.93 55.62 1gq2 s PHE 58 Cb -0.03 -1.68 -0.03 0.00 0.51 0.00 0.00 43.02 41.79 1gq2 s PHE 58 CO -0.00 -0.19 0.15 -0.48 0.70 0.00 0.00 175.22 175.40 1gq2 s LEU 59 N -0.04 1.31 0.55 -0.37 0.05 -1.26 -5.01 118.68 113.91 1gq2 s LEU 59 Ca -0.06 -1.19 0.05 0.00 0.05 0.00 0.00 54.13 52.98 1gq2 s LEU 59 Cb -0.15 0.59 0.06 0.00 -2.05 0.00 0.00 46.19 44.64 1gq2 s LEU 59 CO 0.05 -0.83 0.76 -0.83 -0.55 0.00 0.00 176.35 174.95 1gq2 s GLY 60 N -3.07 1.83 0.28 -3.48 0.00 -1.26 -4.04 107.32 97.58 1gq2 s GLY 60 Ca 0.28 -1.69 0.01 0.00 0.00 0.00 0.00 44.72 43.32 1gq2 s GLY 60 CO 0.06 -1.34 1.85 1.46 0.00 0.00 0.00 173.10 175.12 1gq2 h GLN 61 N 0.14 0.99 -0.30 2.90 4.20 -1.98 -1.53 115.11 119.53 1gq2 h GLN 61 Ca -0.37 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.31 1gq2 h GLN 61 Cb 1.28 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 28.81 1gq2 h GLN 61 CO 0.45 0.65 0.12 -0.44 -0.67 0.00 0.00 178.83 178.94 1gq2 h ASP 62 N 1.02 0.14 -0.39 1.46 3.32 -1.99 0.43 116.42 120.41 1gq2 h ASP 62 Ca 0.48 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.60 1gq2 h ASP 62 Cb 0.43 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.95 1gq2 h ASP 62 CO -0.24 0.12 0.17 0.00 -1.72 0.00 0.00 179.24 177.56 1gq2 h ALA 63 N 1.18 0.48 -0.74 3.45 0.00 -1.75 0.17 119.26 122.05 1gq2 h ALA 63 Ca 0.13 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1gq2 h ALA 63 Cb 0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1gq2 h ALA 63 CO -0.12 -0.21 0.47 1.96 0.00 0.00 0.00 179.25 181.34 1gq2 h GLN 64 N 0.35 1.00 -0.38 0.00 4.20 -0.47 -2.14 115.11 117.66 1gq2 h GLN 64 Ca 0.17 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 1gq2 h GLN 64 Cb 0.12 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1gq2 h GLN 64 CO -0.15 0.69 -0.02 0.28 -0.67 0.00 0.00 178.83 178.96 1gq2 h VAL 65 N 1.01 1.22 -0.09 -0.54 2.07 0.51 -2.26 116.25 118.17 1gq2 h VAL 65 Ca 0.27 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.91 1gq2 h VAL 65 Cb -0.07 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1gq2 h VAL 65 CO -0.05 0.30 0.03 0.22 0.02 0.00 0.00 177.57 178.09 1gq2 h TYR 66 N 0.57 0.06 -0.38 1.57 3.20 -0.35 0.19 116.97 121.84 1gq2 h TYR 66 Ca 0.12 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 1gq2 h TYR 66 Cb 0.39 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 1gq2 h TYR 66 CO 0.02 0.03 0.02 0.66 -1.64 0.00 0.00 178.16 177.25 1gq2 h SER 67 N 0.08 0.55 -0.29 -2.11 4.64 -1.20 -1.62 113.55 113.59 1gq2 h SER 67 Ca 0.03 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 1gq2 h SER 67 Cb 0.01 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1gq2 h SER 67 CO -0.03 0.60 0.09 0.40 -0.87 0.00 0.00 176.83 177.02 1gq2 h ILE 68 N 0.56 1.21 -0.83 0.95 1.08 -0.81 -1.75 117.51 117.91 1gq2 h ILE 68 Ca 0.12 -0.67 0.05 0.00 -0.39 0.00 0.00 64.86 63.97 1gq2 h ILE 68 Cb 0.32 1.09 -0.06 0.00 -3.07 0.00 0.00 36.82 35.11 1gq2 h ILE 68 CO 0.01 0.22 0.52 -0.07 -0.69 0.00 0.00 178.15 178.14 1gq2 h LEU 69 N 0.31 0.83 -1.26 1.44 3.38 -0.47 0.13 115.31 119.68 1gq2 h LEU 69 Ca 0.09 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1gq2 h LEU 69 Cb 0.26 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1gq2 h LEU 69 CO -0.00 0.55 0.29 0.11 0.09 0.00 0.00 178.44 179.49 1gq2 h LYS 70 N 0.98 0.80 -0.01 1.13 1.79 -1.03 0.19 116.57 120.41 1gq2 h LYS 70 Ca 0.35 -0.09 -0.13 0.00 -2.18 0.00 0.00 60.65 58.60 1gq2 h LYS 70 Cb 0.10 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 1gq2 h LYS 70 CO -0.15 0.61 -0.61 -0.91 -1.08 0.00 0.00 179.45 177.31 1gq2 h ASN 71 N 0.81 0.05 0.01 0.86 2.35 -0.20 -3.07 115.58 116.38 1gq2 h ASN 71 Ca 0.20 -0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.81 1gq2 h ASN 71 Cb 0.06 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 38.42 1gq2 h ASN 71 CO -0.03 0.65 -0.46 0.15 -1.65 0.00 0.00 177.43 176.10 1gq2 h PHE 72 N 0.03 0.44 -0.32 1.19 3.57 0.24 -3.33 116.94 118.76 1gq2 h PHE 72 Ca -0.01 -0.25 0.07 0.00 3.53 0.00 0.00 57.97 61.32 1gq2 h PHE 72 Cb 1.09 -0.05 -0.08 0.00 2.79 0.00 0.00 35.95 39.71 1gq2 h PHE 72 CO 0.00 1.07 -0.24 0.93 -2.23 0.00 0.00 178.31 177.85 1gq2 h GLU 73 N -0.31 -0.20 0.00 1.11 5.08 -0.70 -2.10 114.58 117.47 1gq2 h GLU 73 Ca -0.06 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1gq2 h GLU 73 Cb 1.20 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1gq2 h GLU 73 CO 0.09 -0.13 0.00 2.89 -1.00 0.00 0.00 179.01 180.86 1gq2 n ARG 74 N -5.38 0.05 -1.94 2.33 1.85 -1.16 -4.76 116.66 107.65 1gq2 n ARG 74 Ca 0.01 0.43 -0.32 0.00 -1.00 0.00 0.00 57.85 56.97 1gq2 n ARG 74 Cb 0.30 -1.62 0.02 0.00 -1.05 0.00 0.00 32.46 30.10 1gq2 n ARG 74 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1gq2 s LEU 75 N -3.44 3.39 -0.09 2.89 1.43 -0.79 -4.99 118.68 117.07 1gq2 s LEU 75 Ca 0.02 1.71 0.13 0.00 -1.03 0.00 0.00 54.13 54.96 1gq2 s LEU 75 Cb 0.05 -4.52 0.21 0.00 0.03 0.00 0.00 46.19 41.97 1gq2 s LEU 75 CO 0.17 -1.17 1.11 0.35 0.23 0.00 0.00 176.35 177.04 1gq2 n THR 76 N -2.34 1.28 -3.69 5.49 -2.24 -1.26 -5.04 114.28 106.48 1gq2 n THR 76 Ca 0.08 -1.61 -0.13 0.00 -2.27 0.00 0.00 64.05 60.12 1gq2 n THR 76 Cb 0.53 0.02 -0.09 0.00 -2.10 0.00 0.00 70.33 68.69 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 -2.31 -0.56 0.31 3.42 0.15 -1.26 -5.03 113.70 108.42 1gq2 s SER 77 Ca 0.23 1.06 -0.00 0.00 0.70 0.00 0.00 55.95 57.93 1gq2 s SER 77 Cb 0.20 1.06 0.48 0.00 -1.71 0.00 0.00 66.02 66.06 1gq2 s SER 77 CO 0.01 -0.18 1.90 0.44 1.20 0.00 0.00 173.24 176.61 1gq2 h ASP 78 N 5.47 0.78 -0.78 5.45 3.32 -1.99 -0.57 116.42 128.10 1gq2 h ASP 78 Ca -0.28 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.67 1gq2 h ASP 78 Cb 1.18 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.49 1gq2 h ASP 78 CO 0.18 0.67 0.46 0.25 -1.72 0.00 0.00 179.24 179.08 1gq2 h LEU 79 N 0.86 0.96 -0.43 1.55 5.85 -1.95 0.69 115.31 122.83 1gq2 h LEU 79 Ca 0.21 -0.06 -0.16 0.00 0.84 0.00 0.00 57.88 58.70 1gq2 h LEU 79 Cb 0.11 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 1gq2 h LEU 79 CO -0.03 0.75 -0.46 0.44 -0.34 0.00 0.00 178.44 178.81 1gq2 h ASP 80 N 1.10 0.88 -0.67 1.25 3.32 -1.66 -2.31 116.42 118.33 1gq2 h ASP 80 Ca 0.28 -0.43 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 1gq2 h ASP 80 Cb -0.02 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 1gq2 h ASP 80 CO -0.05 1.20 0.33 0.03 -1.72 0.00 0.00 179.24 179.03 1gq2 h ARG 81 N 0.64 0.99 0.58 3.56 3.08 -0.43 0.54 114.38 123.34 1gq2 h ARG 81 Ca 0.04 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1gq2 h ARG 81 Cb 1.04 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.91 1gq2 h ARG 81 CO 0.10 0.76 -0.32 -0.92 -1.07 0.00 0.00 179.97 178.52 1gq2 h TYR 82 N 0.98 -0.84 -0.93 3.04 3.20 -0.73 -1.85 116.97 119.84 1gq2 h TYR 82 Ca 0.24 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.17 1gq2 h TYR 82 Cb 0.10 0.29 -0.06 0.00 1.54 0.00 0.00 36.73 38.60 1gq2 h TYR 82 CO 0.01 -0.50 0.60 0.82 -1.64 0.00 0.00 178.16 177.45 1gq2 h ILE 83 N -0.84 1.06 0.05 1.81 2.04 -0.93 -1.52 117.51 119.19 1gq2 h ILE 83 Ca -0.07 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.44 1gq2 h ILE 83 Cb 0.67 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1gq2 h ILE 83 CO 0.10 0.19 -0.13 0.25 0.00 0.00 0.00 178.15 178.56 1gq2 h LEU 84 N 1.05 -0.37 -2.48 1.44 5.85 -0.66 -1.23 115.31 118.91 1gq2 h LEU 84 Ca 0.40 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.17 1gq2 h LEU 84 Cb 0.21 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1gq2 h LEU 84 CO -0.16 -0.19 0.00 0.18 -0.34 0.00 0.00 178.44 177.93 1gq2 n LEU 85 N -5.26 1.36 0.00 2.25 4.77 -0.57 -2.06 117.00 117.50 1gq2 n LEU 85 Ca -0.06 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 1gq2 n LEU 85 Cb 0.18 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1gq2 n LEU 85 CO 0.28 0.24 0.00 -1.20 -1.33 0.00 0.00 177.39 175.38 1gq2 n SER 87 N 1.11 0.00 -0.11 -1.43 7.64 -0.46 -1.04 113.62 119.33 1gq2 n SER 87 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1gq2 n SER 87 Cb 0.18 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.36 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 0.54 -1.59 -3.43 6.46 -1.66 -1.48 115.31 114.14 1gq2 h LEU 88 Ca 0.00 -0.30 0.01 0.00 -0.12 0.00 0.00 57.88 57.47 1gq2 h LEU 88 Cb 0.00 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 39.76 1gq2 h LEU 88 CO 0.00 0.71 0.29 -0.61 -0.62 0.00 0.00 178.44 178.20 1gq2 h GLN 89 N 0.35 0.54 -0.09 1.25 4.15 -1.34 0.12 115.11 120.10 1gq2 h GLN 89 Ca 0.09 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1gq2 h GLN 89 Cb 0.43 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.99 1gq2 h GLN 89 CO 0.01 0.36 0.00 -0.25 -1.93 0.00 0.00 178.83 177.02 1gq2 n ASP 90 N -4.47 0.86 0.00 -0.69 8.00 -0.84 -4.26 116.55 115.14 1gq2 n ASP 90 Ca 0.04 -1.58 0.00 0.00 0.71 0.00 0.00 54.79 53.96 1gq2 n ASP 90 Cb 0.08 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 1gq2 n ASP 90 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1gq2 n ARG 91 N -0.21 0.00 -3.50 -1.24 0.63 0.17 -4.60 116.66 107.91 1gq2 n ARG 91 Ca 0.15 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.85 1gq2 n ARG 91 Cb 0.20 -0.67 -0.13 0.00 0.45 0.00 0.00 32.46 32.30 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 -4.59 2.26 0.04 6.15 3.04 0.17 -4.08 114.94 117.93 1gq2 s ASN 92 Ca 0.00 -0.75 -0.14 0.00 0.04 0.00 0.00 52.86 52.02 1gq2 s ASN 92 Cb 0.00 0.10 -0.06 0.00 -1.54 0.00 0.00 41.25 39.74 1gq2 s ASN 92 CO 0.00 -0.38 1.22 -0.08 -3.04 0.00 0.00 177.10 174.82 1gq2 h GLU 93 N 8.35 -0.36 -0.58 0.43 4.81 -0.95 -1.41 114.58 124.87 1gq2 h GLU 93 Ca -0.17 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.19 1gq2 h GLU 93 Cb 1.09 0.08 -0.11 0.00 0.63 0.00 0.00 28.75 30.44 1gq2 h GLU 93 CO 0.35 -0.24 -0.35 0.87 -0.73 0.00 0.00 179.01 178.91 1gq2 h LYS 94 N -0.37 -0.17 -0.87 1.92 1.79 -1.88 -0.55 116.57 116.45 1gq2 h LYS 94 Ca -0.02 0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.52 1gq2 h LYS 94 Cb 0.33 0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 30.97 1gq2 h LYS 94 CO -0.05 -0.11 0.57 1.25 -1.08 0.00 0.00 179.45 180.03 1gq2 h LEU 95 N -0.18 0.89 -0.54 2.94 5.85 -1.84 -0.22 115.31 122.22 1gq2 h LEU 95 Ca 0.22 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1gq2 h LEU 95 Cb 0.55 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1gq2 h LEU 95 CO -0.67 0.59 0.34 0.15 -0.34 0.00 0.00 178.44 178.50 1gq2 h PHE 96 N 1.02 0.69 0.00 1.25 3.57 0.04 -0.40 116.94 123.11 1gq2 h PHE 96 Ca 0.36 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.80 1gq2 h PHE 96 Cb 0.14 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1gq2 h PHE 96 CO -0.00 0.46 -0.35 1.88 -2.23 0.00 0.00 178.31 178.07 1gq2 h TYR 97 N 0.72 0.00 -0.38 0.41 -1.99 -0.91 -2.13 116.97 112.70 1gq2 h TYR 97 Ca 0.19 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.76 1gq2 h TYR 97 Cb -0.04 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.68 1gq2 h TYR 97 CO -0.03 0.35 -0.40 -0.22 -0.00 0.00 0.00 178.16 177.86 1gq2 h LYS 98 N 0.00 0.94 -0.12 4.88 1.63 -0.52 -2.08 116.57 121.30 1gq2 h LYS 98 Ca -0.00 -0.50 -0.03 0.00 -0.85 0.00 0.00 60.65 59.26 1gq2 h LYS 98 Cb 1.05 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.69 1gq2 h LYS 98 CO 0.05 1.16 -0.03 0.28 -3.45 0.00 0.00 179.45 177.45 1gq2 h VAL 99 N 0.76 1.30 0.37 2.00 2.07 -0.92 -1.72 116.25 120.11 1gq2 h VAL 99 Ca 0.06 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 1gq2 h VAL 99 Cb 1.00 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1gq2 h VAL 99 CO 0.10 0.28 -0.28 -0.07 0.02 0.00 0.00 177.57 177.62 1gq2 h LEU 100 N -0.08 -0.73 -0.40 2.57 3.38 -1.38 -2.49 115.31 116.18 1gq2 h LEU 100 Ca 0.03 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1gq2 h LEU 100 Cb 0.46 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1gq2 h LEU 100 CO 0.01 -0.43 0.00 0.35 0.09 0.00 0.00 178.44 178.47 1gq2 n THR 101 N -5.41 1.09 0.06 0.22 -2.24 -0.78 -1.80 114.28 105.42 1gq2 n THR 101 Ca -0.10 0.33 -0.04 0.00 -2.27 0.00 0.00 64.05 61.97 1gq2 n THR 101 Cb 0.31 -1.21 0.16 0.00 -2.10 0.00 0.00 70.33 67.49 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 0.36 -0.50 3.42 4.64 -0.82 -3.37 113.55 117.28 1gq2 h SER 102 Ca 0.00 -0.17 -0.30 0.00 -0.47 0.00 0.00 61.79 60.85 1gq2 h SER 102 Cb 0.22 -0.10 -0.20 0.00 -0.31 0.00 0.00 62.40 62.01 1gq2 h SER 102 CO 0.00 0.77 -0.64 -0.67 -0.87 0.00 0.00 176.83 175.42 1gq2 n ASP 103 N -3.99 -1.99 -0.30 4.97 2.03 -1.02 -5.03 116.55 111.23 1gq2 n ASP 103 Ca -0.02 -3.26 0.13 0.00 0.52 0.00 0.00 54.79 52.16 1gq2 n ASP 103 Cb 0.53 1.25 0.29 0.00 -0.72 0.00 0.00 41.12 42.46 1gq2 n ASP 103 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1gq2 h ILE 104 N 2.69 0.36 0.00 5.18 2.10 -1.53 0.24 117.51 126.54 1gq2 h ILE 104 Ca -0.08 -0.09 -0.02 0.00 1.08 0.00 0.00 64.86 65.75 1gq2 h ILE 104 Cb 1.01 0.09 -0.00 0.00 -1.09 0.00 0.00 36.82 36.82 1gq2 h ILE 104 CO 0.33 0.05 -0.10 -0.08 -1.08 0.00 0.00 178.15 177.26 1gq2 h GLU 105 N 0.25 0.00 0.15 2.19 4.81 -1.93 -2.99 114.58 117.06 1gq2 h GLU 105 Ca 0.55 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.51 1gq2 h GLU 105 Cb 1.09 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.48 1gq2 h GLU 105 CO -0.62 0.10 -1.33 -0.09 -0.73 0.00 0.00 179.01 176.35 1gq2 h ARG 106 N 0.00 0.32 -2.09 1.92 2.43 -0.92 -3.40 114.38 112.65 1gq2 h ARG 106 Ca -0.00 -0.54 -0.63 0.00 -0.81 0.00 0.00 59.98 58.00 1gq2 h ARG 106 Cb 0.26 0.20 -0.20 0.00 -0.42 0.00 0.00 29.97 29.80 1gq2 h ARG 106 CO 0.01 1.26 0.86 1.19 -1.51 0.00 0.00 179.97 181.78 1gq2 n PHE 107 N -3.90 2.19 0.00 2.20 0.99 -0.86 -4.45 117.46 113.63 1gq2 n PHE 107 Ca -0.21 -2.19 0.00 0.00 -0.00 0.00 0.00 57.45 55.05 1gq2 n PHE 107 Cb 0.93 -1.36 0.00 0.00 -1.00 0.00 0.00 39.48 38.05 1gq2 n PHE 107 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1gq2 n PRO 109 N 0.49 0.00 -0.11 -1.08 -0.02 -1.26 -1.52 135.00 131.51 1gq2 n PRO 109 Ca 0.52 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.75 1gq2 n PRO 109 Cb 0.40 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.77 1gq2 n PRO 109 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1gq2 n ILE 110 N 0.00 1.56 0.13 4.25 2.08 -1.26 -2.31 119.36 123.80 1gq2 n ILE 110 Ca 0.00 -0.26 0.01 0.00 0.56 0.00 0.00 62.75 63.07 1gq2 n ILE 110 Cb 0.00 -1.91 0.00 0.00 -0.75 0.00 0.00 39.64 36.98 1gq2 n ILE 110 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1gq2 h VAL 111 N -0.82 0.97 -1.99 1.39 2.07 -1.66 -3.32 116.25 112.89 1gq2 h VAL 111 Ca -0.50 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 64.64 1gq2 h VAL 111 Cb 1.53 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 33.77 1gq2 h VAL 111 CO -0.25 0.55 0.00 0.00 0.02 0.00 0.00 177.57 177.89 1gq2 n TYR 112 N -3.23 0.00 -1.83 1.57 9.36 -1.26 -4.54 117.16 117.23 1gq2 n TYR 112 Ca 0.01 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.83 1gq2 n TYR 112 Cb 0.77 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.48 1gq2 n TYR 112 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1gq2 s THR 113 N 1.32 2.10 -0.32 2.97 2.01 -1.26 -1.40 115.64 121.06 1gq2 s THR 113 Ca 0.00 0.10 0.23 0.00 0.31 0.00 0.00 61.69 62.33 1gq2 s THR 113 Cb 0.00 -3.06 -0.10 0.00 0.01 0.00 0.00 72.50 69.34 1gq2 s THR 113 CO 0.00 0.02 0.93 -0.81 -0.69 0.00 0.00 174.62 174.08 1gq2 n PRO 114 N 0.33 0.51 -0.22 4.92 -0.04 -1.23 -4.15 135.00 135.12 1gq2 n PRO 114 Ca 0.02 0.02 0.02 0.00 -0.04 0.00 0.00 63.50 63.52 1gq2 n PRO 114 Cb 0.40 -1.69 0.14 0.00 -0.04 0.00 0.00 33.50 32.31 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 0.67 -0.19 0.52 2.02 -1.21 -0.34 112.91 114.39 1gq2 h THR 115 Ca 0.00 -0.12 0.05 0.00 0.77 0.00 0.00 66.41 67.11 1gq2 h THR 115 Cb 0.91 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1gq2 h THR 115 CO 0.00 0.06 0.27 1.62 0.37 0.00 0.00 175.52 177.85 1gq2 h VAL 116 N 0.35 0.31 -0.07 3.16 3.04 -1.33 0.25 116.25 121.96 1gq2 h VAL 116 Ca 0.35 0.00 -0.24 0.00 -1.01 0.00 0.00 66.70 65.80 1gq2 h VAL 116 Cb 0.51 0.77 0.01 0.00 -2.01 0.00 0.00 31.29 30.57 1gq2 h VAL 116 CO -0.39 0.00 -0.90 1.23 -1.01 0.00 0.00 177.57 176.50 1gq2 h GLY 117 N 0.00 0.79 1.42 3.17 0.00 -1.31 -1.47 103.07 105.67 1gq2 h GLY 117 Ca 0.09 -1.25 -0.12 0.00 0.00 0.00 0.00 47.33 46.05 1gq2 h GLY 117 CO -0.00 1.11 -0.32 -2.00 0.00 0.00 0.00 176.54 175.33 1gq2 h LEU 118 N 0.45 0.68 -0.19 3.11 7.12 -0.58 -1.74 115.31 124.16 1gq2 h LEU 118 Ca -0.09 -0.27 -0.02 0.00 0.13 0.00 0.00 57.88 57.63 1gq2 h LEU 118 Cb 1.54 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 41.47 1gq2 h LEU 118 CO 0.18 0.95 0.05 0.00 -0.13 0.00 0.00 178.44 179.48 1gq2 h ALA 119 N 1.09 0.26 -0.91 1.25 0.00 -0.74 -2.22 119.26 117.99 1gq2 h ALA 119 Ca 0.06 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1gq2 h ALA 119 Cb 0.82 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 1gq2 h ALA 119 CO 0.07 -0.10 0.58 0.00 0.00 0.00 0.00 179.25 179.80 1gq2 h GLN 121 N 1.07 0.00 0.00 0.00 4.20 -0.92 -2.64 115.11 116.82 1gq2 h GLN 121 Ca 0.39 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 59.04 1gq2 h GLN 121 Cb 0.13 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 27.78 1gq2 h GLN 121 CO -0.16 0.06 -0.63 0.72 -0.67 0.00 0.00 178.83 178.14 1gq2 n HIS 122 N -3.40 0.00 -0.29 2.96 8.25 -0.28 -4.87 115.22 117.60 1gq2 n HIS 122 Ca -0.02 -1.06 0.09 0.00 -0.26 0.00 0.00 57.72 56.47 1gq2 n HIS 122 Cb 0.19 -0.20 0.25 0.00 1.12 0.00 0.00 29.99 31.35 1gq2 n HIS 122 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1gq2 h TYR 123 N 0.87 0.60 -0.34 4.41 3.20 0.73 0.22 116.97 126.67 1gq2 h TYR 123 Ca -0.07 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1gq2 h TYR 123 Cb 1.31 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.43 1gq2 h TYR 123 CO 0.48 0.03 0.21 0.78 -1.64 0.00 0.00 178.16 178.01 1gq2 h GLY 124 N 0.45 0.48 0.69 1.82 0.00 -1.85 0.16 103.07 104.81 1gq2 h GLY 124 Ca 0.49 -0.18 -0.10 0.00 0.00 0.00 0.00 47.33 47.54 1gq2 h GLY 124 CO -0.46 0.18 -0.33 -2.00 0.00 0.00 0.00 176.54 173.92 1gq2 h LEU 125 N 0.46 0.40 -0.00 3.11 7.12 -0.90 -3.27 115.31 122.23 1gq2 h LEU 125 Ca 0.12 -0.66 0.00 0.00 0.13 0.00 0.00 57.88 57.48 1gq2 h LEU 125 Cb -0.03 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 39.98 1gq2 h LEU 125 CO -0.02 1.00 -0.00 0.00 -0.13 0.00 0.00 178.44 179.28 1gq2 n ALA 126 N -2.51 2.46 -1.93 1.25 0.00 -0.48 -4.88 120.51 114.41 1gq2 n ALA 126 Ca -0.08 -0.14 -0.42 0.00 0.00 0.00 0.00 53.44 52.80 1gq2 n ALA 126 Cb 0.51 -1.48 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 1gq2 n ALA 126 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1gq2 s PHE 127 N -2.68 3.00 0.00 0.00 5.36 0.01 -4.89 117.98 118.78 1gq2 s PHE 127 Ca 0.25 0.59 0.00 0.00 -0.96 0.00 0.00 56.93 56.81 1gq2 s PHE 127 Cb 0.20 -3.93 0.00 0.00 -0.34 0.00 0.00 43.02 38.95 1gq2 s PHE 127 CO 0.48 -3.47 0.00 0.54 -1.46 0.00 0.00 175.22 171.31 1gq2 n ARG 128 N 4.13 0.00 -4.53 10.12 5.12 -1.26 -5.05 116.66 125.19 1gq2 n ARG 128 Ca 0.14 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.74 1gq2 n ARG 128 Cb 0.39 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 31.58 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 -0.46 2.53 0.58 5.56 0.52 -1.26 -5.11 118.95 121.31 1gq2 s ARG 129 Ca 0.00 -0.72 -0.17 0.00 -0.52 0.00 0.00 55.73 54.32 1gq2 s ARG 129 Cb 0.00 -2.48 -0.04 0.00 0.52 0.00 0.00 34.95 32.95 1gq2 s ARG 129 CO 0.00 0.61 1.08 -1.25 0.02 0.00 0.00 175.30 175.75 1gq2 s PRO 130 N -1.29 3.32 -0.07 3.54 0.04 -1.26 -5.06 135.00 134.22 1gq2 s PRO 130 Ca 0.16 1.34 -0.05 0.00 0.04 0.00 0.00 61.00 62.49 1gq2 s PRO 130 Cb -0.11 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.43 1gq2 s PRO 130 CO 0.06 -0.83 0.17 0.50 0.04 0.00 0.00 177.00 176.94 1gq2 s ARG 131 N -3.78 0.18 0.00 4.56 3.52 -1.26 -5.13 118.95 117.04 1gq2 s ARG 131 Ca 0.67 0.27 0.00 0.00 -0.13 0.00 0.00 55.73 56.54 1gq2 s ARG 131 Cb -0.18 0.04 0.00 0.00 -1.56 0.00 0.00 34.95 33.25 1gq2 s ARG 131 CO 0.33 -0.05 0.00 0.41 -0.81 0.00 0.00 175.30 175.17 1gq2 n GLY 132 N 3.26 -0.55 3.50 8.12 0.00 -1.26 -4.94 105.19 113.33 1gq2 n GLY 132 Ca -0.15 -1.78 -0.35 0.00 0.00 0.00 0.00 46.02 43.74 1gq2 n GLY 132 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gq2 s LEU 133 N -1.35 3.45 -0.47 0.99 0.20 -0.62 -5.02 118.68 115.86 1gq2 s LEU 133 Ca 0.00 -0.12 -0.12 0.00 0.69 0.00 0.00 54.13 54.58 1gq2 s LEU 133 Cb 0.00 -1.88 0.10 0.00 -0.43 0.00 0.00 46.19 43.98 1gq2 s LEU 133 CO 0.00 0.09 0.36 -0.36 -0.29 0.00 0.00 176.35 176.15 1gq2 s PHE 134 N 0.88 3.33 -0.17 5.38 0.40 -1.26 -4.42 117.98 122.12 1gq2 s PHE 134 Ca 0.02 -1.45 -0.07 0.00 -0.60 0.00 0.00 56.93 54.82 1gq2 s PHE 134 Cb -0.14 -3.32 -0.04 0.00 0.51 0.00 0.00 43.02 40.03 1gq2 s PHE 134 CO 0.02 -0.91 0.08 0.42 0.70 0.00 0.00 175.22 175.53 1gq2 s ILE 135 N 1.49 4.96 0.23 0.64 1.01 -1.26 -4.98 121.20 123.29 1gq2 s ILE 135 Ca 0.04 0.02 0.06 0.00 0.00 0.00 0.00 60.65 60.78 1gq2 s ILE 135 Cb -0.26 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 1gq2 s ILE 135 CO 0.02 0.49 0.21 -0.89 0.00 0.00 0.00 174.94 174.77 1gq2 s THR 136 N 0.09 4.56 -0.02 2.92 2.01 -1.26 -0.87 115.64 123.07 1gq2 s THR 136 Ca 0.06 -1.30 0.31 0.00 0.31 0.00 0.00 61.69 61.08 1gq2 s THR 136 Cb -0.12 -3.44 0.34 0.00 0.01 0.00 0.00 72.50 69.29 1gq2 s THR 136 CO 0.00 -0.31 1.93 -0.29 -0.69 0.00 0.00 174.62 175.27 1gq2 h ILE 137 N 1.55 0.00 -0.00 1.82 6.09 -1.73 -2.13 117.51 123.10 1gq2 h ILE 137 Ca -0.49 -0.32 0.00 0.00 -1.37 0.00 0.00 64.86 62.68 1gq2 h ILE 137 Cb 1.23 1.21 0.00 0.00 0.47 0.00 0.00 36.82 39.73 1gq2 h ILE 137 CO 0.61 0.00 -0.15 1.41 -3.07 0.00 0.00 178.15 176.96 1gq2 n HIS 138 N -2.77 0.00 -1.36 2.19 8.25 -1.26 -3.68 115.22 116.59 1gq2 n HIS 138 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.40 1gq2 n HIS 138 Cb 0.23 -0.19 0.21 0.00 1.12 0.00 0.00 29.99 31.36 1gq2 n HIS 138 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1gq2 n ASP 139 N -0.96 2.91 -4.71 0.41 5.75 -0.80 -5.01 116.55 114.14 1gq2 n ASP 139 Ca 0.13 -3.66 -0.41 0.00 -0.01 0.00 0.00 54.79 50.84 1gq2 n ASP 139 Cb 0.29 -0.67 0.00 0.00 -1.03 0.00 0.00 41.12 39.72 1gq2 n ASP 139 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1gq2 n ARG 140 N -1.04 2.12 -0.74 0.11 1.74 -1.24 -1.39 116.66 116.22 1gq2 n ARG 140 Ca 0.37 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 58.20 1gq2 n ARG 140 Cb 1.15 -2.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1gq2 n ARG 140 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gq2 n GLY 141 N 0.73 0.84 0.00 -0.13 0.00 -1.26 -4.82 105.19 100.55 1gq2 n GLY 141 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.10 0.00 -0.21 1.61 8.25 -0.48 -4.85 115.22 117.43 1gq2 n HIS 142 Ca 0.00 -0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1gq2 n HIS 142 Cb 0.00 -0.01 0.12 0.00 1.12 0.00 0.00 29.99 31.22 1gq2 n HIS 142 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1gq2 h ILE 143 N 1.59 0.79 -0.89 1.59 2.04 -1.87 -1.73 117.51 119.01 1gq2 h ILE 143 Ca 0.00 -0.16 0.17 0.00 1.00 0.00 0.00 64.86 65.87 1gq2 h ILE 143 Cb 0.66 0.30 -0.10 0.00 -0.74 0.00 0.00 36.82 36.93 1gq2 h ILE 143 CO 0.00 0.08 0.47 0.00 0.00 0.00 0.00 178.15 178.70 1gq2 h ALA 144 N 1.42 1.40 0.00 1.87 0.00 -1.91 -1.77 119.26 120.27 1gq2 h ALA 144 Ca 0.32 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1gq2 h ALA 144 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1gq2 h ALA 144 CO -0.30 -0.12 0.00 0.25 0.00 0.00 0.00 179.25 179.08 1gq2 n THR 145 N -4.88 0.89 0.00 0.00 -2.24 -0.65 -3.68 114.28 103.72 1gq2 n THR 145 Ca 0.19 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1gq2 n THR 145 Cb 0.50 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 1gq2 n THR 145 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1gq2 n LEU 147 N 1.24 0.00 0.04 3.22 4.77 -0.67 -3.46 117.00 122.14 1gq2 n LEU 147 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 1gq2 n LEU 147 Cb 0.29 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.63 1gq2 n LEU 147 CO 0.00 0.00 0.78 1.56 -1.33 0.00 0.00 177.39 178.40 1gq2 h GLN 148 N 0.00 0.43 -0.02 3.23 4.20 -1.85 -2.21 115.11 118.89 1gq2 h GLN 148 Ca 0.00 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1gq2 h GLN 148 Cb 0.00 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 1gq2 h GLN 148 CO 0.00 0.62 0.07 0.77 -0.67 0.00 0.00 178.83 179.62 1gq2 h SER 149 N 0.39 0.00 -3.23 1.46 0.02 -1.92 -3.40 113.55 106.87 1gq2 h SER 149 Ca 0.06 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.46 1gq2 h SER 149 Cb 0.59 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.09 1gq2 h SER 149 CO 0.04 0.00 0.59 0.86 -1.14 0.00 0.00 176.83 177.18 1gq2 s TRP 150 N -4.25 3.47 0.19 3.45 -0.11 -0.83 -4.96 118.94 115.89 1gq2 s TRP 150 Ca -0.05 1.54 -0.18 0.00 1.22 0.00 0.00 56.10 58.63 1gq2 s TRP 150 Cb 0.13 -3.22 0.15 0.00 -1.50 0.00 0.00 33.47 29.03 1gq2 s TRP 150 CO 0.42 -0.38 1.61 -1.00 -4.62 0.00 0.00 176.95 172.99 1gq2 h PRO 151 N 7.16 -0.11 -6.79 5.86 0.13 -1.86 -3.41 132.00 132.98 1gq2 h PRO 151 Ca -0.31 0.01 -0.51 0.00 -0.87 0.00 0.00 66.00 64.32 1gq2 h PRO 151 Cb 1.15 0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.32 1gq2 h PRO 151 CO 0.86 -0.07 0.47 -1.21 -0.23 0.00 0.00 178.00 177.82 1gq2 s GLU 152 N -6.12 4.64 0.00 0.86 8.01 -1.26 -4.92 118.70 119.91 1gq2 s GLU 152 Ca -0.14 1.79 0.15 0.00 0.01 0.00 0.00 54.97 56.78 1gq2 s GLU 152 Cb 0.17 -3.20 -0.01 0.00 -4.31 0.00 0.00 34.13 26.77 1gq2 s GLU 152 CO 0.71 0.20 0.81 -1.13 0.01 0.00 0.00 175.26 175.86 1gq2 n SER 153 N 1.36 1.51 -3.95 -0.19 3.41 -1.26 -4.82 113.62 109.69 1gq2 n SER 153 Ca -0.01 -1.26 -0.30 0.00 -0.26 0.00 0.00 58.87 57.04 1gq2 n SER 153 Cb 0.45 0.50 -0.14 0.00 -0.26 0.00 0.00 64.21 64.76 1gq2 n SER 153 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gq2 s VAL 154 N -1.86 2.26 -0.09 -3.33 0.11 -1.26 -4.80 120.40 111.43 1gq2 s VAL 154 Ca 0.12 -2.72 -0.02 0.00 -2.93 0.00 0.00 61.98 56.43 1gq2 s VAL 154 Cb 0.12 -2.62 -0.03 0.00 -1.53 0.00 0.00 36.38 32.32 1gq2 s VAL 154 CO 0.40 -0.71 0.00 -0.63 -3.33 0.00 0.00 175.10 170.83 1gq2 s ILE 155 N 0.40 4.32 -0.06 7.04 1.09 -1.26 -4.57 121.20 128.16 1gq2 s ILE 155 Ca 0.14 -0.24 0.10 0.00 -1.10 0.00 0.00 60.65 59.55 1gq2 s ILE 155 Cb -0.22 -2.83 -0.15 0.00 -1.06 0.00 0.00 42.46 38.20 1gq2 s ILE 155 CO -0.05 0.59 0.14 0.29 -0.10 0.00 0.00 174.94 175.81 1gq2 n LYS 156 N 2.28 1.31 -3.89 2.79 4.76 0.28 -4.82 118.16 120.87 1gq2 n LYS 156 Ca -0.18 -0.05 -0.11 0.00 -2.87 0.00 0.00 58.31 55.09 1gq2 n LYS 156 Cb 0.53 -1.27 -0.10 0.00 -1.84 0.00 0.00 35.03 32.36 1gq2 n LYS 156 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gq2 s ALA 157 N -2.52 -0.24 -0.02 7.82 0.00 -1.10 -1.22 121.76 124.48 1gq2 s ALA 157 Ca -0.05 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 51.70 1gq2 s ALA 157 Cb 0.05 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.30 1gq2 s ALA 157 CO 0.45 -0.20 -0.02 0.42 0.00 0.00 0.00 175.76 176.41 1gq2 s ILE 158 N -1.39 0.25 -0.24 0.00 1.01 0.15 -1.65 121.20 119.33 1gq2 s ILE 158 Ca -0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.45 1gq2 s ILE 158 Cb -0.08 -0.27 0.03 0.00 0.01 0.00 0.00 42.46 42.15 1gq2 s ILE 158 CO 0.01 0.11 -0.09 -0.69 0.00 0.00 0.00 174.94 174.28 1gq2 s VAL 159 N 0.41 2.64 0.15 2.92 1.01 -1.02 0.52 120.40 127.05 1gq2 s VAL 159 Ca -0.04 -1.09 0.10 0.00 0.00 0.00 0.00 61.98 60.94 1gq2 s VAL 159 Cb -0.07 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 1gq2 s VAL 159 CO -0.01 0.22 -0.17 -0.69 0.00 0.00 0.00 175.10 174.45 1gq2 s VAL 160 N 1.29 2.80 0.11 2.92 1.01 -0.46 -0.66 120.40 127.41 1gq2 s VAL 160 Ca -0.00 -1.68 -0.18 0.00 0.00 0.00 0.00 61.98 60.12 1gq2 s VAL 160 Cb -0.16 -2.33 0.04 0.00 0.00 0.00 0.00 36.38 33.93 1gq2 s VAL 160 CO -0.06 -0.01 0.44 0.28 0.00 0.00 0.00 175.10 175.75 1gq2 s THR 161 N -1.42 0.06 -0.09 3.92 -1.32 -1.02 0.26 115.64 116.03 1gq2 s THR 161 Ca 0.20 -0.46 0.01 0.00 -1.21 0.00 0.00 61.69 60.23 1gq2 s THR 161 Cb -0.09 -1.11 0.03 0.00 -1.51 0.00 0.00 72.50 69.82 1gq2 s THR 161 CO 0.11 -0.26 0.97 -0.90 -2.21 0.00 0.00 174.62 172.34 1gq2 n ASP 162 N -0.12 1.98 -2.14 8.08 5.75 -1.26 -1.33 116.55 127.52 1gq2 n ASP 162 Ca -0.17 -1.90 -0.20 0.00 -0.01 0.00 0.00 54.79 52.51 1gq2 n ASP 162 Cb 0.63 -0.02 -0.03 0.00 -1.03 0.00 0.00 41.12 40.67 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 -0.36 0.29 0.10 6.12 0.00 -1.25 -4.73 105.19 105.36 1gq2 n GLY 163 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 1gq2 n GLY 163 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1gq2 h GLU 164 N 0.00 0.00 -2.19 1.61 4.81 -1.83 -2.25 114.58 114.73 1gq2 h GLU 164 Ca -0.47 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.18 1gq2 h GLU 164 Cb 1.35 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 30.33 1gq2 h GLU 164 CO 0.59 0.45 -0.91 -2.13 -0.73 0.00 0.00 179.01 176.28 1gq2 n ARG 165 N -3.06 1.20 -2.55 1.92 0.00 -0.95 -2.62 116.66 110.60 1gq2 n ARG 165 Ca -0.06 -3.70 -0.42 0.00 -0.00 0.00 0.00 57.85 53.68 1gq2 n ARG 165 Cb 0.84 -1.64 -0.03 0.00 0.00 0.00 0.00 32.46 31.64 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 -1.35 3.93 0.00 5.15 -1.09 -0.47 -4.43 121.20 122.93 1gq2 s ILE 166 Ca 0.35 0.77 0.00 0.00 -2.23 0.00 0.00 60.65 59.55 1gq2 s ILE 166 Cb 0.13 -4.74 0.00 0.00 -1.58 0.00 0.00 42.46 36.27 1gq2 s ILE 166 CO -0.10 -1.43 0.00 0.18 -1.23 0.00 0.00 174.94 172.35 1gq2 n LEU 167 N 8.78 0.00 -2.01 2.97 4.77 -1.26 -0.65 117.00 129.60 1gq2 n LEU 167 Ca 0.08 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.98 1gq2 n LEU 167 Cb 0.49 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.87 1gq2 n LEU 167 CO 0.71 0.00 1.05 0.61 -1.33 0.00 0.00 177.39 178.43 1gq2 n GLY 168 N 0.00 3.63 0.27 -0.72 0.00 0.73 -4.28 105.19 104.83 1gq2 n GLY 168 Ca 0.00 -0.97 0.11 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.20 1.44 0.00 0.99 4.77 0.18 -4.93 117.00 119.26 1gq2 n LEU 169 Ca 0.41 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1gq2 n LEU 169 Cb 1.39 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 42.44 1gq2 n LEU 169 CO 0.44 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1gq2 n GLY 170 N 1.44 -0.58 3.54 -0.72 0.00 -1.21 -4.77 105.19 102.89 1gq2 n GLY 170 Ca 0.08 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 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 6.31 -0.04 1.61 2.15 -1.08 -1.36 116.67 120.26 1gq2 s ASP 171 Ca 0.00 -0.31 0.18 0.00 0.43 0.00 0.00 52.55 52.85 1gq2 s ASP 171 Cb 0.00 -2.51 0.57 0.00 -0.30 0.00 0.00 42.92 40.69 1gq2 s ASP 171 CO 0.00 -1.50 1.48 0.18 -0.17 0.00 0.00 175.17 175.16 1gq2 n LEU 172 N 8.32 3.90 0.00 -1.34 4.77 -0.88 -4.56 117.00 127.21 1gq2 n LEU 172 Ca 0.04 -2.17 0.00 0.00 -0.03 0.00 0.00 56.01 53.84 1gq2 n LEU 172 Cb 0.48 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1gq2 n LEU 172 CO 0.68 0.86 0.00 0.61 -1.33 0.00 0.00 177.39 178.21 1gq2 n GLY 173 N 1.09 2.35 0.31 -0.72 0.00 -1.03 -1.41 105.19 105.79 1gq2 n GLY 173 Ca 0.21 -0.19 0.19 0.00 0.00 0.00 0.00 46.02 46.24 1gq2 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 h TYR 175 N 0.00 0.00 -0.21 0.00 0.99 -1.54 -3.44 116.97 112.77 1gq2 h TYR 175 Ca -0.00 0.00 -0.44 0.00 2.00 0.00 0.00 58.73 60.29 1gq2 h TYR 175 Cb 0.21 0.00 0.02 0.00 1.00 0.00 0.00 36.73 37.96 1gq2 h TYR 175 CO 0.00 0.00 1.44 0.41 -0.00 0.00 0.00 178.16 180.01 1gq2 n GLY 176 N -0.81 1.37 3.82 3.88 0.00 -0.52 -4.59 105.19 108.35 1gq2 n GLY 176 Ca -0.02 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 5.28 0.00 0.27 -0.02 0.00 -1.26 -4.16 105.19 105.29 1gq2 n GLY 178 Ca 0.46 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.36 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 0.35 -0.63 -0.61 1.08 -1.88 -1.23 117.51 114.59 1gq2 h ILE 179 Ca 0.00 -0.54 0.08 0.00 -0.39 0.00 0.00 64.86 64.01 1gq2 h ILE 179 Cb 0.00 0.52 -0.04 0.00 -3.07 0.00 0.00 36.82 34.23 1gq2 h ILE 179 CO 0.00 0.06 0.42 -0.65 -0.69 0.00 0.00 178.15 177.30 1gq2 h PRO 180 N -1.00 0.54 -0.60 2.37 0.11 -1.88 0.13 132.00 131.66 1gq2 h PRO 180 Ca -0.06 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.96 1gq2 h PRO 180 Cb 0.57 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 1gq2 h PRO 180 CO 0.10 0.35 0.15 0.28 -0.21 0.00 0.00 178.00 178.68 1gq2 h VAL 181 N 0.55 1.25 -0.16 3.15 2.07 -1.90 -1.60 116.25 119.61 1gq2 h VAL 181 Ca 0.28 -0.90 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 1gq2 h VAL 181 Cb 0.39 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1gq2 h VAL 181 CO -0.09 0.34 -0.10 1.23 0.02 0.00 0.00 177.57 178.96 1gq2 h GLY 182 N 0.87 0.38 0.27 2.17 0.00 0.12 -2.24 103.07 104.64 1gq2 h GLY 182 Ca 0.19 -0.36 0.08 0.00 0.00 0.00 0.00 47.33 47.23 1gq2 h GLY 182 CO 0.00 0.33 -0.05 0.50 0.00 0.00 0.00 176.54 177.32 1gq2 h LYS 183 N 0.01 0.05 -0.18 4.80 1.79 -0.69 0.20 116.57 122.54 1gq2 h LYS 183 Ca 0.03 -0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.47 1gq2 h LYS 183 Cb 0.60 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.23 1gq2 h LYS 183 CO 0.03 0.03 -0.02 -0.07 -1.08 0.00 0.00 179.45 178.34 1gq2 h LEU 184 N 0.05 0.24 -0.59 2.94 3.38 -1.29 -0.93 115.31 119.12 1gq2 h LEU 184 Ca 0.20 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.19 1gq2 h LEU 184 Cb 0.29 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1gq2 h LEU 184 CO -0.37 0.31 0.31 0.00 0.09 0.00 0.00 178.44 178.77 1gq2 h ALA 185 N 1.73 0.77 0.00 1.53 0.00 -0.33 -0.92 119.26 122.04 1gq2 h ALA 185 Ca 0.06 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1gq2 h ALA 185 Cb 0.21 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1gq2 h ALA 185 CO 0.01 -0.03 -0.58 -0.07 0.00 0.00 0.00 179.25 178.58 1gq2 h LEU 186 N 0.58 0.00 -0.71 0.00 3.38 -0.89 -0.01 115.31 117.66 1gq2 h LEU 186 Ca 0.26 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.37 1gq2 h LEU 186 Cb 0.17 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.82 1gq2 h LEU 186 CO -0.17 0.58 0.25 1.88 0.09 0.00 0.00 178.44 181.06 1gq2 h TYR 187 N 0.00 0.42 0.00 1.13 -1.99 0.16 0.47 116.97 117.15 1gq2 h TYR 187 Ca -0.01 0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.74 1gq2 h TYR 187 Cb 1.16 -0.08 -0.00 0.00 2.00 0.00 0.00 36.73 39.81 1gq2 h TYR 187 CO 0.00 0.03 -0.18 1.15 -0.00 0.00 0.00 178.16 179.16 1gq2 h THR 188 N 0.39 0.42 -0.59 -2.88 2.02 -1.24 -1.16 112.91 109.86 1gq2 h THR 188 Ca 0.39 -1.35 0.07 0.00 0.77 0.00 0.00 66.41 66.29 1gq2 h THR 188 Cb 0.58 0.82 -0.06 0.00 -1.74 0.00 0.00 68.15 67.75 1gq2 h THR 188 CO -0.41 0.14 0.27 0.00 0.37 0.00 0.00 175.52 175.90 1gq2 h ALA 189 N -0.77 0.76 0.04 6.16 0.00 -0.93 -0.58 119.26 123.94 1gq2 h ALA 189 Ca -0.02 0.04 -0.36 0.00 0.00 0.00 0.00 54.91 54.57 1gq2 h ALA 189 Cb 0.38 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1gq2 h ALA 189 CO -0.01 -0.10 -2.14 0.00 0.00 0.00 0.00 179.25 176.99 1gq2 n GLY 191 N 1.95 -1.06 0.99 0.00 0.00 -0.53 -3.55 105.19 102.98 1gq2 n GLY 191 Ca -0.33 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 1.54 0.74 3.74 -0.02 0.00 -0.23 -4.80 105.19 106.16 1gq2 n GLY 192 Ca -0.18 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 1gq2 n GLY 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gq2 s VAL 193 N -2.00 4.22 0.05 1.61 1.01 -1.01 0.01 120.40 124.29 1gq2 s VAL 193 Ca 0.00 2.03 -0.30 0.00 0.00 0.00 0.00 61.98 63.70 1gq2 s VAL 193 Cb 0.00 -4.29 -0.08 0.00 0.00 0.00 0.00 36.38 32.01 1gq2 s VAL 193 CO 0.00 0.40 1.67 -0.54 0.00 0.00 0.00 175.10 176.64 1gq2 s LYS 194 N -0.63 4.19 0.21 2.72 1.02 -1.26 -3.95 119.74 122.04 1gq2 s LYS 194 Ca 0.44 2.33 -0.11 0.00 0.02 0.00 0.00 55.97 58.65 1gq2 s LYS 194 Cb -0.25 -3.70 0.27 0.00 -0.52 0.00 0.00 37.83 33.63 1gq2 s LYS 194 CO 0.32 -0.77 1.70 -1.35 -0.92 0.00 0.00 175.35 174.33 1gq2 h PRO 195 N 8.67 0.21 -0.90 -1.68 0.11 -1.94 -2.22 132.00 134.25 1gq2 h PRO 195 Ca -0.43 -0.01 0.26 0.00 0.11 0.00 0.00 66.00 65.93 1gq2 h PRO 195 Cb 1.20 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 1gq2 h PRO 195 CO 0.93 0.14 0.70 1.25 -0.21 0.00 0.00 178.00 180.81 1gq2 h HIS 196 N 0.22 0.00 -0.53 0.65 2.76 -1.98 -0.32 115.15 115.95 1gq2 h HIS 196 Ca 0.30 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.47 1gq2 h HIS 196 Cb 0.46 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.42 1gq2 h HIS 196 CO -0.27 0.00 0.00 1.04 -1.30 0.00 0.00 177.93 177.40 1gq2 n GLN 197 N -4.09 2.30 -4.61 5.26 6.02 -0.84 -4.89 117.38 116.53 1gq2 n GLN 197 Ca 0.19 -2.01 -0.32 0.00 -0.01 0.00 0.00 57.00 54.84 1gq2 n GLN 197 Cb 1.01 -1.45 -0.11 0.00 1.02 0.00 0.00 30.24 30.71 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 -1.13 2.10 0.28 0.00 2.96 -0.66 -5.01 118.68 117.22 1gq2 s LEU 199 Ca 0.14 -1.10 -0.28 0.00 -0.22 0.00 0.00 54.13 52.67 1gq2 s LEU 199 Cb -0.11 -0.96 -0.09 0.00 0.50 0.00 0.00 46.19 45.53 1gq2 s LEU 199 CO 0.04 -0.28 0.95 -2.16 -1.32 0.00 0.00 176.35 173.58 1gq2 s PRO 200 N 1.56 4.72 0.00 0.98 0.04 -1.26 -2.43 135.00 138.61 1gq2 s PRO 200 Ca -0.03 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.43 1gq2 s PRO 200 Cb -0.18 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.32 1gq2 s PRO 200 CO -0.08 0.39 0.00 0.28 0.04 0.00 0.00 177.00 177.63 1gq2 n VAL 201 N 1.02 0.00 -3.05 -0.36 0.31 0.16 -1.59 118.33 114.83 1gq2 n VAL 201 Ca -0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 1gq2 n VAL 201 Cb 0.48 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.41 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 -0.49 7.52 1.43 -0.44 -2.42 118.68 123.23 1gq2 s LEU 203 Ca 0.00 -0.44 -0.26 0.00 -1.03 0.00 0.00 54.13 52.40 1gq2 s LEU 203 Cb 0.00 1.38 0.03 0.00 0.03 0.00 0.00 46.19 47.63 1gq2 s LEU 203 CO 0.00 -0.13 0.98 -0.62 0.23 0.00 0.00 176.35 176.82 1gq2 s ASP 204 N 2.03 6.48 0.00 2.29 3.68 -0.05 -4.51 116.67 126.60 1gq2 s ASP 204 Ca 0.16 0.08 0.10 0.00 2.13 0.00 0.00 52.55 55.01 1gq2 s ASP 204 Cb -0.02 -2.47 0.26 0.00 -1.45 0.00 0.00 42.92 39.24 1gq2 s ASP 204 CO -0.12 -1.15 1.21 1.33 0.13 0.00 0.00 175.17 176.56 1gq2 n VAL 205 N 6.47 0.94 0.00 1.11 0.24 -1.26 -1.87 118.33 123.96 1gq2 n VAL 205 Ca 0.06 -0.97 0.00 0.00 -2.04 0.00 0.00 64.34 61.39 1gq2 n VAL 205 Cb 0.48 0.54 0.00 0.00 -1.47 0.00 0.00 33.84 33.39 1gq2 n VAL 205 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gq2 n GLY 206 N 0.42 -0.07 3.41 7.63 0.00 -1.26 -1.10 105.19 114.22 1gq2 n GLY 206 Ca 0.10 -2.28 -0.14 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.32 0.01 -2.72 2.61 -1.32 -0.16 -4.50 115.64 109.23 1gq2 s THR 207 Ca 0.00 -0.06 0.25 0.00 -1.21 0.00 0.00 61.69 60.67 1gq2 s THR 207 Cb 0.00 -0.75 0.36 0.00 -1.51 0.00 0.00 72.50 70.60 1gq2 s THR 207 CO 0.00 -0.03 1.46 0.47 -2.21 0.00 0.00 174.62 174.31 1gq2 n ASP 208 N 2.36 2.44 -4.55 8.08 8.00 -1.26 -3.62 116.55 127.98 1gq2 n ASP 208 Ca -0.15 -1.81 -0.36 0.00 0.71 0.00 0.00 54.79 53.18 1gq2 n ASP 208 Cb 0.56 -0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.59 1gq2 n ASP 208 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1gq2 s ASN 209 N -1.91 5.53 0.35 -2.24 3.84 -1.26 -4.82 114.94 114.42 1gq2 s ASN 209 Ca 0.33 -0.26 0.12 0.00 0.21 0.00 0.00 52.86 53.26 1gq2 s ASN 209 Cb 0.20 -2.55 0.95 0.00 -0.55 0.00 0.00 41.25 39.31 1gq2 s ASN 209 CO 0.31 -2.28 1.75 -0.33 -2.79 0.00 0.00 177.10 173.76 1gq2 h GLU 210 N 12.56 0.52 -0.07 0.43 4.39 -1.95 -0.69 114.58 129.76 1gq2 h GLU 210 Ca -0.12 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.58 1gq2 h GLU 210 Cb 1.08 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.58 1gq2 h GLU 210 CO 1.25 0.34 -0.13 1.15 -1.16 0.00 0.00 179.01 180.47 1gq2 h THR 211 N 0.54 0.67 -0.63 1.13 2.02 -1.99 -2.55 112.91 112.10 1gq2 h THR 211 Ca 0.61 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.76 1gq2 h THR 211 Cb 1.28 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 68.33 1gq2 h THR 211 CO -0.39 0.00 0.27 -0.07 0.37 0.00 0.00 175.52 175.70 1gq2 h LEU 212 N -0.18 0.82 -1.81 2.58 3.38 -1.52 -0.54 115.31 118.04 1gq2 h LEU 212 Ca 0.07 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1gq2 h LEU 212 Cb 0.27 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1gq2 h LEU 212 CO -0.17 0.72 0.03 -0.07 0.09 0.00 0.00 178.44 179.04 1gq2 h LEU 213 N 0.89 0.13 0.00 1.67 3.38 -1.06 -1.04 115.31 119.28 1gq2 h LEU 213 Ca 0.21 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1gq2 h LEU 213 Cb 0.15 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1gq2 h LEU 213 CO -0.02 0.14 -0.84 0.11 0.09 0.00 0.00 178.44 177.91 1gq2 h LYS 214 N 0.15 0.00 -6.17 1.13 1.57 -1.00 -3.46 116.57 108.78 1gq2 h LYS 214 Ca 0.04 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.24 1gq2 h LYS 214 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1gq2 h LYS 214 CO -0.00 0.00 1.35 0.34 -0.57 0.00 0.00 179.45 180.57 1gq2 s ASP 215 N -5.42 5.75 0.66 0.86 2.15 -0.28 -4.88 116.67 115.51 1gq2 s ASP 215 Ca 0.01 1.53 0.35 0.00 0.43 0.00 0.00 52.55 54.88 1gq2 s ASP 215 Cb 0.09 -2.52 1.94 0.00 -0.30 0.00 0.00 42.92 42.13 1gq2 s ASP 215 CO 0.77 -1.78 2.10 1.55 -0.17 0.00 0.00 175.17 177.64 1gq2 h PRO 216 N 13.60 0.00 -0.01 4.34 0.13 -1.89 -1.31 132.00 146.85 1gq2 h PRO 216 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1gq2 h PRO 216 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1gq2 h PRO 216 CO 1.00 0.00 -0.45 1.28 -0.23 0.00 0.00 178.00 179.60 1gq2 n LEU 217 N -3.02 1.55 -4.70 1.56 4.77 -1.26 -4.96 117.00 110.94 1gq2 n LEU 217 Ca -0.02 -0.54 -0.43 0.00 -0.03 0.00 0.00 56.01 54.99 1gq2 n LEU 217 Cb 0.27 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1gq2 n LEU 217 CO 0.17 0.30 0.99 0.00 -1.33 0.00 0.00 177.39 177.52 1gq2 n TYR 218 N -0.41 2.34 0.74 -1.77 9.36 -0.50 -4.40 117.16 122.52 1gq2 n TYR 218 Ca 0.10 0.47 0.08 0.00 3.32 0.00 0.00 57.90 61.87 1gq2 n TYR 218 Cb 0.41 -2.46 0.03 0.00 -0.63 0.00 0.00 39.34 36.69 1gq2 n TYR 218 CO 0.00 0.00 0.00 0.44 0.22 0.00 0.00 176.86 177.52 1gq2 n ILE 219 N 1.11 0.00 -2.53 2.97 -5.35 -1.26 -5.02 119.36 109.28 1gq2 n ILE 219 Ca 0.07 -0.39 -0.07 0.00 -0.27 0.00 0.00 62.75 62.10 1gq2 n ILE 219 Cb 0.35 1.26 0.03 0.00 -1.74 0.00 0.00 39.64 39.54 1gq2 n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1gq2 n GLY 220 N 1.11 1.06 3.72 3.28 0.00 -1.26 -5.02 105.19 108.08 1gq2 n GLY 220 Ca 0.08 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 1gq2 n GLY 220 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gq2 s LEU 221 N 0.00 4.37 -0.82 0.99 1.43 -1.26 -4.91 118.68 118.47 1gq2 s LEU 221 Ca 0.20 2.45 -0.07 0.00 -1.03 0.00 0.00 54.13 55.69 1gq2 s LEU 221 Cb -0.01 -3.59 -0.07 0.00 0.03 0.00 0.00 46.19 42.55 1gq2 s LEU 221 CO 0.13 -0.73 3.01 0.54 0.23 0.00 0.00 176.35 179.53 1gq2 n ARG 222 N 3.99 3.10 -3.73 1.70 1.74 -1.26 -4.40 116.66 117.79 1gq2 n ARG 222 Ca 0.13 -2.13 -0.12 0.00 -0.77 0.00 0.00 57.85 54.96 1gq2 n ARG 222 Cb 0.41 -2.38 -0.07 0.00 -1.02 0.00 0.00 32.46 29.39 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 0.30 -0.14 0.67 -1.55 -3.43 -1.26 -5.04 115.29 104.84 1gq2 s HIS 223 Ca 0.63 0.02 -0.17 0.00 -0.80 0.00 0.00 55.06 54.75 1gq2 s HIS 223 Cb 0.27 0.13 -0.04 0.00 -1.43 0.00 0.00 32.58 31.50 1gq2 s HIS 223 CO -0.08 -0.53 0.66 1.63 -2.00 0.00 0.00 174.74 174.42 1gq2 n LYS 224 N 0.53 0.46 -1.78 -0.38 4.76 -1.24 -0.99 118.16 119.52 1gq2 n LYS 224 Ca -0.18 0.20 -0.42 0.00 -2.87 0.00 0.00 58.31 55.03 1gq2 n LYS 224 Cb 0.60 -1.91 -0.02 0.00 -1.84 0.00 0.00 35.03 31.85 1gq2 n LYS 224 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1gq2 s ARG 225 N -2.72 4.13 0.06 1.97 0.52 -1.24 -4.32 118.95 117.36 1gq2 s ARG 225 Ca 0.69 2.57 -0.29 0.00 -0.52 0.00 0.00 55.73 58.18 1gq2 s ARG 225 Cb -0.38 -3.05 -0.05 0.00 0.52 0.00 0.00 34.95 32.00 1gq2 s ARG 225 CO 0.54 -0.66 0.93 0.42 0.02 0.00 0.00 175.30 176.55 1gq2 s ILE 226 N 0.43 4.66 0.20 1.52 -1.09 -0.26 -4.94 121.20 121.72 1gq2 s ILE 226 Ca 0.67 1.99 0.01 0.00 -2.23 0.00 0.00 60.65 61.09 1gq2 s ILE 226 Cb -0.48 -4.29 -0.00 0.00 -1.58 0.00 0.00 42.46 36.11 1gq2 s ILE 226 CO 0.42 0.27 0.03 0.54 -1.23 0.00 0.00 174.94 174.97 1gq2 n ARG 227 N 3.16 1.18 0.00 2.79 1.74 -1.26 -4.66 116.66 119.60 1gq2 n ARG 227 Ca 0.03 -1.58 0.00 0.00 -0.77 0.00 0.00 57.85 55.53 1gq2 n ARG 227 Cb 0.50 0.60 0.00 0.00 -1.02 0.00 0.00 32.46 32.54 1gq2 n ARG 227 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gq2 n GLY 228 N 1.76 -0.44 0.27 -0.13 0.00 -1.26 -4.12 105.19 101.27 1gq2 n GLY 228 Ca -0.06 -1.16 -0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 0.50 -0.20 1.61 5.75 -1.99 -2.50 115.11 118.28 1gq2 h GLN 229 Ca 0.00 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.39 1gq2 h GLN 229 Cb 0.00 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 1gq2 h GLN 229 CO 0.00 0.54 0.13 0.00 -2.65 0.00 0.00 178.83 176.85 1gq2 h ALA 230 N 1.51 0.25 0.70 3.38 0.00 -1.97 -0.19 119.26 122.94 1gq2 h ALA 230 Ca 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1gq2 h ALA 230 Cb 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1gq2 h ALA 230 CO 0.01 -0.25 -0.44 -0.92 0.00 0.00 0.00 179.25 177.65 1gq2 h TYR 231 N 0.26 -1.17 -0.99 0.00 3.20 -1.67 -1.84 116.97 114.77 1gq2 h TYR 231 Ca 0.07 -0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.13 1gq2 h TYR 231 Cb -0.01 0.42 -0.10 0.00 1.54 0.00 0.00 36.73 38.58 1gq2 h TYR 231 CO -0.06 -0.66 0.61 -0.44 -1.64 0.00 0.00 178.16 175.98 1gq2 h ASP 232 N -1.07 0.69 0.25 -2.11 3.32 -1.30 0.59 116.42 116.79 1gq2 h ASP 232 Ca -0.09 0.08 -0.13 0.00 0.02 0.00 0.00 57.03 56.91 1gq2 h ASP 232 Cb 0.87 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 1gq2 h ASP 232 CO 0.08 0.25 -0.52 0.44 -1.72 0.00 0.00 179.24 177.77 1gq2 h ASP 233 N 0.67 0.33 -0.58 6.45 3.32 -0.80 -2.13 116.42 123.68 1gq2 h ASP 233 Ca 0.55 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 57.39 1gq2 h ASP 233 Cb 0.98 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.42 1gq2 h ASP 233 CO -0.32 0.79 0.20 0.25 -1.72 0.00 0.00 179.24 178.43 1gq2 h LEU 234 N 0.23 0.83 -0.34 1.55 5.85 -0.05 -0.89 115.31 122.50 1gq2 h LEU 234 Ca 0.01 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 1gq2 h LEU 234 Cb 1.00 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1gq2 h LEU 234 CO 0.08 0.80 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.90 1gq2 h LEU 235 N 0.81 0.60 -0.22 2.25 -0.00 -1.24 -0.50 115.31 117.01 1gq2 h LEU 235 Ca 0.19 -0.32 0.03 0.00 -0.00 0.00 0.00 57.88 57.78 1gq2 h LEU 235 Cb 0.26 -0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 40.72 1gq2 h LEU 235 CO -0.01 0.78 0.01 0.44 -0.00 0.00 0.00 178.44 179.66 1gq2 h ASP 236 N 0.41 -0.06 -0.73 -0.43 3.32 -1.17 -1.84 116.42 115.93 1gq2 h ASP 236 Ca 0.09 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1gq2 h ASP 236 Cb 0.48 0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.07 1gq2 h ASP 236 CO 0.02 -0.00 0.42 -0.08 -1.72 0.00 0.00 179.24 177.88 1gq2 h GLU 237 N 0.09 1.01 0.00 3.56 4.81 -1.05 -0.60 114.58 122.40 1gq2 h GLU 237 Ca 0.10 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1gq2 h GLU 237 Cb 0.12 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1gq2 h GLU 237 CO -0.16 0.73 0.00 0.34 -0.73 0.00 0.00 179.01 179.19 1gq2 n PHE 238 N -4.37 0.00 0.00 0.92 7.35 -0.21 -0.08 117.46 121.07 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 0.09 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.92 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 0.21 0.00 -0.04 -4.13 0.00 -0.23 -1.42 120.64 115.03 1gq2 n GLU 240 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 57.16 57.08 1gq2 n GLU 240 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 31.42 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 0.08 -0.21 4.31 0.00 -0.74 -0.36 119.26 122.33 1gq2 h ALA 241 Ca 0.00 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1gq2 h ALA 241 Cb 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1gq2 h ALA 241 CO 0.00 -0.52 0.09 0.28 0.00 0.00 0.00 179.25 179.10 1gq2 h VAL 242 N -0.07 0.97 0.00 0.00 2.07 -1.46 -1.40 116.25 116.37 1gq2 h VAL 242 Ca 0.11 -0.07 -0.07 0.00 0.82 0.00 0.00 66.70 67.49 1gq2 h VAL 242 Cb 0.23 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1gq2 h VAL 242 CO -0.24 0.04 -0.32 0.71 0.02 0.00 0.00 177.57 177.77 1gq2 h THR 243 N 0.20 0.66 -0.18 2.57 1.35 -1.74 0.17 112.91 115.93 1gq2 h THR 243 Ca 0.09 -1.53 -0.13 0.00 -0.55 0.00 0.00 66.41 64.28 1gq2 h THR 243 Cb 0.04 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 1gq2 h THR 243 CO -0.08 0.31 -0.40 -1.28 -0.25 0.00 0.00 175.52 173.83 1gq2 h SER 244 N 0.00 0.67 0.07 5.36 0.87 -0.80 0.54 113.55 120.26 1gq2 h SER 244 Ca -0.00 -0.56 -0.00 0.00 -1.23 0.00 0.00 61.79 59.99 1gq2 h SER 244 Cb 1.00 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1gq2 h SER 244 CO 0.04 1.11 -0.03 -0.09 -0.53 0.00 0.00 176.83 177.32 1gq2 h ARG 245 N 0.25 -0.09 0.00 2.24 2.43 -1.15 -3.37 114.38 114.69 1gq2 h ARG 245 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1gq2 h ARG 245 Cb 1.01 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1gq2 h ARG 245 CO 0.09 0.36 -0.33 0.66 -1.51 0.00 0.00 179.97 179.24 1gq2 n TYR 246 N -4.79 0.67 0.00 2.20 0.53 0.59 -5.02 117.16 111.33 1gq2 n TYR 246 Ca -0.06 0.19 0.00 0.00 -1.02 0.00 0.00 57.90 57.02 1gq2 n TYR 246 Cb 0.24 -0.75 0.00 0.00 -1.03 0.00 0.00 39.34 37.80 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 1.34 0.70 1.90 2.72 0.00 0.18 -4.58 105.19 107.45 1gq2 n GLY 247 Ca 0.04 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1gq2 n GLY 247 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gq2 n ASN 249 N 0.00 0.00 -4.69 1.61 3.02 -1.26 -4.42 115.26 109.52 1gq2 n ASN 249 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 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 2.42 4.26 -0.26 0.00 1.98 -0.36 -4.23 118.68 122.49 1gq2 s LEU 251 Ca 0.82 1.55 0.00 0.00 -2.89 0.00 0.00 54.13 53.60 1gq2 s LEU 251 Cb -0.52 -3.55 0.05 0.00 0.66 0.00 0.00 46.19 42.82 1gq2 s LEU 251 CO 0.38 -0.42 -0.07 -0.63 -1.89 0.00 0.00 176.35 173.71 1gq2 s ILE 252 N 1.87 2.57 -0.30 6.68 1.09 -0.08 0.33 121.20 133.36 1gq2 s ILE 252 Ca 0.49 -1.36 -0.10 0.00 -1.10 0.00 0.00 60.65 58.58 1gq2 s ILE 252 Cb -0.19 -2.42 -0.03 0.00 -1.06 0.00 0.00 42.46 38.77 1gq2 s ILE 252 CO 0.19 0.05 0.17 -1.58 -0.10 0.00 0.00 174.94 173.68 1gq2 s GLN 253 N 1.22 3.65 0.03 2.79 0.74 0.19 -2.55 119.66 125.72 1gq2 s GLN 253 Ca -0.05 -0.52 -0.25 0.00 0.05 0.00 0.00 55.36 54.60 1gq2 s GLN 253 Cb -0.19 -3.61 -0.05 0.00 1.10 0.00 0.00 33.01 30.26 1gq2 s GLN 253 CO -0.04 -0.30 0.75 -0.06 -0.55 0.00 0.00 175.29 175.09 1gq2 s PHE 254 N 1.69 3.72 -0.01 1.67 0.40 -0.64 -1.36 117.98 123.45 1gq2 s PHE 254 Ca 0.06 1.44 0.01 0.00 -0.60 0.00 0.00 56.93 57.84 1gq2 s PHE 254 Cb -0.16 -2.80 0.00 0.00 0.51 0.00 0.00 43.02 40.57 1gq2 s PHE 254 CO 0.08 0.27 -0.03 -2.00 0.70 0.00 0.00 175.22 174.24 1gq2 s GLU 255 N -0.01 0.38 -1.34 0.44 2.56 0.14 -1.50 118.70 119.38 1gq2 s GLU 255 Ca 0.38 -0.10 -0.06 0.00 0.00 0.00 0.00 54.97 55.19 1gq2 s GLU 255 Cb -0.20 -0.40 -0.00 0.00 2.00 0.00 0.00 34.13 35.52 1gq2 s GLU 255 CO 0.22 0.03 0.52 -0.25 -0.56 0.00 0.00 175.26 175.22 1gq2 n ASP 256 N 3.29 -1.56 -4.87 -1.70 8.00 -1.26 -4.04 116.55 114.41 1gq2 n ASP 256 Ca -0.17 -1.02 -0.30 0.00 0.71 0.00 0.00 54.79 54.02 1gq2 n ASP 256 Cb 0.56 -3.10 -0.05 0.00 -0.02 0.00 0.00 41.12 38.52 1gq2 n ASP 256 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1gq2 s PHE 257 N -3.83 3.39 0.99 1.24 0.40 -1.26 -2.23 117.98 116.68 1gq2 s PHE 257 Ca 0.12 0.16 -0.11 0.00 -0.60 0.00 0.00 56.93 56.50 1gq2 s PHE 257 Cb -0.05 -1.69 0.17 0.00 0.51 0.00 0.00 43.02 41.97 1gq2 s PHE 257 CO 0.88 0.55 1.02 0.00 0.70 0.00 0.00 175.22 178.38 1gq2 n ALA 258 N 0.16 -1.56 -0.02 5.36 0.00 -1.26 -4.57 120.51 118.62 1gq2 n ALA 258 Ca -0.07 -0.73 -0.02 0.00 0.00 0.00 0.00 53.44 52.62 1gq2 n ALA 258 Cb 0.52 -2.10 -0.02 0.00 0.00 0.00 0.00 19.45 17.85 1gq2 n ALA 258 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1gq2 h ASN 259 N -2.07 -0.29 -0.39 0.00 -1.24 -1.98 0.26 115.58 109.87 1gq2 h ASN 259 Ca -0.48 0.04 0.05 0.00 0.71 0.00 0.00 56.30 56.62 1gq2 h ASN 259 Cb 1.29 0.12 -0.08 0.00 0.73 0.00 0.00 38.32 40.38 1gq2 h ASN 259 CO 0.42 -0.06 -0.55 0.00 -1.29 0.00 0.00 177.43 175.95 1gq2 h ALA 260 N -1.08 -0.79 -0.93 1.57 0.00 -2.01 -1.80 119.26 114.22 1gq2 h ALA 260 Ca 0.01 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1gq2 h ALA 260 Cb 0.09 1.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 1gq2 h ALA 260 CO -0.10 -1.05 0.61 -0.91 0.00 0.00 0.00 179.25 177.80 1gq2 h ASN 261 N -0.40 1.00 -0.07 0.00 2.35 -1.90 -2.43 115.58 114.13 1gq2 h ASN 261 Ca 0.07 -0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.84 1gq2 h ASN 261 Cb 0.59 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 1gq2 h ASN 261 CO -0.58 0.68 -0.12 0.00 -1.65 0.00 0.00 177.43 175.76 1gq2 h ALA 262 N 1.46 -0.07 0.17 -0.83 0.00 -0.10 -0.41 119.26 119.48 1gq2 h ALA 262 Ca 0.37 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1gq2 h ALA 262 Cb 0.04 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1gq2 h ALA 262 CO -0.12 -0.58 -0.08 0.74 0.00 0.00 0.00 179.25 179.21 1gq2 h PHE 263 N -0.16 -0.21 -0.39 0.00 -1.00 -1.15 -2.08 116.94 111.95 1gq2 h PHE 263 Ca 0.07 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.85 1gq2 h PHE 263 Cb 0.26 0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.87 1gq2 h PHE 263 CO -0.21 0.13 0.26 0.07 -1.61 0.00 0.00 178.31 176.94 1gq2 h ARG 264 N -0.58 0.51 -0.79 1.51 0.11 -1.43 -0.48 114.38 113.24 1gq2 h ARG 264 Ca -0.02 -0.03 0.06 0.00 0.10 0.00 0.00 59.98 60.08 1gq2 h ARG 264 Cb 0.43 -0.11 -0.06 0.00 1.11 0.00 0.00 29.97 31.34 1gq2 h ARG 264 CO 0.04 0.34 0.48 -0.07 0.10 0.00 0.00 179.97 180.85 1gq2 h LEU 265 N 0.52 0.74 0.27 0.08 3.38 -1.13 0.21 115.31 119.39 1gq2 h LEU 265 Ca 0.14 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1gq2 h LEU 265 Cb -0.06 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1gq2 h LEU 265 CO -0.03 0.48 -0.13 0.25 0.09 0.00 0.00 178.44 179.10 1gq2 h LEU 266 N 0.88 -0.31 -1.35 1.67 5.85 -0.68 -1.96 115.31 119.41 1gq2 h LEU 266 Ca 0.34 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 59.00 1gq2 h LEU 266 Cb 0.16 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1gq2 h LEU 266 CO -0.17 -0.20 -0.21 -0.74 -0.34 0.00 0.00 178.44 176.79 1gq2 h HIS 267 N -0.38 0.19 -0.36 1.25 2.76 -0.70 -0.08 115.15 117.83 1gq2 h HIS 267 Ca -0.04 -0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.01 1gq2 h HIS 267 Cb 0.29 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 1gq2 h HIS 267 CO -0.05 0.38 -0.13 -0.22 -1.30 0.00 0.00 177.93 176.60 1gq2 h LYS 268 N 0.17 0.72 0.00 5.26 3.64 -0.28 -3.34 116.57 122.74 1gq2 h LYS 268 Ca 0.03 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1gq2 h LYS 268 Cb 0.47 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1gq2 h LYS 268 CO 0.03 0.90 -0.91 0.66 -2.27 0.00 0.00 179.45 177.86 1gq2 n TYR 269 N -4.35 0.00 -0.35 1.91 4.02 -0.76 -4.68 117.16 112.95 1gq2 n TYR 269 Ca -0.02 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.88 1gq2 n TYR 269 Cb 0.38 -0.06 0.07 0.00 -0.02 0.00 0.00 39.34 39.70 1gq2 n TYR 269 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1gq2 n ARG 270 N -1.49 -0.18 0.00 -0.72 0.63 -0.05 -1.12 116.66 113.73 1gq2 n ARG 270 Ca 0.02 1.45 0.12 0.00 -0.92 0.00 0.00 57.85 58.52 1gq2 n ARG 270 Cb 0.28 -2.15 0.21 0.00 0.45 0.00 0.00 32.46 31.25 1gq2 n ARG 270 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1gq2 n ASN 271 N -5.42 2.16 -0.10 6.15 3.02 -1.26 -4.33 115.26 115.47 1gq2 n ASN 271 Ca 0.11 -1.62 -0.15 0.00 -0.03 0.00 0.00 54.58 52.89 1gq2 n ASN 271 Cb 0.40 0.13 -0.14 0.00 -0.61 0.00 0.00 39.78 39.56 1gq2 n ASN 271 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1gq2 n LYS 272 N 0.49 0.67 -4.57 3.52 4.81 -0.32 -5.02 118.16 117.75 1gq2 n LYS 272 Ca 0.14 0.10 -0.26 0.00 -0.87 0.00 0.00 58.31 57.42 1gq2 n LYS 272 Cb 0.48 -1.55 -0.09 0.00 0.02 0.00 0.00 35.03 33.89 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 -2.51 1.94 -0.96 5.64 1.51 -0.28 -5.08 117.35 117.62 1gq2 s TYR 273 Ca -0.23 -1.04 -0.16 0.00 -1.01 0.00 0.00 57.07 54.63 1gq2 s TYR 273 Cb 0.08 -1.37 0.17 0.00 -0.11 0.00 0.00 41.96 40.72 1gq2 s TYR 273 CO 0.71 0.00 1.09 0.00 -1.11 0.00 0.00 175.55 176.24 1gq2 s THR 275 N 1.71 0.10 0.03 0.00 -1.32 -1.26 -0.90 115.64 113.99 1gq2 s THR 275 Ca 0.31 -1.50 -0.27 0.00 -1.21 0.00 0.00 61.69 59.01 1gq2 s THR 275 Cb -0.06 -1.79 0.08 0.00 -1.51 0.00 0.00 72.50 69.22 1gq2 s THR 275 CO -0.08 -0.44 0.71 0.72 -2.21 0.00 0.00 174.62 173.32 1gq2 s PHE 276 N -3.97 -0.54 -0.32 9.09 -0.12 -1.06 -4.46 117.98 116.61 1gq2 s PHE 276 Ca 0.16 0.63 -0.10 0.00 -0.05 0.00 0.00 56.93 57.57 1gq2 s PHE 276 Cb 0.05 0.49 -0.01 0.00 -0.63 0.00 0.00 43.02 42.92 1gq2 s PHE 276 CO -0.02 -0.67 0.17 1.21 -0.05 0.00 0.00 175.22 175.86 1gq2 s ASN 277 N -2.00 5.66 0.12 1.98 3.84 -1.26 -1.62 114.94 121.67 1gq2 s ASN 277 Ca -0.03 -0.53 -0.30 0.00 0.21 0.00 0.00 52.86 52.21 1gq2 s ASN 277 Cb -0.01 -2.03 -0.08 0.00 -0.55 0.00 0.00 41.25 38.58 1gq2 s ASN 277 CO -0.03 -0.21 1.59 -0.78 -2.79 0.00 0.00 177.10 174.87 1gq2 h ASP 278 N 8.38 -1.26 -0.82 -4.21 3.58 -1.62 0.10 116.42 120.58 1gq2 h ASP 278 Ca -0.32 0.15 0.14 0.00 0.42 0.00 0.00 57.03 57.43 1gq2 h ASP 278 Cb 1.15 0.49 -0.06 0.00 1.72 0.00 0.00 39.33 42.63 1gq2 h ASP 278 CO 0.62 -0.46 0.54 0.44 -2.88 0.00 0.00 179.24 177.50 1gq2 h ASP 279 N -0.58 0.51 0.00 2.28 3.32 -1.95 0.18 116.42 120.18 1gq2 h ASP 279 Ca 0.04 0.03 -0.15 0.00 0.02 0.00 0.00 57.03 56.97 1gq2 h ASP 279 Cb 0.65 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 1gq2 h ASP 279 CO -0.31 0.26 -0.92 0.40 -1.72 0.00 0.00 179.24 176.96 1gq2 h ILE 280 N 0.55 0.84 0.13 0.35 2.04 -1.71 -3.36 117.51 116.36 1gq2 h ILE 280 Ca 0.40 -1.96 -0.35 0.00 1.00 0.00 0.00 64.86 63.95 1gq2 h ILE 280 Cb 0.78 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 1gq2 h ILE 280 CO -0.16 0.29 -1.88 1.56 0.00 0.00 0.00 178.15 177.96 1gq2 h GLN 281 N -1.00 0.28 -0.21 2.37 4.20 -0.78 -3.25 115.11 116.72 1gq2 h GLN 281 Ca -0.23 -0.48 -0.14 0.00 0.06 0.00 0.00 58.65 57.85 1gq2 h GLN 281 Cb 1.08 0.18 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 1gq2 h GLN 281 CO -0.14 1.19 -0.47 0.78 -0.67 0.00 0.00 178.83 179.52 1gq2 h GLY 282 N 1.19 0.59 1.02 3.46 0.00 -0.73 -2.25 103.07 106.35 1gq2 h GLY 282 Ca -0.38 -0.63 -0.07 0.00 0.00 0.00 0.00 47.33 46.25 1gq2 h GLY 282 CO 0.12 0.57 0.05 -0.84 0.00 0.00 0.00 176.54 176.44 1gq2 h THR 283 N 0.43 1.26 -0.14 4.70 2.02 -1.59 -2.43 112.91 117.16 1gq2 h THR 283 Ca 0.02 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 66.18 1gq2 h THR 283 Cb 0.99 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 1gq2 h THR 283 CO 0.09 0.37 0.09 0.00 0.37 0.00 0.00 175.52 176.44 1gq2 h ALA 284 N 0.98 0.18 -0.28 6.16 0.00 -1.56 -0.46 119.26 124.27 1gq2 h ALA 284 Ca 0.16 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1gq2 h ALA 284 Cb 0.46 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1gq2 h ALA 284 CO 0.02 -0.33 0.12 1.03 0.00 0.00 0.00 179.25 180.09 1gq2 h SER 285 N 0.17 0.16 -0.39 0.00 0.87 -1.28 0.16 113.55 113.23 1gq2 h SER 285 Ca 0.05 0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.53 1gq2 h SER 285 Cb 0.01 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1gq2 h SER 285 CO -0.01 0.13 -0.13 1.62 -0.53 0.00 0.00 176.83 177.90 1gq2 h VAL 286 N 0.26 1.28 -0.11 2.23 3.04 -1.32 -1.00 116.25 120.63 1gq2 h VAL 286 Ca 0.12 -1.24 0.03 0.00 -1.01 0.00 0.00 66.70 64.60 1gq2 h VAL 286 Cb 0.06 1.26 -0.04 0.00 -2.01 0.00 0.00 31.29 30.57 1gq2 h VAL 286 CO -0.10 0.41 -0.10 0.00 -1.01 0.00 0.00 177.57 176.77 1gq2 h ALA 287 N 0.83 -0.02 -0.46 3.17 0.00 -0.77 -1.26 119.26 120.75 1gq2 h ALA 287 Ca 0.10 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1gq2 h ALA 287 Cb 0.67 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1gq2 h ALA 287 CO 0.05 -0.56 0.20 0.28 0.00 0.00 0.00 179.25 179.22 1gq2 h VAL 288 N -0.12 1.17 0.00 0.00 2.07 -0.88 -1.82 116.25 116.67 1gq2 h VAL 288 Ca 0.08 -0.50 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 1gq2 h VAL 288 Cb 0.23 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1gq2 h VAL 288 CO -0.18 0.20 -0.28 0.00 0.02 0.00 0.00 177.57 177.33 1gq2 h ALA 289 N 1.57 1.42 -0.01 1.67 0.00 -0.21 -0.09 119.26 123.60 1gq2 h ALA 289 Ca 0.16 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1gq2 h ALA 289 Cb 0.11 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1gq2 h ALA 289 CO -0.02 0.35 -0.54 0.78 0.00 0.00 0.00 179.25 179.82 1gq2 h GLY 290 N 0.99 0.43 0.93 0.00 0.00 -0.44 -2.70 103.07 102.28 1gq2 h GLY 290 Ca -0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.59 1gq2 h GLY 290 CO 0.04 0.65 0.10 1.41 0.00 0.00 0.00 176.54 178.73 1gq2 h LEU 291 N -0.13 0.25 -0.70 3.11 3.38 -1.13 0.11 115.31 120.19 1gq2 h LEU 291 Ca -0.06 -0.10 0.14 0.00 0.09 0.00 0.00 57.88 57.95 1gq2 h LEU 291 Cb 1.24 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 41.83 1gq2 h LEU 291 CO 0.11 0.28 0.18 -0.07 0.09 0.00 0.00 178.44 179.03 1gq2 h LEU 292 N 0.19 0.06 -0.38 1.67 4.07 -1.08 0.37 115.31 120.21 1gq2 h LEU 292 Ca 0.07 0.13 -0.02 0.00 0.08 0.00 0.00 57.88 58.14 1gq2 h LEU 292 Cb 0.09 0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.98 1gq2 h LEU 292 CO -0.01 0.00 0.17 0.00 -1.08 0.00 0.00 178.44 177.52 1gq2 h ALA 293 N 1.56 0.49 -0.78 1.53 0.00 -1.04 -2.83 119.26 118.20 1gq2 h ALA 293 Ca 0.39 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.24 1gq2 h ALA 293 Cb 0.62 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1gq2 h ALA 293 CO -0.46 0.06 0.51 0.00 0.00 0.00 0.00 179.25 179.36 1gq2 h ALA 294 N 1.02 1.63 -0.47 0.00 0.00 0.11 -1.74 119.26 119.81 1gq2 h ALA 294 Ca 0.13 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.15 1gq2 h ALA 294 Cb 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1gq2 h ALA 294 CO -0.01 0.26 0.58 -0.07 0.00 0.00 0.00 179.25 180.00 1gq2 h LEU 295 N 0.86 0.00 -0.04 0.00 3.38 -0.78 0.82 115.31 119.54 1gq2 h LEU 295 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1gq2 h LEU 295 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1gq2 h LEU 295 CO -0.11 0.00 -0.01 0.54 0.09 0.00 0.00 178.44 178.95 1gq2 n ARG 296 N -3.52 0.71 -0.08 1.13 1.74 -0.65 -1.03 116.66 114.97 1gq2 n ARG 296 Ca 0.09 -0.04 -0.17 0.00 -0.77 0.00 0.00 57.85 56.96 1gq2 n ARG 296 Cb 0.76 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.64 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 -1.10 0.88 1.20 0.55 5.41 0.28 -4.48 119.36 122.09 1gq2 n ILE 297 Ca 0.18 -0.23 0.11 0.00 1.00 0.00 0.00 62.75 63.81 1gq2 n ILE 297 Cb 0.19 -1.66 0.62 0.00 -0.71 0.00 0.00 39.64 38.08 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 -3.65 0.20 -4.15 1.39 -2.24 -0.60 -4.91 114.28 100.31 1gq2 n THR 298 Ca -0.31 0.05 -0.32 0.00 -2.27 0.00 0.00 64.05 61.19 1gq2 n THR 298 Cb 0.73 -0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 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 -1.20 -2.89 -1.43 -0.78 4.76 -0.20 -4.94 118.16 111.48 1gq2 n LYS 299 Ca 0.13 0.35 0.00 0.00 -2.87 0.00 0.00 58.31 55.91 1gq2 n LYS 299 Cb 0.15 -4.73 0.00 0.00 -1.84 0.00 0.00 35.03 28.61 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 -2.79 0.00 -4.87 4.39 6.94 -1.18 -5.06 115.26 112.69 1gq2 n ASN 300 Ca -0.10 -0.83 -0.26 0.00 -0.02 0.00 0.00 54.58 53.37 1gq2 n ASN 300 Cb 0.58 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.96 1gq2 n ASN 300 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1gq2 s ARG 301 N -1.50 3.17 0.41 -3.83 0.52 -1.26 -4.82 118.95 111.64 1gq2 s ARG 301 Ca 0.00 -0.73 0.08 0.00 -0.52 0.00 0.00 55.73 54.56 1gq2 s ARG 301 Cb 0.00 -2.81 0.89 0.00 0.52 0.00 0.00 34.95 33.56 1gq2 s ARG 301 CO 0.00 0.50 2.04 1.25 0.02 0.00 0.00 175.30 179.12 1gq2 h LEU 302 N 2.30 0.46 0.00 2.53 5.85 -1.96 0.38 115.31 124.86 1gq2 h LEU 302 Ca -0.48 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1gq2 h LEU 302 Cb 1.20 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1gq2 h LEU 302 CO 0.66 0.32 0.00 -1.54 -0.34 0.00 0.00 178.44 177.54 1gq2 n SER 303 N -4.47 0.00 0.06 1.25 3.41 -1.26 -1.69 113.62 110.92 1gq2 n SER 303 Ca 0.05 -0.33 0.11 0.00 -0.26 0.00 0.00 58.87 58.44 1gq2 n SER 303 Cb 0.13 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 63.98 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 -1.07 0.60 -4.89 4.04 8.00 0.12 -4.96 116.55 118.40 1gq2 n ASP 304 Ca 0.10 0.16 -0.30 0.00 0.71 0.00 0.00 54.79 55.47 1gq2 n ASP 304 Cb 0.06 0.87 0.07 0.00 -0.02 0.00 0.00 41.12 42.10 1gq2 n ASP 304 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1gq2 s HIS 305 N -3.37 3.16 -0.19 1.24 3.76 -0.68 -5.03 115.29 114.18 1gq2 s HIS 305 Ca -0.02 0.91 -0.03 0.00 -0.15 0.00 0.00 55.06 55.78 1gq2 s HIS 305 Cb 0.11 -3.26 0.06 0.00 1.11 0.00 0.00 32.58 30.61 1gq2 s HIS 305 CO 0.82 -1.44 0.03 0.99 -0.85 0.00 0.00 174.74 174.29 1gq2 s THR 306 N -3.45 0.53 -0.03 1.30 2.01 -1.26 -4.85 115.64 109.88 1gq2 s THR 306 Ca 0.60 -0.52 -0.13 0.00 0.31 0.00 0.00 61.69 61.95 1gq2 s THR 306 Cb -0.11 -1.01 -0.05 0.00 0.01 0.00 0.00 72.50 71.34 1gq2 s THR 306 CO 0.50 -0.17 0.34 -0.69 -0.69 0.00 0.00 174.62 173.91 1gq2 s VAL 307 N 1.86 5.15 -0.14 3.82 1.01 0.65 -1.06 120.40 131.68 1gq2 s VAL 307 Ca -0.01 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.66 1gq2 s VAL 307 Cb -0.17 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.60 1gq2 s VAL 307 CO -0.08 0.59 -0.11 -0.22 0.00 0.00 0.00 175.10 175.28 1gq2 s LEU 308 N -1.05 1.56 -0.16 3.92 2.96 -0.35 -0.37 118.68 125.18 1gq2 s LEU 308 Ca 0.21 -0.46 -0.09 0.00 -0.22 0.00 0.00 54.13 53.57 1gq2 s LEU 308 Cb -0.15 -1.06 -0.05 0.00 0.50 0.00 0.00 46.19 45.43 1gq2 s LEU 308 CO 0.11 -0.09 0.15 -0.36 -1.32 0.00 0.00 176.35 174.84 1gq2 s PHE 309 N 1.56 3.50 -0.58 5.38 0.40 0.08 -1.25 117.98 127.06 1gq2 s PHE 309 Ca 0.04 0.44 -0.16 0.00 -0.60 0.00 0.00 56.93 56.65 1gq2 s PHE 309 Cb -0.13 -2.09 0.14 0.00 0.51 0.00 0.00 43.02 41.45 1gq2 s PHE 309 CO -0.10 0.47 0.55 -1.14 0.70 0.00 0.00 175.22 175.71 1gq2 s GLN 310 N -0.22 3.06 0.00 0.44 -0.44 0.23 -1.33 119.66 121.41 1gq2 s GLN 310 Ca 0.12 -1.76 0.00 0.00 -2.50 0.00 0.00 55.36 51.22 1gq2 s GLN 310 Cb -0.12 -4.31 0.00 0.00 -1.64 0.00 0.00 33.01 26.94 1gq2 s GLN 310 CO 0.01 -1.35 0.00 0.41 0.50 0.00 0.00 175.29 174.86 1gq2 n GLY 311 N 5.12 3.22 2.77 2.59 0.00 0.21 -1.12 105.19 117.98 1gq2 n GLY 311 Ca -0.10 -1.87 -0.02 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.73 2.69 -2.28 4.61 0.00 -1.24 -4.22 120.51 119.33 1gq2 n ALA 312 Ca 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 53.44 51.19 1gq2 n ALA 312 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 -0.81 2.80 0.39 0.00 0.00 -1.26 -4.62 105.19 101.69 1gq2 n GLY 313 Ca -0.00 -1.87 -0.07 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.11 0.31 1.61 5.08 -1.92 0.65 114.58 120.19 1gq2 h GLU 314 Ca 0.00 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1gq2 h GLU 314 Cb 0.00 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1gq2 h GLU 314 CO 0.00 -0.07 -0.15 0.00 -1.00 0.00 0.00 179.01 177.79 1gq2 h ALA 315 N 0.83 -0.41 0.15 3.43 0.00 -1.89 -1.81 119.26 119.55 1gq2 h ALA 315 Ca 0.23 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1gq2 h ALA 315 Cb 0.54 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1gq2 h ALA 315 CO -0.83 -0.67 -0.34 0.00 0.00 0.00 0.00 179.25 177.41 1gq2 h ALA 316 N 0.11 -0.61 -0.52 0.00 0.00 -1.72 0.85 119.26 117.37 1gq2 h ALA 316 Ca -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1gq2 h ALA 316 Cb 0.40 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1gq2 h ALA 316 CO 0.07 -0.90 0.27 -0.07 0.00 0.00 0.00 179.25 178.61 1gq2 h LEU 317 N -0.59 0.63 0.03 0.00 3.38 -0.95 0.20 115.31 118.01 1gq2 h LEU 317 Ca 0.02 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1gq2 h LEU 317 Cb 0.61 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1gq2 h LEU 317 CO -0.19 0.53 -0.01 1.23 0.09 0.00 0.00 178.44 180.09 1gq2 h GLY 318 N 0.80 -0.04 0.97 0.83 0.00 -0.92 -1.82 103.07 102.90 1gq2 h GLY 318 Ca 0.18 0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 1gq2 h GLY 318 CO -0.03 -0.01 0.15 -2.22 0.00 0.00 0.00 176.54 174.43 1gq2 h ILE 319 N -0.48 1.10 -0.76 2.60 2.04 -0.64 -1.81 117.51 119.55 1gq2 h ILE 319 Ca -0.00 -0.23 0.07 0.00 1.00 0.00 0.00 64.86 65.70 1gq2 h ILE 319 Cb 0.45 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 1gq2 h ILE 319 CO 0.01 0.09 0.43 0.00 0.00 0.00 0.00 178.15 178.68 1gq2 h ALA 320 N 1.05 1.04 -0.49 1.87 0.00 -0.65 -0.04 119.26 122.03 1gq2 h ALA 320 Ca 0.09 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1gq2 h ALA 320 Cb 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1gq2 h ALA 320 CO -0.02 0.10 0.26 -0.91 0.00 0.00 0.00 179.25 178.68 1gq2 h ASN 321 N 0.76 0.62 -0.37 0.00 2.35 -0.96 -1.61 115.58 116.37 1gq2 h ASN 321 Ca 0.35 -0.11 -0.08 0.00 -0.55 0.00 0.00 56.30 55.91 1gq2 h ASN 321 Cb 0.26 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1gq2 h ASN 321 CO -0.21 0.55 -0.07 0.25 -1.65 0.00 0.00 177.43 176.30 1gq2 h LEU 322 N 0.65 0.71 -0.57 1.61 6.46 -0.77 -2.94 115.31 120.47 1gq2 h LEU 322 Ca 0.17 -0.35 0.11 0.00 -0.12 0.00 0.00 57.88 57.68 1gq2 h LEU 322 Cb 0.08 -0.19 -0.08 0.00 -0.73 0.00 0.00 40.66 39.73 1gq2 h LEU 322 CO -0.03 0.90 0.10 0.40 -0.62 0.00 0.00 178.44 179.19 1gq2 h ILE 323 N 0.51 0.64 0.00 4.05 2.04 -0.73 -0.20 117.51 123.82 1gq2 h ILE 323 Ca 0.10 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1gq2 h ILE 323 Cb 0.58 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1gq2 h ILE 323 CO 0.03 0.04 0.00 0.52 0.00 0.00 0.00 178.15 178.75 1gq2 n VAL 324 N -5.15 0.00 -0.63 1.67 0.31 -0.63 -4.59 118.33 109.31 1gq2 n VAL 324 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1gq2 n VAL 324 Cb 0.30 -0.17 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 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 0.62 -0.07 0.00 3.52 0.00 -0.09 -4.56 120.51 119.92 1gq2 n ALA 326 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1gq2 n ALA 326 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1gq2 n ALA 326 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1gq2 n GLN 328 N -0.59 0.00 0.25 0.00 6.02 -1.26 -2.42 117.38 119.38 1gq2 n GLN 328 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.12 1gq2 n GLN 328 Cb 0.04 0.00 0.66 0.00 1.02 0.00 0.00 30.24 31.95 1gq2 n GLN 328 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1gq2 h LYS 329 N 0.00 0.00 0.00 -1.09 3.64 -1.84 -0.97 116.57 116.31 1gq2 h LYS 329 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 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 0.14 -0.08 0.93 -2.27 0.00 0.00 179.45 178.17 1gq2 h GLU 330 N 0.00 0.00 0.00 1.90 5.08 -1.87 -3.46 114.58 116.23 1gq2 h GLU 330 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gq2 h GLU 330 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1gq2 h GLU 330 CO 0.02 0.08 0.00 0.41 -1.00 0.00 0.00 179.01 178.52 1gq2 n GLY 331 N 0.82 1.11 3.82 -3.84 0.00 -0.37 -5.12 105.19 101.60 1gq2 n GLY 331 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.46 3.89 0.38 1.61 0.11 -1.25 -5.00 120.40 118.67 1gq2 s VAL 332 Ca 0.00 0.61 -0.10 0.00 -2.93 0.00 0.00 61.98 59.57 1gq2 s VAL 332 Cb 0.00 -3.36 -0.06 0.00 -1.53 0.00 0.00 36.38 31.43 1gq2 s VAL 332 CO 0.00 -0.80 0.72 -0.94 -3.33 0.00 0.00 175.10 170.75 1gq2 s SER 333 N -3.81 6.52 0.19 3.54 1.04 -1.26 -4.20 113.70 115.72 1gq2 s SER 333 Ca 0.58 1.06 -0.18 0.00 0.48 0.00 0.00 55.95 57.90 1gq2 s SER 333 Cb -0.14 -2.29 0.16 0.00 0.10 0.00 0.00 66.02 63.85 1gq2 s SER 333 CO 0.55 -0.35 1.61 0.50 0.98 0.00 0.00 173.24 176.53 1gq2 h LYS 334 N 1.41 -0.10 -0.39 4.02 1.63 -1.96 0.13 116.57 121.31 1gq2 h LYS 334 Ca -0.47 0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.37 1gq2 h LYS 334 Cb 1.19 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.80 1gq2 h LYS 334 CO 0.64 -0.07 0.16 1.49 -3.45 0.00 0.00 179.45 178.23 1gq2 h GLU 335 N -0.11 0.33 -0.52 1.90 4.81 -2.00 -1.51 114.58 117.48 1gq2 h GLU 335 Ca 0.25 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.38 1gq2 h GLU 335 Cb 0.50 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1gq2 h GLU 335 CO -0.63 0.22 0.01 0.93 -0.73 0.00 0.00 179.01 178.81 1gq2 h GLU 336 N 0.34 0.87 -0.19 1.92 5.08 -1.61 -2.93 114.58 118.05 1gq2 h GLU 336 Ca 0.17 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1gq2 h GLU 336 Cb 0.12 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1gq2 h GLU 336 CO -0.15 0.86 0.07 0.00 -1.00 0.00 0.00 179.01 178.79 1gq2 h ALA 337 N 1.20 0.25 -0.61 3.43 0.00 -0.38 -2.89 119.26 120.27 1gq2 h ALA 337 Ca 0.16 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1gq2 h ALA 337 Cb 0.47 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1gq2 h ALA 337 CO 0.02 -0.15 0.40 0.82 0.00 0.00 0.00 179.25 180.35 1gq2 h ILE 338 N 0.16 0.97 0.00 0.00 5.03 -1.19 -2.05 117.51 120.44 1gq2 h ILE 338 Ca 0.06 -0.19 0.00 0.00 -0.12 0.00 0.00 64.86 64.61 1gq2 h ILE 338 Cb 0.19 0.37 0.00 0.00 -3.03 0.00 0.00 36.82 34.35 1gq2 h ILE 338 CO -0.00 0.10 0.00 0.11 -0.68 0.00 0.00 178.15 177.68 1gq2 h LYS 339 N 0.55 0.00 -0.14 2.37 1.57 -1.32 -2.59 116.57 117.01 1gq2 h LYS 339 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1gq2 h LYS 339 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1gq2 h LYS 339 CO -0.08 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.34 1gq2 n ARG 340 N -2.34 1.85 -4.36 3.15 1.74 -0.77 -4.84 116.66 111.10 1gq2 n ARG 340 Ca 0.01 -1.27 -0.34 0.00 -0.77 0.00 0.00 57.85 55.49 1gq2 n ARG 340 Cb 0.19 -1.44 -0.14 0.00 -1.02 0.00 0.00 32.46 30.05 1gq2 n ARG 340 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1gq2 s ILE 341 N -1.84 3.13 0.44 0.55 1.01 -0.98 -0.26 121.20 123.25 1gq2 s ILE 341 Ca 0.34 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.39 1gq2 s ILE 341 Cb 0.19 -2.36 -0.00 0.00 0.01 0.00 0.00 42.46 40.30 1gq2 s ILE 341 CO 0.29 0.49 0.02 0.79 0.00 0.00 0.00 174.94 176.53 1gq2 n TRP 342 N 4.11 0.90 -3.65 3.97 7.02 0.50 -4.93 117.44 125.37 1gq2 n TRP 342 Ca -0.18 -2.24 -0.01 0.00 -1.02 0.00 0.00 57.50 54.04 1gq2 n TRP 342 Cb 0.52 -0.25 -0.06 0.00 -2.42 0.00 0.00 31.31 29.09 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 -2.67 0.00 0.00 -0.99 1.01 -0.44 -0.74 120.40 116.56 1gq2 s VAL 344 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1gq2 s VAL 344 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1gq2 s VAL 344 CO 0.02 0.00 0.00 -0.90 0.00 0.00 0.00 175.10 174.22 1gq2 n ASP 345 N 3.44 1.96 0.32 3.32 3.85 -0.59 0.66 116.55 129.52 1gq2 n ASP 345 Ca -0.18 -0.84 0.21 0.00 -0.71 0.00 0.00 54.79 53.27 1gq2 n ASP 345 Cb 0.57 0.00 1.13 0.00 -1.35 0.00 0.00 41.12 41.47 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 0.15 -1.12 4.64 -2.00 -1.04 113.55 114.17 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 -1.52 0.29 -0.87 0.00 0.00 176.83 174.73 1gq2 n LYS 347 N -2.99 0.43 0.00 4.77 5.02 -1.26 -5.09 118.16 119.04 1gq2 n LYS 347 Ca -0.03 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1gq2 n LYS 347 Cb 0.10 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1gq2 n LYS 347 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gq2 n GLY 348 N 1.33 0.60 3.68 0.72 0.00 -0.40 -4.80 105.19 106.31 1gq2 n GLY 348 Ca -0.01 -2.12 -0.45 0.00 0.00 0.00 0.00 46.02 43.44 1gq2 n GLY 348 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1gq2 n LEU 349 N 0.00 3.19 -4.58 0.99 7.94 -1.26 -1.54 117.00 121.74 1gq2 n LEU 349 Ca 0.00 1.12 -0.43 0.00 -1.11 0.00 0.00 56.01 55.59 1gq2 n LEU 349 Cb 0.00 -1.44 -0.03 0.00 0.53 0.00 0.00 43.42 42.48 1gq2 n LEU 349 CO 0.00 -0.37 0.93 -0.63 -1.11 0.00 0.00 177.39 176.20 1gq2 s ILE 350 N 0.27 4.28 0.08 1.96 1.01 -1.26 -4.91 121.20 122.63 1gq2 s ILE 350 Ca 0.71 0.96 0.08 0.00 0.00 0.00 0.00 60.65 62.41 1gq2 s ILE 350 Cb -0.65 -4.56 -0.03 0.00 0.01 0.00 0.00 42.46 37.23 1gq2 s ILE 350 CO 0.46 -1.01 -0.22 0.68 0.00 0.00 0.00 174.94 174.85 1gq2 s VAL 351 N 4.27 1.79 0.00 2.92 -7.23 -1.26 -3.84 120.40 117.05 1gq2 s VAL 351 Ca 0.43 -1.44 0.00 0.00 -1.81 0.00 0.00 61.98 59.15 1gq2 s VAL 351 Cb -0.08 -1.59 0.00 0.00 0.56 0.00 0.00 36.38 35.27 1gq2 s VAL 351 CO 0.28 0.08 0.36 1.17 -0.31 0.00 0.00 175.10 176.68 1gq2 n LYS 352 N 1.37 0.00 -0.43 4.82 4.81 -0.28 -1.13 118.16 127.32 1gq2 n LYS 352 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.26 1gq2 n LYS 352 Cb 0.53 -1.85 0.00 0.00 0.02 0.00 0.00 35.03 33.73 1gq2 n LYS 352 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gq2 n GLY 353 N -0.86 0.15 3.81 3.14 0.00 -1.26 -4.98 105.19 105.19 1gq2 n GLY 353 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1gq2 n GLY 353 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gq2 s ARG 354 N 0.00 2.79 0.49 1.61 3.00 -0.28 -5.05 118.95 121.50 1gq2 s ARG 354 Ca 0.00 1.02 -0.04 0.00 -1.00 0.00 0.00 55.73 55.71 1gq2 s ARG 354 Cb 0.00 -1.97 -0.02 0.00 0.00 0.00 0.00 34.95 32.96 1gq2 s ARG 354 CO 0.00 -1.22 0.77 0.00 0.00 0.00 0.00 175.30 174.86 1gq2 s ALA 356 N -2.98 3.44 -0.97 6.12 0.00 -1.26 -4.54 121.76 121.57 1gq2 s ALA 356 Ca 0.59 -0.63 -0.05 0.00 0.00 0.00 0.00 51.96 51.87 1gq2 s ALA 356 Cb -0.15 -2.50 -0.06 0.00 0.00 0.00 0.00 23.12 20.41 1gq2 s ALA 356 CO 0.54 -0.41 0.86 0.43 0.00 0.00 0.00 175.76 177.18 1gq2 n SER 357 N -2.26 -6.50 -4.23 0.00 7.64 -1.26 -5.04 113.62 101.97 1gq2 n SER 357 Ca 0.01 -0.63 -0.25 0.00 1.01 0.00 0.00 58.87 59.00 1gq2 n SER 357 Cb 0.56 -4.99 -0.15 0.00 -1.01 0.00 0.00 64.21 58.62 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 -5.17 2.12 0.26 -3.43 2.01 -1.26 -5.05 118.68 108.16 1gq2 s LEU 358 Ca 0.40 -0.45 0.05 0.00 0.01 0.00 0.00 54.13 54.14 1gq2 s LEU 358 Cb -0.05 -0.96 -0.03 0.00 0.01 0.00 0.00 46.19 45.16 1gq2 s LEU 358 CO 0.70 0.18 0.36 0.42 1.01 0.00 0.00 176.35 179.03 1gq2 s THR 359 N -0.67 4.96 0.27 5.49 -4.23 -1.26 -4.90 115.64 115.29 1gq2 s THR 359 Ca 0.07 -1.04 -0.00 0.00 -1.18 0.00 0.00 61.69 59.54 1gq2 s THR 359 Cb -0.08 -3.73 0.25 0.00 1.34 0.00 0.00 72.50 70.28 1gq2 s THR 359 CO 0.01 -0.30 1.75 -0.65 -0.54 0.00 0.00 174.62 174.88 1gq2 h PRO 360 N 1.16 0.54 -0.70 3.99 0.11 -2.01 0.17 132.00 135.27 1gq2 h PRO 360 Ca -0.51 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.50 1gq2 h PRO 360 Cb 1.24 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1gq2 h PRO 360 CO 0.60 0.36 0.17 0.93 -0.21 0.00 0.00 178.00 179.84 1gq2 h GLU 361 N 0.56 1.13 -0.31 1.05 3.07 -2.02 -3.01 114.58 115.05 1gq2 h GLU 361 Ca 0.48 -0.27 -0.11 0.00 -0.50 0.00 0.00 59.36 58.95 1gq2 h GLU 361 Cb 0.73 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 1gq2 h GLU 361 CO -0.40 0.99 -0.24 0.87 -1.40 0.00 0.00 179.01 178.83 1gq2 h LYS 362 N 1.07 0.70 0.00 2.33 1.57 -1.45 -2.92 116.57 117.87 1gq2 h LYS 362 Ca 0.22 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1gq2 h LYS 362 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1gq2 h LYS 362 CO 0.00 0.96 0.15 1.49 -0.57 0.00 0.00 179.45 181.48 1gq2 h GLU 363 N 0.46 0.00 0.00 3.15 4.57 -0.61 0.47 114.58 122.61 1gq2 h GLU 363 Ca 0.06 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.17 1gq2 h GLU 363 Cb 0.80 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.38 1gq2 h GLU 363 CO 0.06 0.00 -0.32 1.25 -1.18 0.00 0.00 179.01 178.82 1gq2 h HIS 364 N 0.00 0.00 -0.18 0.92 2.76 -1.45 -2.82 115.15 114.38 1gq2 h HIS 364 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1gq2 h HIS 364 Cb 0.30 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.26 1gq2 h HIS 364 CO 0.00 0.32 0.00 1.19 -1.30 0.00 0.00 177.93 178.14 1gq2 n PHE 365 N -4.06 0.46 -2.53 5.26 3.01 0.14 -4.95 117.46 114.80 1gq2 n PHE 365 Ca -0.02 -0.76 -0.43 0.00 1.01 0.00 0.00 57.45 57.25 1gq2 n PHE 365 Cb 0.37 -0.17 -0.02 0.00 -0.01 0.00 0.00 39.48 39.65 1gq2 n PHE 365 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1gq2 s ALA 366 N -2.13 3.08 0.07 4.37 0.00 -1.07 -4.83 121.76 121.25 1gq2 s ALA 366 Ca 0.29 -0.48 0.01 0.00 0.00 0.00 0.00 51.96 51.77 1gq2 s ALA 366 Cb 0.22 -3.94 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 1gq2 s ALA 366 CO 0.08 -2.40 0.17 -1.01 0.00 0.00 0.00 175.76 172.59 1gq2 s HIS 367 N 4.85 3.41 0.06 0.00 3.76 -1.25 -3.93 115.29 122.20 1gq2 s HIS 367 Ca 0.50 0.19 -0.30 0.00 -0.15 0.00 0.00 55.06 55.30 1gq2 s HIS 367 Cb -0.09 -1.71 -0.09 0.00 1.11 0.00 0.00 32.58 31.80 1gq2 s HIS 367 CO 0.31 0.57 1.89 -1.83 -0.85 0.00 0.00 174.74 174.82 1gq2 s GLU 368 N -2.49 4.14 -0.27 1.40 -1.05 -1.26 -1.12 118.70 118.04 1gq2 s GLU 368 Ca 0.33 2.57 -0.36 0.00 -0.15 0.00 0.00 54.97 57.35 1gq2 s GLU 368 Cb -0.13 -3.94 0.16 0.00 -0.44 0.00 0.00 34.13 29.78 1gq2 s GLU 368 CO 0.26 -0.90 1.35 -1.58 0.95 0.00 0.00 175.26 175.34 1gq2 s HIS 369 N 3.80 -0.03 0.70 4.83 2.46 -1.26 -4.92 115.29 120.87 1gq2 s HIS 369 Ca 0.84 0.03 -0.13 0.00 0.47 0.00 0.00 55.06 56.27 1gq2 s HIS 369 Cb -0.43 0.50 0.02 0.00 -0.13 0.00 0.00 32.58 32.54 1gq2 s HIS 369 CO 0.39 -0.05 1.10 0.00 -2.47 0.00 0.00 174.74 173.71 1gq2 s GLU 373 N -4.39 0.55 0.00 0.00 2.02 -1.26 -4.94 118.70 110.69 1gq2 s GLU 373 Ca 0.65 -0.04 0.00 0.00 0.02 0.00 0.00 54.97 55.60 1gq2 s GLU 373 Cb -0.19 -1.80 0.00 0.00 0.10 0.00 0.00 34.13 32.24 1gq2 s GLU 373 CO 0.47 -2.53 0.00 1.63 0.02 0.00 0.00 175.26 174.84 1gq2 n LYS 375 N -3.93 0.00 -1.99 1.61 5.02 -1.26 -5.05 118.16 112.55 1gq2 n LYS 375 Ca 0.11 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.98 1gq2 n LYS 375 Cb 0.60 -0.07 -0.03 0.00 -0.02 0.00 0.00 35.03 35.51 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 -2.93 6.66 0.09 4.39 3.84 -1.26 -4.78 114.94 120.95 1gq2 s ASN 376 Ca 0.00 2.44 -0.22 0.00 0.21 0.00 0.00 52.86 55.29 1gq2 s ASN 376 Cb 0.00 -2.57 -0.13 0.00 -0.55 0.00 0.00 41.25 38.00 1gq2 s ASN 376 CO 0.00 -0.83 1.69 0.25 -2.79 0.00 0.00 177.10 175.42 1gq2 h LEU 377 N 8.00 0.09 -0.80 3.21 5.85 -1.99 -2.04 115.31 127.62 1gq2 h LEU 377 Ca -0.42 -0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.31 1gq2 h LEU 377 Cb 1.20 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.14 1gq2 h LEU 377 CO 0.92 0.13 0.46 -0.08 -0.34 0.00 0.00 178.44 179.53 1gq2 h GLU 378 N 0.04 0.77 -0.64 1.25 4.81 -1.94 0.14 114.58 119.02 1gq2 h GLU 378 Ca 0.03 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 1gq2 h GLU 378 Cb 0.06 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1gq2 h GLU 378 CO -0.00 0.51 0.05 -0.44 -0.73 0.00 0.00 179.01 178.40 1gq2 h ASP 379 N 0.80 1.06 -0.72 1.04 3.32 -1.94 -1.10 116.42 118.88 1gq2 h ASP 379 Ca 0.38 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1gq2 h ASP 379 Cb 0.30 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1gq2 h ASP 379 CO -0.22 1.08 0.38 0.40 -1.72 0.00 0.00 179.24 179.16 1gq2 h ILE 380 N 1.01 1.23 -0.72 0.35 2.04 -0.53 0.14 117.51 121.03 1gq2 h ILE 380 Ca 0.19 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.42 1gq2 h ILE 380 Cb 0.51 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1gq2 h ILE 380 CO 0.02 0.25 0.30 0.58 0.00 0.00 0.00 178.15 179.31 1gq2 h VAL 381 N 1.00 1.25 -0.49 1.67 2.07 -0.45 0.75 116.25 122.04 1gq2 h VAL 381 Ca 0.25 -0.76 -0.10 0.00 0.82 0.00 0.00 66.70 66.92 1gq2 h VAL 381 Cb 0.06 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1gq2 h VAL 381 CO -0.04 0.31 -0.10 0.11 0.02 0.00 0.00 177.57 177.87 1gq2 h LYS 382 N 1.02 0.90 0.11 1.57 1.57 -0.63 -0.32 116.57 120.80 1gq2 h LYS 382 Ca 0.24 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1gq2 h LYS 382 Cb 0.19 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1gq2 h LYS 382 CO -0.02 0.95 -0.05 0.22 -0.57 0.00 0.00 179.45 179.97 1gq2 h ASP 383 N 0.81 -0.13 0.29 0.86 1.82 -0.42 -3.34 116.42 116.31 1gq2 h ASP 383 Ca 0.13 -0.44 -0.16 0.00 -0.39 0.00 0.00 57.03 56.17 1gq2 h ASP 383 Cb 0.62 0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.65 1gq2 h ASP 383 CO 0.04 0.45 -0.65 0.40 -1.61 0.00 0.00 179.24 177.86 1gq2 h ILE 384 N -0.79 1.38 -6.25 2.25 1.08 -0.93 -3.48 117.51 110.77 1gq2 h ILE 384 Ca -0.02 -2.05 -0.43 0.00 -0.39 0.00 0.00 64.86 61.98 1gq2 h ILE 384 Cb 0.56 2.03 0.08 0.00 -3.07 0.00 0.00 36.82 36.42 1gq2 h ILE 384 CO 0.03 0.61 -0.93 0.29 -0.69 0.00 0.00 178.15 177.46 1gq2 n LYS 385 N -3.86 -1.17 -1.59 2.37 5.02 -0.13 -4.96 118.16 113.85 1gq2 n LYS 385 Ca -0.03 0.46 -0.31 0.00 -2.02 0.00 0.00 58.31 56.41 1gq2 n LYS 385 Cb 0.66 -4.04 0.06 0.00 -0.02 0.00 0.00 35.03 31.69 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 -5.97 2.77 -0.00 1.97 0.04 -1.26 -4.97 135.00 127.57 1gq2 s PRO 386 Ca 0.46 0.86 0.22 0.00 0.04 0.00 0.00 61.00 62.58 1gq2 s PRO 386 Cb -0.17 -1.98 -0.24 0.00 0.04 0.00 0.00 34.50 32.15 1gq2 s PRO 386 CO 0.87 -1.19 0.70 0.25 0.04 0.00 0.00 177.00 177.66 1gq2 n THR 387 N -3.18 0.05 -4.13 1.26 -2.24 -0.23 -4.88 114.28 100.93 1gq2 n THR 387 Ca 0.07 -0.32 -0.21 0.00 -2.27 0.00 0.00 64.05 61.32 1gq2 n THR 387 Cb 0.54 0.31 -0.17 0.00 -2.10 0.00 0.00 70.33 68.92 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 -3.31 0.59 -0.28 2.28 1.01 -1.08 -2.29 120.40 117.31 1gq2 s VAL 388 Ca -0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 1gq2 s VAL 388 Cb 0.14 -0.62 0.04 0.00 0.00 0.00 0.00 36.38 35.94 1gq2 s VAL 388 CO 0.88 0.25 -0.01 -0.22 0.00 0.00 0.00 175.10 176.00 1gq2 s LEU 389 N 1.07 3.65 -0.20 3.92 0.20 -0.15 -1.21 118.68 125.96 1gq2 s LEU 389 Ca -0.08 -1.05 -0.02 0.00 0.69 0.00 0.00 54.13 53.67 1gq2 s LEU 389 Cb -0.14 -1.72 0.00 0.00 -0.43 0.00 0.00 46.19 43.90 1gq2 s LEU 389 CO -0.01 -0.21 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.11 1gq2 s ILE 390 N 1.32 2.86 -0.25 6.68 1.01 -0.38 -0.46 121.20 131.98 1gq2 s ILE 390 Ca -0.02 -0.67 -0.09 0.00 0.00 0.00 0.00 60.65 59.87 1gq2 s ILE 390 Cb -0.18 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 1gq2 s ILE 390 CO -0.02 0.47 0.11 -0.83 0.00 0.00 0.00 174.94 174.68 1gq2 s GLY 391 N 1.34 1.84 -0.38 6.18 0.00 0.16 -0.60 107.32 115.86 1gq2 s GLY 391 Ca 0.04 -1.06 0.12 0.00 0.00 0.00 0.00 44.72 43.82 1gq2 s GLY 391 CO -0.06 0.51 1.04 3.33 0.00 0.00 0.00 173.10 177.92 1gq2 n VAL 392 N 4.78 0.31 -0.47 1.40 0.24 -0.28 -1.65 118.33 122.67 1gq2 n VAL 392 Ca -0.15 -2.71 0.00 0.00 -2.04 0.00 0.00 64.34 59.44 1gq2 n VAL 392 Cb 0.52 0.70 0.00 0.00 -1.47 0.00 0.00 33.84 33.58 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 -0.06 1.52 -2.10 2.33 0.00 -1.03 -4.57 120.51 116.60 1gq2 n ALA 393 Ca 0.09 -0.74 -0.16 0.00 0.00 0.00 0.00 53.44 52.62 1gq2 n ALA 393 Cb 0.77 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.20 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 -0.25 -0.55 -2.59 0.00 0.00 -1.26 -4.91 120.51 110.94 1gq2 n ALA 394 Ca 0.00 0.17 -0.43 0.00 0.00 0.00 0.00 53.44 53.18 1gq2 n ALA 394 Cb 0.35 -1.76 -0.06 0.00 0.00 0.00 0.00 19.45 17.98 1gq2 n ALA 394 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gq2 s ILE 395 N -2.66 4.79 0.00 0.00 -1.09 -1.26 -4.85 121.20 116.13 1gq2 s ILE 395 Ca 0.00 0.00 0.00 0.00 -2.23 0.00 0.00 60.65 58.42 1gq2 s ILE 395 Cb 0.00 -4.27 0.00 0.00 -1.58 0.00 0.00 42.46 36.61 1gq2 s ILE 395 CO 0.00 -0.70 0.00 0.61 -1.23 0.00 0.00 174.94 173.62 1gq2 n GLY 396 N 5.07 0.00 2.85 6.18 0.00 -1.26 -2.50 105.19 115.54 1gq2 n GLY 396 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 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 5.64 0.41 -0.02 0.00 -1.26 -2.59 105.19 107.37 1gq2 n GLY 397 Ca 0.00 -2.52 0.21 0.00 0.00 0.00 0.00 46.02 43.71 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 3.15 2.30 -1.24 4.61 0.00 -1.21 -3.20 119.26 123.66 1gq2 h ALA 398 Ca 0.54 0.01 -0.73 0.00 0.00 0.00 0.00 54.91 54.74 1gq2 h ALA 398 Cb 0.13 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.76 1gq2 h ALA 398 CO 1.36 -0.59 1.79 1.19 0.00 0.00 0.00 179.25 183.00 1gq2 n PHE 399 N -4.48 4.40 -1.09 0.00 3.01 -0.24 -4.95 117.46 114.11 1gq2 n PHE 399 Ca 0.19 -3.11 -0.29 0.00 1.01 0.00 0.00 57.45 55.25 1gq2 n PHE 399 Cb 0.74 -2.26 0.21 0.00 -0.01 0.00 0.00 39.48 38.17 1gq2 n PHE 399 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1gq2 s THR 400 N 1.96 1.82 0.14 4.37 -4.23 -1.21 -4.69 115.64 113.79 1gq2 s THR 400 Ca 0.45 0.00 -0.21 0.00 -1.18 0.00 0.00 61.69 60.75 1gq2 s THR 400 Cb 0.02 -2.46 -0.00 0.00 1.34 0.00 0.00 72.50 71.40 1gq2 s THR 400 CO 0.01 0.00 1.67 1.56 -0.54 0.00 0.00 174.62 177.33 1gq2 h GLN 401 N -2.27 -0.11 -0.10 3.99 4.20 -1.94 0.10 115.11 118.98 1gq2 h GLN 401 Ca -0.51 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.22 1gq2 h GLN 401 Cb 1.32 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.10 1gq2 h GLN 401 CO 0.47 -0.07 -0.17 1.96 -0.67 0.00 0.00 178.83 180.35 1gq2 h GLN 402 N -0.11 -0.13 -0.77 1.46 4.20 -1.97 0.60 115.11 118.38 1gq2 h GLN 402 Ca 0.11 0.01 0.17 0.00 0.06 0.00 0.00 58.65 59.00 1gq2 h GLN 402 Cb 0.28 0.03 -0.11 0.00 0.30 0.00 0.00 27.48 27.98 1gq2 h GLN 402 CO -0.27 -0.09 0.23 0.82 -0.67 0.00 0.00 178.83 178.85 1gq2 h ILE 403 N -0.14 0.51 -0.19 2.54 2.04 -1.86 0.13 117.51 120.54 1gq2 h ILE 403 Ca 0.02 -0.11 -0.09 0.00 1.00 0.00 0.00 64.86 65.68 1gq2 h ILE 403 Cb 0.19 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1gq2 h ILE 403 CO -0.17 0.06 -0.27 -0.07 0.00 0.00 0.00 178.15 177.69 1gq2 h LEU 404 N 0.31 0.37 -0.04 1.44 3.38 0.23 -2.92 115.31 118.09 1gq2 h LEU 404 Ca 0.45 -0.12 -0.26 0.00 0.09 0.00 0.00 57.88 58.03 1gq2 h LEU 404 Cb 0.77 -0.10 0.02 0.00 0.09 0.00 0.00 40.66 41.44 1gq2 h LEU 404 CO -0.51 0.64 -1.04 1.56 0.09 0.00 0.00 178.44 179.18 1gq2 h GLN 405 N 0.33 0.60 -1.03 1.13 4.20 0.17 -2.69 115.11 117.82 1gq2 h GLN 405 Ca 0.05 -0.66 0.00 0.00 0.06 0.00 0.00 58.65 58.09 1gq2 h GLN 405 Cb 0.66 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1gq2 h GLN 405 CO 0.05 1.27 0.00 -0.25 -0.67 0.00 0.00 178.83 179.22 1gq2 n ASP 406 N -3.81 0.00 0.00 1.46 10.43 0.30 -0.95 116.55 123.98 1gq2 n ASP 406 Ca -0.10 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.26 1gq2 n ASP 406 Cb 0.88 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.84 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 0.75 0.00 -0.08 2.24 0.00 -1.01 -1.94 120.51 120.46 1gq2 n ALA 408 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1gq2 n ALA 408 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 0.10 -0.00 0.00 0.00 -1.33 -3.37 119.26 114.66 1gq2 h ALA 409 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.18 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 0.33 -0.10 1.19 0.00 0.00 0.00 179.25 180.67 1gq2 n PHE 410 N -4.56 0.00 -4.61 0.00 3.72 -0.82 -4.81 117.46 106.38 1gq2 n PHE 410 Ca -0.17 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.00 1gq2 n PHE 410 Cb 0.48 -0.37 -0.16 0.00 -0.94 0.00 0.00 39.48 38.50 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 -2.84 1.63 0.19 4.37 0.01 -1.26 -5.01 114.94 112.04 1gq2 s ASN 411 Ca 0.18 -0.26 -0.06 0.00 -0.71 0.00 0.00 52.86 52.02 1gq2 s ASN 411 Cb 0.19 -0.36 0.11 0.00 0.41 0.00 0.00 41.25 41.60 1gq2 s ASN 411 CO 0.54 0.13 1.56 0.11 -1.51 0.00 0.00 177.10 177.93 1gq2 h LYS 412 N 6.16 0.78 -2.07 -0.60 1.57 -1.87 -3.39 116.57 117.15 1gq2 h LYS 412 Ca -0.33 -0.37 -0.47 0.00 -1.87 0.00 0.00 60.65 57.60 1gq2 h LYS 412 Cb 1.17 -0.01 -0.33 0.00 0.08 0.00 0.00 32.23 33.14 1gq2 h LYS 412 CO 0.48 0.99 -0.83 1.03 -0.57 0.00 0.00 179.45 180.55 1gq2 s ARG 413 N -4.44 0.86 0.47 3.15 0.52 -1.26 -4.86 118.95 113.40 1gq2 s ARG 413 Ca -0.09 -1.66 -0.23 0.00 -0.52 0.00 0.00 55.73 53.23 1gq2 s ARG 413 Cb 0.12 -1.04 -0.07 0.00 0.52 0.00 0.00 34.95 34.48 1gq2 s ARG 413 CO 0.85 -1.33 1.23 -1.25 0.02 0.00 0.00 175.30 174.82 1gq2 s PRO 414 N 0.51 3.64 -0.30 3.54 0.04 -1.26 -4.72 135.00 136.45 1gq2 s PRO 414 Ca 0.29 1.94 -0.10 0.00 0.04 0.00 0.00 61.00 63.17 1gq2 s PRO 414 Cb -0.02 -2.42 -0.02 0.00 0.04 0.00 0.00 34.50 32.07 1gq2 s PRO 414 CO -0.13 -0.70 0.16 0.42 0.04 0.00 0.00 177.00 176.80 1gq2 s ILE 415 N -1.44 4.83 -0.21 0.56 1.01 -0.97 0.92 121.20 125.91 1gq2 s ILE 415 Ca 0.64 -0.20 -0.02 0.00 0.00 0.00 0.00 60.65 61.07 1gq2 s ILE 415 Cb -0.33 -3.39 -0.00 0.00 0.01 0.00 0.00 42.46 38.75 1gq2 s ILE 415 CO 0.40 0.15 -0.09 -0.63 0.00 0.00 0.00 174.94 174.77 1gq2 s ILE 416 N 1.67 3.01 -0.36 2.92 -1.09 0.12 -0.98 121.20 126.49 1gq2 s ILE 416 Ca 0.06 -0.62 0.00 0.00 -2.23 0.00 0.00 60.65 57.86 1gq2 s ILE 416 Cb -0.16 -2.35 0.10 0.00 -1.58 0.00 0.00 42.46 38.47 1gq2 s ILE 416 CO 0.08 0.46 0.10 -0.36 -1.23 0.00 0.00 174.94 173.99 1gq2 s PHE 417 N 1.38 3.60 -1.09 3.97 0.40 0.39 -2.02 117.98 124.61 1gq2 s PHE 417 Ca 0.05 -2.57 -0.12 0.00 -0.60 0.00 0.00 56.93 53.69 1gq2 s PHE 417 Cb -0.14 -2.90 0.23 0.00 0.51 0.00 0.00 43.02 40.72 1gq2 s PHE 417 CO -0.06 -0.94 1.17 0.00 0.70 0.00 0.00 175.22 176.09 1gq2 s ALA 418 N 1.06 4.35 -0.33 5.36 0.00 -0.21 0.36 121.76 132.35 1gq2 s ALA 418 Ca 0.07 -3.57 0.20 0.00 0.00 0.00 0.00 51.96 48.66 1gq2 s ALA 418 Cb -0.21 -3.76 0.22 0.00 0.00 0.00 0.00 23.12 19.37 1gq2 s ALA 418 CO -0.05 -2.43 1.51 -0.07 0.00 0.00 0.00 175.76 174.71 1gq2 h LEU 419 N 7.96 0.00 -9.75 0.00 3.38 -1.55 -1.83 115.31 113.52 1gq2 h LEU 419 Ca 0.21 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.61 1gq2 h LEU 419 Cb 0.90 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.76 1gq2 h LEU 419 CO 1.06 0.19 0.57 -1.20 0.09 0.00 0.00 178.44 179.14 1gq2 n SER 420 N -3.12 2.92 -4.39 -0.43 7.64 -1.17 -3.58 113.62 111.49 1gq2 n SER 420 Ca 0.03 1.20 -0.27 0.00 1.01 0.00 0.00 58.87 60.84 1gq2 n SER 420 Cb 0.61 -1.50 -0.12 0.00 -1.01 0.00 0.00 64.21 62.19 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 -0.18 3.23 0.78 6.43 0.01 -1.26 -3.66 114.94 120.30 1gq2 s ASN 421 Ca 0.57 -0.81 0.00 0.00 -0.71 0.00 0.00 52.86 51.92 1gq2 s ASN 421 Cb -0.57 -0.22 0.00 0.00 0.41 0.00 0.00 41.25 40.87 1gq2 s ASN 421 CO 0.60 0.12 0.00 -0.81 -1.51 0.00 0.00 177.10 175.50 1gq2 n PRO 422 N 0.59 0.22 -0.33 -0.60 -0.04 -1.26 -0.19 135.00 133.39 1gq2 n PRO 422 Ca -0.15 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.49 1gq2 n PRO 422 Cb 0.55 0.00 0.36 0.00 -0.04 0.00 0.00 33.50 34.36 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 -0.78 0.08 -0.05 0.52 2.02 -1.91 0.51 112.91 113.29 1gq2 h THR 423 Ca 0.00 -0.02 0.02 0.00 0.77 0.00 0.00 66.41 67.18 1gq2 h THR 423 Cb 0.00 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.43 1gq2 h THR 423 CO 0.00 0.01 0.21 0.77 0.37 0.00 0.00 175.52 176.88 1gq2 h SER 424 N 0.05 0.00 0.02 4.18 4.64 -1.93 0.12 113.55 120.63 1gq2 h SER 424 Ca 0.65 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.97 1gq2 h SER 424 Cb 1.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 1gq2 h SER 424 CO -0.83 0.00 -0.48 0.29 -0.87 0.00 0.00 176.83 174.94 1gq2 n LYS 425 N -3.15 1.09 -1.68 4.77 4.01 0.18 -4.56 118.16 118.81 1gq2 n LYS 425 Ca -0.01 -0.87 -0.43 0.00 -0.51 0.00 0.00 58.31 56.49 1gq2 n LYS 425 Cb 0.29 -1.48 -0.03 0.00 -0.51 0.00 0.00 35.03 33.29 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 -0.20 1.92 0.11 7.82 0.00 0.41 -4.00 120.51 126.57 1gq2 n ALA 426 Ca 0.09 0.30 0.18 0.00 0.00 0.00 0.00 53.44 54.01 1gq2 n ALA 426 Cb 0.44 -2.59 0.56 0.00 0.00 0.00 0.00 19.45 17.87 1gq2 n ALA 426 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1gq2 h GLU 427 N 8.83 0.00 -1.27 0.00 3.07 -1.67 -3.37 114.58 120.17 1gq2 h GLU 427 Ca -0.47 0.00 0.32 0.00 -0.50 0.00 0.00 59.36 58.71 1gq2 h GLU 427 Cb 1.23 0.00 -0.17 0.00 -0.84 0.00 0.00 28.75 28.98 1gq2 h GLU 427 CO 0.94 0.00 0.89 0.00 -1.40 0.00 0.00 179.01 179.45 1gq2 s THR 429 N -2.25 4.03 0.09 0.00 2.01 -1.26 -4.90 115.64 113.36 1gq2 s THR 429 Ca 0.12 -0.23 -0.18 0.00 0.31 0.00 0.00 61.69 61.71 1gq2 s THR 429 Cb 0.02 -3.53 -0.07 0.00 0.01 0.00 0.00 72.50 68.93 1gq2 s THR 429 CO -0.04 -0.45 1.56 0.00 -0.69 0.00 0.00 174.62 175.00 1gq2 h ALA 430 N 0.18 0.36 -0.19 7.40 0.00 -1.97 -0.84 119.26 124.19 1gq2 h ALA 430 Ca -0.46 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.31 1gq2 h ALA 430 Cb 1.25 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 1gq2 h ALA 430 CO 0.59 0.05 -0.13 0.93 0.00 0.00 0.00 179.25 180.69 1gq2 h GLU 431 N 0.26 -0.12 -0.34 0.00 4.39 -1.94 -1.15 114.58 115.67 1gq2 h GLU 431 Ca 0.08 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.84 1gq2 h GLU 431 Cb 0.34 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.98 1gq2 h GLU 431 CO 0.01 -0.08 0.08 1.96 -1.16 0.00 0.00 179.01 179.82 1gq2 h GLN 432 N -0.13 0.20 0.24 2.33 4.20 -1.90 -0.53 115.11 119.53 1gq2 h GLN 432 Ca 0.11 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.82 1gq2 h GLN 432 Cb 0.30 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 1gq2 h GLN 432 CO -0.27 0.14 -0.31 1.25 -0.67 0.00 0.00 178.83 178.96 1gq2 h LEU 433 N 0.21 -0.86 -1.71 1.46 7.12 -0.67 -0.50 115.31 120.36 1gq2 h LEU 433 Ca 0.16 0.08 -0.04 0.00 0.13 0.00 0.00 57.88 58.22 1gq2 h LEU 433 Cb 0.17 0.31 -0.01 0.00 -0.53 0.00 0.00 40.66 40.60 1gq2 h LEU 433 CO -0.20 -0.43 -0.18 1.88 -0.13 0.00 0.00 178.44 179.38 1gq2 h TYR 434 N -0.61 0.00 0.00 1.25 0.99 -1.05 -2.56 116.97 114.99 1gq2 h TYR 434 Ca 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1gq2 h TYR 434 Cb 0.58 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.32 1gq2 h TYR 434 CO -0.22 0.18 -0.03 -0.22 -0.00 0.00 0.00 178.16 177.87 1gq2 h LYS 435 N 0.00 0.01 -0.00 4.88 3.64 -0.61 0.30 116.57 124.79 1gq2 h LYS 435 Ca -0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1gq2 h LYS 435 Cb 0.39 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1gq2 h LYS 435 CO 0.02 0.94 -0.02 0.66 -2.27 0.00 0.00 179.45 178.78 1gq2 n TYR 436 N -4.63 0.00 -0.62 1.91 4.01 -0.24 -2.74 117.16 114.85 1gq2 n TYR 436 Ca -0.10 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.71 1gq2 n TYR 436 Cb 0.46 -0.12 0.16 0.00 -0.31 0.00 0.00 39.34 39.53 1gq2 n TYR 436 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1gq2 n THR 437 N -0.98 1.64 -3.97 -0.72 -2.24 -0.97 -3.64 114.28 103.40 1gq2 n THR 437 Ca 0.19 -1.59 -0.28 0.00 -2.27 0.00 0.00 64.05 60.10 1gq2 n THR 437 Cb 0.20 0.08 -0.01 0.00 -2.10 0.00 0.00 70.33 68.49 1gq2 n THR 437 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gq2 n GLU 438 N -0.48 -3.75 -1.00 -0.78 1.02 -1.11 -0.93 120.64 113.62 1gq2 n GLU 438 Ca 0.14 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 1gq2 n GLU 438 Cb 0.60 -4.84 0.00 0.00 -0.02 0.00 0.00 31.44 27.18 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 -1.78 0.11 0.01 0.62 0.00 0.10 -4.82 105.19 99.43 1gq2 n GLY 439 Ca -0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 0.10 0.35 -2.25 1.61 1.74 -0.11 -4.97 116.66 113.13 1gq2 n ARG 440 Ca 0.00 -0.10 -0.41 0.00 -0.77 0.00 0.00 57.85 56.58 1gq2 n ARG 440 Cb 0.39 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.28 1gq2 n ARG 440 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1gq2 s GLY 441 N -3.81 3.01 -0.42 -0.13 0.00 -1.25 -4.04 107.32 100.68 1gq2 s GLY 441 Ca -0.00 1.12 -0.16 0.00 0.00 0.00 0.00 44.72 45.68 1gq2 s GLY 441 CO 0.88 1.77 0.35 -0.42 0.00 0.00 0.00 173.10 175.68 1gq2 s ILE 442 N -1.10 5.20 0.16 0.90 1.01 0.26 -4.88 121.20 122.75 1gq2 s ILE 442 Ca 0.48 -0.57 0.05 0.00 0.00 0.00 0.00 60.65 60.61 1gq2 s ILE 442 Cb -0.37 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.09 1gq2 s ILE 442 CO 0.48 -0.36 0.11 0.12 0.00 0.00 0.00 174.94 175.28 1gq2 s PHE 443 N 1.84 3.09 -0.19 3.97 5.36 -1.26 0.13 117.98 130.92 1gq2 s PHE 443 Ca 0.07 -0.03 -0.28 0.00 -0.96 0.00 0.00 56.93 55.73 1gq2 s PHE 443 Cb -0.19 -1.49 0.09 0.00 -0.34 0.00 0.00 43.02 41.09 1gq2 s PHE 443 CO 0.11 0.52 0.83 0.00 -1.46 0.00 0.00 175.22 175.22 1gq2 s ALA 444 N -1.72 -1.85 0.14 11.12 0.00 -0.86 -3.99 121.76 124.60 1gq2 s ALA 444 Ca 0.30 1.71 -0.04 0.00 0.00 0.00 0.00 51.96 53.93 1gq2 s ALA 444 Cb -0.10 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 1gq2 s ALA 444 CO 0.22 -0.32 0.14 -1.54 0.00 0.00 0.00 175.76 174.26 1gq2 s SER 445 N -0.38 0.21 0.13 0.00 1.04 -1.01 -1.04 113.70 112.66 1gq2 s SER 445 Ca -0.03 -1.05 -0.02 0.00 0.48 0.00 0.00 55.95 55.33 1gq2 s SER 445 Cb -0.03 0.34 -0.12 0.00 0.10 0.00 0.00 66.02 66.32 1gq2 s SER 445 CO 0.02 -0.78 1.28 1.23 0.98 0.00 0.00 173.24 175.97 1gq2 h GLY 446 N 2.76 0.34 -4.45 7.32 0.00 -1.38 1.04 103.07 108.70 1gq2 h GLY 446 Ca -0.34 -0.67 -0.62 0.00 0.00 0.00 0.00 47.33 45.71 1gq2 h GLY 446 CO 0.55 0.59 -0.58 -0.56 0.00 0.00 0.00 176.54 176.54 1gq2 s SER 447 N -7.05 5.65 0.36 0.19 0.01 -1.26 -4.60 113.70 107.01 1gq2 s SER 447 Ca -0.04 0.00 -0.27 0.00 1.31 0.00 0.00 55.95 56.94 1gq2 s SER 447 Cb 0.09 -1.54 -0.10 0.00 0.21 0.00 0.00 66.02 64.68 1gq2 s SER 447 CO 0.86 0.14 1.28 -2.16 0.41 0.00 0.00 173.24 173.78 1gq2 s PRO 448 N -2.59 4.21 0.04 12.44 0.04 -1.26 -4.94 135.00 142.93 1gq2 s PRO 448 Ca 0.30 2.14 0.03 0.00 0.04 0.00 0.00 61.00 63.52 1gq2 s PRO 448 Cb -0.12 -2.93 -0.02 0.00 0.04 0.00 0.00 34.50 31.47 1gq2 s PRO 448 CO 0.23 -0.29 -0.10 -0.06 0.04 0.00 0.00 177.00 176.82 1gq2 s PHE 449 N -1.21 0.88 0.71 0.56 0.40 -1.26 -5.02 117.98 113.04 1gq2 s PHE 449 Ca 0.52 -0.38 -0.11 0.00 -0.60 0.00 0.00 56.93 56.36 1gq2 s PHE 449 Cb -0.38 -0.52 0.02 0.00 0.51 0.00 0.00 43.02 42.64 1gq2 s PHE 449 CO 0.50 -0.01 1.07 -0.51 0.70 0.00 0.00 175.22 176.96 1gq2 s ASP 450 N -1.22 5.26 0.76 1.36 1.01 -1.26 -4.77 116.67 117.81 1gq2 s ASP 450 Ca -0.03 1.54 -0.15 0.00 0.71 0.00 0.00 52.55 54.61 1gq2 s ASP 450 Cb -0.08 -2.40 0.01 0.00 1.01 0.00 0.00 42.92 41.47 1gq2 s ASP 450 CO 0.01 -1.51 0.85 -2.65 0.21 0.00 0.00 175.17 172.08 1gq2 n PRO 451 N -3.16 0.30 -5.02 8.23 -0.02 -1.26 -4.77 135.00 129.30 1gq2 n PRO 451 Ca 0.07 0.16 -0.29 0.00 -2.02 0.00 0.00 63.50 61.42 1gq2 n PRO 451 Cb 0.54 -2.13 -0.17 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 -1.96 1.75 -0.35 -1.45 1.01 -0.09 -4.96 120.40 114.35 1gq2 s VAL 452 Ca 0.70 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 61.72 1gq2 s VAL 452 Cb -0.32 -1.52 0.01 0.00 0.00 0.00 0.00 36.38 34.54 1gq2 s VAL 452 CO 0.54 0.49 0.19 -0.89 0.00 0.00 0.00 175.10 175.43 1gq2 s THR 453 N 0.33 4.67 0.89 3.92 2.01 -1.26 0.24 115.64 126.44 1gq2 s THR 453 Ca -0.14 -0.62 -0.11 0.00 0.31 0.00 0.00 61.69 61.13 1gq2 s THR 453 Cb -0.16 -3.49 0.13 0.00 0.01 0.00 0.00 72.50 68.98 1gq2 s THR 453 CO 0.06 -0.09 1.10 -0.76 -0.69 0.00 0.00 174.62 174.24 1gq2 s LEU 454 N 1.60 2.51 0.50 4.42 1.43 0.10 -4.85 118.68 124.39 1gq2 s LEU 454 Ca 0.04 1.77 0.21 0.00 -1.03 0.00 0.00 54.13 55.11 1gq2 s LEU 454 Cb -0.18 -4.22 1.27 0.00 0.03 0.00 0.00 46.19 43.09 1gq2 s LEU 454 CO 0.07 -2.72 2.02 -0.65 0.23 0.00 0.00 176.35 175.30 1gq2 h PRO 455 N -1.60 0.11 0.00 1.29 0.11 -1.98 0.35 132.00 130.29 1gq2 h PRO 455 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1gq2 h PRO 455 Cb 1.27 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1gq2 h PRO 455 CO 0.50 0.07 0.00 -1.13 -0.21 0.00 0.00 178.00 177.23 1gq2 n SER 456 N -4.43 0.18 0.00 -2.05 3.41 -1.26 -4.82 113.62 104.65 1gq2 n SER 456 Ca 0.08 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 1gq2 n SER 456 Cb 0.46 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 1gq2 n SER 456 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gq2 n GLY 457 N -0.74 2.33 3.75 5.00 0.00 0.12 -5.04 105.19 110.61 1gq2 n GLY 457 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1gq2 n GLY 457 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gq2 s GLN 458 N -0.76 4.72 -0.25 1.61 0.74 -1.26 -4.71 119.66 119.75 1gq2 s GLN 458 Ca 0.00 1.68 -0.09 0.00 0.05 0.00 0.00 55.36 57.00 1gq2 s GLN 458 Cb 0.00 -3.23 -0.04 0.00 1.10 0.00 0.00 33.01 30.84 1gq2 s GLN 458 CO 0.00 0.31 0.12 0.99 -0.55 0.00 0.00 175.29 176.16 1gq2 s THR 459 N -1.05 4.81 -0.13 -0.34 2.01 -1.26 0.03 115.64 119.72 1gq2 s THR 459 Ca 0.44 -0.00 -0.06 0.00 0.31 0.00 0.00 61.69 62.38 1gq2 s THR 459 Cb -0.29 -3.25 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 1gq2 s THR 459 CO 0.37 0.33 0.08 -0.76 -0.69 0.00 0.00 174.62 173.95 1gq2 s LEU 460 N 1.42 3.99 -0.68 4.42 1.43 0.14 -4.85 118.68 124.55 1gq2 s LEU 460 Ca 0.06 0.27 -0.07 0.00 -1.03 0.00 0.00 54.13 53.36 1gq2 s LEU 460 Cb -0.15 -1.97 0.18 0.00 0.03 0.00 0.00 46.19 44.28 1gq2 s LEU 460 CO 0.06 0.34 0.54 -0.31 0.23 0.00 0.00 176.35 177.21 1gq2 s TYR 461 N -0.61 3.53 0.08 0.29 1.51 0.52 -0.91 117.35 121.76 1gq2 s TYR 461 Ca 0.11 -2.41 -0.34 0.00 -1.01 0.00 0.00 57.07 53.43 1gq2 s TYR 461 Cb -0.12 -3.43 -0.13 0.00 -0.11 0.00 0.00 41.96 38.17 1gq2 s TYR 461 CO 0.02 -0.90 1.68 -0.35 -1.11 0.00 0.00 175.55 174.89 1gq2 n PRO 462 N 3.76 2.15 -2.33 -1.71 -0.04 -1.26 -3.77 135.00 131.79 1gq2 n PRO 462 Ca 0.09 0.78 -0.31 0.00 -0.04 0.00 0.00 63.50 64.01 1gq2 n PRO 462 Cb 0.41 -2.57 -0.02 0.00 -0.04 0.00 0.00 33.50 31.28 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 1.98 1.91 -0.45 0.55 0.00 -1.26 -4.82 107.32 105.23 1gq2 s GLY 463 Ca 0.84 0.02 -0.11 0.00 0.00 0.00 0.00 44.72 45.46 1gq2 s GLY 463 CO 0.43 0.27 0.33 1.62 0.00 0.00 0.00 173.10 175.75 1gq2 s GLN 464 N -4.38 2.72 -0.91 2.90 0.74 -1.26 -2.39 119.66 117.08 1gq2 s GLN 464 Ca 0.56 -1.50 -0.23 0.00 0.05 0.00 0.00 55.36 54.24 1gq2 s GLN 464 Cb -0.10 -3.95 0.06 0.00 1.10 0.00 0.00 33.01 30.12 1gq2 s GLN 464 CO 0.38 -1.04 1.32 0.20 -0.55 0.00 0.00 175.29 175.60 1gq2 s GLY 465 N 2.47 1.26 0.01 2.59 0.00 0.36 -4.90 107.32 109.12 1gq2 s GLY 465 Ca 0.04 -2.06 -0.03 0.00 0.00 0.00 0.00 44.72 42.67 1gq2 s GLY 465 CO 0.03 2.54 0.04 0.21 0.00 0.00 0.00 173.10 175.91 1gq2 s ASN 466 N 4.37 0.16 0.49 1.64 3.84 -1.26 -3.67 114.94 120.52 1gq2 s ASN 466 Ca 0.39 -0.40 0.35 0.00 0.21 0.00 0.00 52.86 53.41 1gq2 s ASN 466 Cb -0.04 0.14 1.49 0.00 -0.55 0.00 0.00 41.25 42.29 1gq2 s ASN 466 CO -0.02 -0.34 1.70 0.78 -2.79 0.00 0.00 177.10 176.43 1gq2 h ASN 467 N 4.45 0.14 -1.28 -4.21 2.35 -1.92 -1.09 115.58 114.02 1gq2 h ASN 467 Ca -0.32 0.05 0.37 0.00 -0.55 0.00 0.00 56.30 55.86 1gq2 h ASN 467 Cb 1.20 0.04 -0.05 0.00 0.05 0.00 0.00 38.32 39.56 1gq2 h ASN 467 CO 0.42 -0.04 1.12 0.28 -1.65 0.00 0.00 177.43 177.56 1gq2 h SER 468 N 0.09 0.00 1.67 5.81 0.02 -1.95 1.52 113.55 120.71 1gq2 h SER 468 Ca 0.72 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.67 1gq2 h SER 468 Cb 2.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 65.10 1gq2 h SER 468 CO -0.17 0.00 -0.02 1.88 -1.14 0.00 0.00 176.83 177.38 1gq2 h TYR 469 N 0.00 0.00 0.00 3.45 -1.99 -1.55 -3.40 116.97 113.48 1gq2 h TYR 469 Ca 0.61 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 61.32 1gq2 h TYR 469 Cb 2.84 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 41.56 1gq2 h TYR 469 CO 0.00 0.00 -0.62 0.28 -0.00 0.00 0.00 178.16 177.82 1gq2 n VAL 470 N -2.59 1.34 0.06 -2.88 0.31 0.51 -4.67 118.33 110.41 1gq2 n VAL 470 Ca 0.05 0.24 0.17 0.00 -0.01 0.00 0.00 64.34 64.79 1gq2 n VAL 470 Cb 0.47 -1.97 0.68 0.00 -0.91 0.00 0.00 33.84 32.10 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 -0.53 0.01 -0.19 3.52 -5.15 -1.53 -0.83 116.94 112.24 1gq2 h PHE 471 Ca -0.02 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.71 1gq2 h PHE 471 Cb 0.58 -0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.74 1gq2 h PHE 471 CO -0.22 0.00 -0.03 -1.35 -2.00 0.00 0.00 178.31 174.71 1gq2 h PRO 472 N 0.00 0.36 -0.48 6.09 0.11 -1.81 -1.94 132.00 134.33 1gq2 h PRO 472 Ca 0.20 -0.13 -0.13 0.00 0.11 0.00 0.00 66.00 66.04 1gq2 h PRO 472 Cb 0.78 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 1gq2 h PRO 472 CO -0.00 0.60 -0.22 0.78 -0.21 0.00 0.00 178.00 178.95 1gq2 h GLY 473 N 0.08 1.08 0.87 -0.55 0.00 -1.64 -1.12 103.07 101.79 1gq2 h GLY 473 Ca 0.05 -0.96 0.02 0.00 0.00 0.00 0.00 47.33 46.44 1gq2 h GLY 473 CO 0.02 0.87 0.24 -2.08 0.00 0.00 0.00 176.54 175.58 1gq2 h VAL 474 N 0.85 1.02 0.33 4.60 2.07 -1.19 0.16 116.25 124.10 1gq2 h VAL 474 Ca 0.11 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1gq2 h VAL 474 Cb 0.80 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1gq2 h VAL 474 CO 0.07 0.09 -0.16 0.00 0.02 0.00 0.00 177.57 177.58 1gq2 h ALA 475 N 1.20 -0.45 -0.99 1.67 0.00 -1.16 0.42 119.26 119.94 1gq2 h ALA 475 Ca 0.17 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.11 1gq2 h ALA 475 Cb 0.03 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.92 1gq2 h ALA 475 CO -0.09 -0.75 0.63 1.25 0.00 0.00 0.00 179.25 180.28 1gq2 h LEU 476 N -0.45 0.90 0.54 0.00 6.46 -0.90 0.07 115.31 121.94 1gq2 h LEU 476 Ca -0.04 0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.74 1gq2 h LEU 476 Cb 0.35 -0.13 0.01 0.00 -0.73 0.00 0.00 40.66 40.15 1gq2 h LEU 476 CO 0.07 0.47 -0.26 1.23 -0.62 0.00 0.00 178.44 179.34 1gq2 h GLY 477 N 0.96 -0.76 0.24 3.75 0.00 0.07 -2.16 103.07 105.18 1gq2 h GLY 477 Ca 0.49 0.28 0.06 0.00 0.00 0.00 0.00 47.33 48.16 1gq2 h GLY 477 CO -0.26 -0.28 -0.20 -2.08 0.00 0.00 0.00 176.54 173.72 1gq2 h VAL 478 N -1.09 0.46 -0.62 4.60 2.07 0.13 -2.24 116.25 119.56 1gq2 h VAL 478 Ca -0.07 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.50 1gq2 h VAL 478 Cb 0.62 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1gq2 h VAL 478 CO 0.12 0.00 0.33 0.40 0.02 0.00 0.00 177.57 178.44 1gq2 h ILE 479 N -0.21 0.96 -0.38 4.57 2.04 -1.08 0.51 117.51 123.91 1gq2 h ILE 479 Ca 0.13 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 1gq2 h ILE 479 Cb 0.41 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1gq2 h ILE 479 CO -0.35 0.11 0.12 0.28 0.00 0.00 0.00 178.15 178.32 1gq2 h SER 480 N 0.62 0.56 0.12 1.72 0.02 -0.88 -3.27 113.55 112.43 1gq2 h SER 480 Ca 0.28 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1gq2 h SER 480 Cb 0.18 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1gq2 h SER 480 CO -0.18 0.61 -1.47 0.00 -1.14 0.00 0.00 176.83 174.65 1gq2 n GLY 482 N 1.35 0.78 3.68 0.00 0.00 0.18 -0.22 105.19 110.95 1gq2 n GLY 482 Ca -0.00 -0.58 -0.47 0.00 0.00 0.00 0.00 46.02 44.97 1gq2 n GLY 482 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1gq2 n LEU 483 N -1.00 3.65 -0.18 0.99 7.94 -1.09 -2.65 117.00 124.66 1gq2 n LEU 483 Ca 0.00 0.95 -0.08 0.00 -1.11 0.00 0.00 56.01 55.77 1gq2 n LEU 483 Cb 0.51 -1.42 0.05 0.00 0.53 0.00 0.00 43.42 43.09 1gq2 n LEU 483 CO 0.07 0.02 0.80 0.11 -1.11 0.00 0.00 177.39 177.28 1gq2 h LYS 484 N 9.55 0.99 -3.64 1.96 1.57 -1.67 -3.45 116.57 121.88 1gq2 h LYS 484 Ca -0.49 -0.33 -0.16 0.00 -1.87 0.00 0.00 60.65 57.80 1gq2 h LYS 484 Cb 1.26 -0.08 -0.22 0.00 0.08 0.00 0.00 32.23 33.27 1gq2 h LYS 484 CO 0.95 1.00 -0.58 -1.01 -0.57 0.00 0.00 179.45 179.24 1gq2 s HIS 485 N -4.93 0.07 -0.37 -1.35 3.76 -1.26 -3.27 115.29 107.94 1gq2 s HIS 485 Ca -0.11 -0.16 -0.10 0.00 -0.15 0.00 0.00 55.06 54.54 1gq2 s HIS 485 Cb 0.14 -0.07 0.03 0.00 1.11 0.00 0.00 32.58 33.79 1gq2 s HIS 485 CO 0.85 -0.21 0.18 0.42 -0.85 0.00 0.00 174.74 175.14 1gq2 s ILE 486 N -1.08 4.38 0.55 0.60 1.01 -1.26 -5.05 121.20 120.35 1gq2 s ILE 486 Ca -0.12 -0.93 -0.05 0.00 0.00 0.00 0.00 60.65 59.55 1gq2 s ILE 486 Cb -0.07 -3.46 -0.01 0.00 0.01 0.00 0.00 42.46 38.94 1gq2 s ILE 486 CO 0.01 -0.22 0.86 -0.83 0.00 0.00 0.00 174.94 174.75 1gq2 s GLY 487 N 1.52 1.57 0.57 6.18 0.00 -1.26 -4.96 107.32 110.93 1gq2 s GLY 487 Ca 0.01 -0.64 0.26 0.00 0.00 0.00 0.00 44.72 44.35 1gq2 s GLY 487 CO 0.06 -0.40 2.21 -0.55 0.00 0.00 0.00 173.10 174.42 1gq2 h ASP 488 N -0.03 0.00 -0.70 1.64 3.32 -2.01 -0.93 116.42 117.71 1gq2 h ASP 488 Ca -0.46 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.61 1gq2 h ASP 488 Cb 1.24 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.75 1gq2 h ASP 488 CO 0.61 0.01 0.46 -2.24 -1.72 0.00 0.00 179.24 176.36 1gq2 h ASP 489 N 0.00 0.77 -0.93 6.45 2.03 -1.99 -1.22 116.42 121.52 1gq2 h ASP 489 Ca -0.00 -0.02 0.13 0.00 -0.73 0.00 0.00 57.03 56.41 1gq2 h ASP 489 Cb 0.03 -0.19 -0.09 0.00 -0.83 0.00 0.00 39.33 38.25 1gq2 h ASP 489 CO 0.00 0.55 0.55 0.58 -1.03 0.00 0.00 179.24 179.89 1gq2 h VAL 490 N 0.90 0.86 -0.06 4.15 2.07 -1.54 0.10 116.25 122.74 1gq2 h VAL 490 Ca 0.26 -0.29 -0.20 0.00 0.82 0.00 0.00 66.70 67.30 1gq2 h VAL 490 Cb -0.04 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 29.66 1gq2 h VAL 490 CO -0.06 0.15 -0.79 -0.26 0.02 0.00 0.00 177.57 176.64 1gq2 h PHE 491 N 0.85 0.57 -0.35 1.57 -1.00 -1.35 -0.65 116.94 116.58 1gq2 h PHE 491 Ca 0.48 -0.27 -0.06 0.00 2.81 0.00 0.00 57.97 60.93 1gq2 h PHE 491 Cb 0.54 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 40.00 1gq2 h PHE 491 CO -0.03 1.04 -0.02 1.25 -1.61 0.00 0.00 178.31 178.94 1gq2 h LEU 492 N 0.27 0.63 -0.37 1.54 5.85 -0.73 0.42 115.31 122.91 1gq2 h LEU 492 Ca -0.04 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1gq2 h LEU 492 Cb 1.38 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 1gq2 h LEU 492 CO 0.14 0.80 0.24 0.74 -0.34 0.00 0.00 178.44 180.02 1gq2 h THR 493 N 0.44 1.10 -0.84 1.05 2.02 -0.80 -1.60 112.91 114.29 1gq2 h THR 493 Ca 0.10 -0.20 0.06 0.00 0.77 0.00 0.00 66.41 67.14 1gq2 h THR 493 Cb 0.49 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 1gq2 h THR 493 CO 0.02 0.10 0.52 0.74 0.37 0.00 0.00 175.52 177.27 1gq2 h THR 494 N 0.50 1.04 -0.95 3.16 2.02 -0.78 0.01 112.91 117.91 1gq2 h THR 494 Ca 0.14 -0.33 0.01 0.00 0.77 0.00 0.00 66.41 67.00 1gq2 h THR 494 Cb -0.05 0.01 -0.05 0.00 -1.74 0.00 0.00 68.15 66.33 1gq2 h THR 494 CO -0.03 0.17 0.63 0.00 0.37 0.00 0.00 175.52 176.66 1gq2 h ALA 495 N 1.40 1.33 -0.21 6.16 0.00 -0.05 -1.10 119.26 126.78 1gq2 h ALA 495 Ca 0.36 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 55.04 1gq2 h ALA 495 Cb 0.16 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1gq2 h ALA 495 CO -0.17 0.62 -0.58 0.93 0.00 0.00 0.00 179.25 180.05 1gq2 h GLU 496 N 1.28 0.68 0.02 0.00 5.08 -0.36 -2.40 114.58 118.88 1gq2 h GLU 496 Ca 0.35 -0.44 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1gq2 h GLU 496 Cb -0.13 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1gq2 h GLU 496 CO -0.08 1.06 -0.10 0.28 -1.00 0.00 0.00 179.01 179.17 1gq2 h VAL 497 N 0.51 0.75 0.28 3.13 2.07 -0.32 -0.81 116.25 121.87 1gq2 h VAL 497 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1gq2 h VAL 497 Cb 1.15 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1gq2 h VAL 497 CO 0.12 0.00 -0.24 0.40 0.02 0.00 0.00 177.57 177.87 1gq2 h ILE 498 N -0.19 0.49 -0.97 4.57 2.04 -1.22 -2.73 117.51 119.50 1gq2 h ILE 498 Ca 0.03 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.98 1gq2 h ILE 498 Cb 0.22 0.49 -0.07 0.00 -0.74 0.00 0.00 36.82 36.72 1gq2 h ILE 498 CO -0.09 0.00 0.62 0.00 0.00 0.00 0.00 178.15 178.69 1gq2 h ALA 499 N 0.11 1.51 0.00 1.87 0.00 -1.34 -0.21 119.26 121.20 1gq2 h ALA 499 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gq2 h ALA 499 Cb 0.48 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1gq2 h ALA 499 CO -0.03 0.30 0.00 1.96 0.00 0.00 0.00 179.25 181.48 1gq2 h GLN 500 N 1.03 0.00 -0.08 0.00 4.20 -0.84 -1.20 115.11 118.23 1gq2 h GLN 500 Ca 0.45 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.16 1gq2 h GLN 500 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1gq2 h GLN 500 CO -0.20 0.00 0.00 0.39 -0.67 0.00 0.00 178.83 178.35 1gq2 n GLU 501 N -2.55 1.95 -3.07 1.46 -0.58 -0.09 -4.81 120.64 112.95 1gq2 n GLU 501 Ca -0.01 -1.39 -0.41 0.00 -0.42 0.00 0.00 57.16 54.93 1gq2 n GLU 501 Cb 0.13 -1.46 -0.06 0.00 -0.57 0.00 0.00 31.44 29.47 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 -1.92 4.92 0.72 2.62 1.01 -0.46 -4.61 120.40 122.68 1gq2 s VAL 502 Ca 0.34 1.04 -0.09 0.00 0.00 0.00 0.00 61.98 63.28 1gq2 s VAL 502 Cb 0.20 -4.02 0.06 0.00 0.00 0.00 0.00 36.38 32.62 1gq2 s VAL 502 CO 0.31 -0.11 1.06 -0.94 0.00 0.00 0.00 175.10 175.42 1gq2 s SER 503 N 1.57 4.88 0.17 3.32 1.04 -1.26 -4.91 113.70 118.50 1gq2 s SER 503 Ca 0.27 0.65 -0.11 0.00 0.48 0.00 0.00 55.95 57.25 1gq2 s SER 503 Cb -0.15 -1.31 0.05 0.00 0.10 0.00 0.00 66.02 64.71 1gq2 s SER 503 CO 0.11 -1.60 1.64 -0.08 0.98 0.00 0.00 173.24 174.29 1gq2 h GLU 504 N -0.69 0.95 -0.52 4.02 4.57 -1.99 -1.24 114.58 119.67 1gq2 h GLU 504 Ca -0.45 -0.27 0.03 0.00 -1.18 0.00 0.00 59.36 57.49 1gq2 h GLU 504 Cb 1.31 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.75 1gq2 h GLU 504 CO 0.62 0.93 0.29 1.49 -1.18 0.00 0.00 179.01 181.16 1gq2 h GLU 505 N 0.84 0.56 0.39 1.92 4.81 -1.99 -0.38 114.58 120.74 1gq2 h GLU 505 Ca 0.17 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1gq2 h GLU 505 Cb 0.45 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1gq2 h GLU 505 CO 0.02 0.37 -0.40 -0.91 -0.73 0.00 0.00 179.01 177.36 1gq2 h ASN 506 N 0.58 -1.09 -0.89 1.04 -0.26 -1.79 -2.46 115.58 110.71 1gq2 h ASN 506 Ca 0.22 0.09 0.19 0.00 -0.56 0.00 0.00 56.30 56.24 1gq2 h ASN 506 Cb 0.07 0.37 -0.11 0.00 -1.06 0.00 0.00 38.32 37.59 1gq2 h ASN 506 CO -0.12 -0.54 0.44 -0.07 -1.06 0.00 0.00 177.43 176.08 1gq2 h LEU 507 N -0.81 0.48 -1.89 1.61 4.07 -0.82 0.17 115.31 118.12 1gq2 h LEU 507 Ca -0.03 0.12 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1gq2 h LEU 507 Cb 0.73 0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.52 1gq2 h LEU 507 CO -0.07 0.12 0.00 1.56 -1.08 0.00 0.00 178.44 178.97 1gq2 h GLN 508 N 0.54 0.00 0.00 1.13 4.20 -0.62 -0.84 115.11 119.51 1gq2 h GLN 508 Ca 0.53 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.24 1gq2 h GLN 508 Cb 0.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1gq2 h GLN 508 CO -0.44 0.00 -0.67 0.39 -0.67 0.00 0.00 178.83 177.44 1gq2 n GLU 509 N -2.86 0.05 -0.09 1.46 1.02 0.55 -4.94 120.64 115.82 1gq2 n GLU 509 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1gq2 n GLU 509 Cb 0.18 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1gq2 n GLU 509 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gq2 n GLY 510 N 1.48 0.95 3.61 0.62 0.00 -0.32 -0.36 105.19 111.17 1gq2 n GLY 510 Ca 0.05 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.47 4.03 0.00 1.61 0.52 -0.95 -4.19 118.95 119.51 1gq2 s ARG 511 Ca 0.00 0.27 0.26 0.00 -0.52 0.00 0.00 55.73 55.74 1gq2 s ARG 511 Cb 0.00 -3.66 0.65 0.00 0.52 0.00 0.00 34.95 32.45 1gq2 s ARG 511 CO 0.00 -0.37 1.50 1.28 0.02 0.00 0.00 175.30 177.74 1gq2 n LEU 512 N 5.54 1.69 -4.05 2.53 4.77 -1.26 -3.68 117.00 122.54 1gq2 n LEU 512 Ca -0.04 -0.55 -0.14 0.00 -0.03 0.00 0.00 56.01 55.25 1gq2 n LEU 512 Cb 0.50 -0.04 -0.12 0.00 -2.33 0.00 0.00 43.42 41.43 1gq2 n LEU 512 CO 0.40 0.29 -0.40 -0.31 -1.33 0.00 0.00 177.39 176.04 1gq2 s TYR 513 N -2.23 0.66 0.51 -1.77 1.51 -1.26 -4.50 117.35 110.27 1gq2 s TYR 513 Ca 0.29 -0.45 -0.23 0.00 -1.01 0.00 0.00 57.07 55.68 1gq2 s TYR 513 Cb 0.20 -0.40 -0.06 0.00 -0.11 0.00 0.00 41.96 41.59 1gq2 s TYR 513 CO 0.42 -0.07 1.33 -1.25 -1.11 0.00 0.00 175.55 174.87 1gq2 s PRO 514 N -1.40 3.36 0.11 -1.71 0.04 -1.26 -4.86 135.00 129.27 1gq2 s PRO 514 Ca -0.08 2.17 -0.35 0.00 0.04 0.00 0.00 61.00 62.77 1gq2 s PRO 514 Cb -0.09 -2.35 -0.17 0.00 0.04 0.00 0.00 34.50 31.92 1gq2 s PRO 514 CO 0.00 -1.00 1.11 -2.30 0.04 0.00 0.00 177.00 174.86 1gq2 n PRO 515 N -0.78 0.71 -0.27 0.56 -0.02 -1.26 -4.84 135.00 129.10 1gq2 n PRO 515 Ca 0.09 0.25 0.25 0.00 -2.02 0.00 0.00 63.50 62.07 1gq2 n PRO 515 Cb 0.45 -1.73 0.59 0.00 -0.02 0.00 0.00 33.50 32.79 1gq2 n PRO 515 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1gq2 h LEU 516 N 3.29 0.27 0.00 2.45 5.85 -2.02 0.21 115.31 125.36 1gq2 h LEU 516 Ca -0.45 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1gq2 h LEU 516 Cb 1.38 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1gq2 h LEU 516 CO 0.69 0.08 0.00 0.55 -0.34 0.00 0.00 178.44 179.42 1gq2 n VAL 517 N -4.45 1.25 0.50 1.05 3.14 -1.26 -1.46 118.33 117.09 1gq2 n VAL 517 Ca 0.22 0.31 0.09 0.00 -2.96 0.00 0.00 64.34 62.00 1gq2 n VAL 517 Cb 0.91 -1.13 0.12 0.00 -1.06 0.00 0.00 33.84 32.67 1gq2 n VAL 517 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1gq2 n THR 518 N -1.49 0.24 -0.34 1.55 -2.24 0.72 -4.67 114.28 108.05 1gq2 n THR 518 Ca 0.03 -0.62 0.22 0.00 -2.27 0.00 0.00 64.05 61.41 1gq2 n THR 518 Cb 0.12 1.16 0.47 0.00 -2.10 0.00 0.00 70.33 69.98 1gq2 n THR 518 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1gq2 h ILE 519 N 3.45 0.46 -0.74 2.28 6.09 -1.30 -0.72 117.51 127.02 1gq2 h ILE 519 Ca 0.00 -0.15 -0.05 0.00 -1.37 0.00 0.00 64.86 63.29 1gq2 h ILE 519 Cb 0.78 -0.01 -0.03 0.00 0.47 0.00 0.00 36.82 38.02 1gq2 h ILE 519 CO 0.00 0.08 0.28 1.56 -3.07 0.00 0.00 178.15 176.99 1gq2 h GLN 520 N 0.43 1.11 -0.12 2.19 4.20 -1.83 0.19 115.11 121.29 1gq2 h GLN 520 Ca 0.66 -0.21 -0.16 0.00 0.06 0.00 0.00 58.65 59.00 1gq2 h GLN 520 Cb 1.51 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 29.11 1gq2 h GLN 520 CO -0.43 0.92 -0.61 1.96 -0.67 0.00 0.00 178.83 180.00 1gq2 h GLN 521 N 1.08 0.41 -0.60 1.46 1.08 -1.46 -2.22 115.11 114.87 1gq2 h GLN 521 Ca 0.25 -0.28 -0.04 0.00 -1.45 0.00 0.00 58.65 57.12 1gq2 h GLN 521 Cb 0.24 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 1gq2 h GLN 521 CO -0.02 0.90 0.22 0.28 -0.95 0.00 0.00 178.83 179.26 1gq2 h VAL 522 N 0.30 1.23 -0.82 -0.54 2.07 -0.99 -1.79 116.25 115.71 1gq2 h VAL 522 Ca -0.01 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 1gq2 h VAL 522 Cb 1.15 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 1gq2 h VAL 522 CO 0.11 0.29 0.36 0.28 0.02 0.00 0.00 177.57 178.62 1gq2 h SER 523 N 0.83 1.11 -0.77 0.57 0.02 -0.80 -1.85 113.55 112.67 1gq2 h SER 523 Ca 0.20 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1gq2 h SER 523 Cb 0.23 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1gq2 h SER 523 CO -0.01 0.96 0.33 0.25 -1.14 0.00 0.00 176.83 177.22 1gq2 h LEU 524 N 1.19 1.03 -0.81 5.07 5.85 -0.99 0.44 115.31 127.09 1gq2 h LEU 524 Ca 0.28 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1gq2 h LEU 524 Cb 0.18 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1gq2 h LEU 524 CO -0.03 0.91 0.38 0.11 -0.34 0.00 0.00 178.44 179.47 1gq2 h LYS 525 N 1.10 1.17 -0.20 1.25 6.56 -0.93 0.42 116.57 125.93 1gq2 h LYS 525 Ca 0.26 -0.18 -0.03 0.00 -1.06 0.00 0.00 60.65 59.64 1gq2 h LYS 525 Cb 0.17 -0.21 -0.01 0.00 -0.57 0.00 0.00 32.23 31.62 1gq2 h LYS 525 CO -0.03 0.91 0.01 0.82 -2.06 0.00 0.00 179.45 179.11 1gq2 h ILE 526 N 1.15 1.24 -0.70 1.86 2.04 -0.81 -1.62 117.51 120.67 1gq2 h ILE 526 Ca 0.28 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1gq2 h ILE 526 Cb 0.13 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1gq2 h ILE 526 CO -0.03 0.25 0.45 0.00 0.00 0.00 0.00 178.15 178.82 1gq2 h ALA 527 N 0.81 0.89 -0.55 1.87 0.00 -0.65 -0.66 119.26 120.96 1gq2 h ALA 527 Ca 0.06 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1gq2 h ALA 527 Cb 0.36 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1gq2 h ALA 527 CO 0.01 0.33 -0.00 0.28 0.00 0.00 0.00 179.25 179.86 1gq2 h VAL 528 N 0.95 1.26 -0.56 0.00 2.07 -0.82 -1.14 116.25 118.02 1gq2 h VAL 528 Ca 0.26 -1.12 -0.11 0.00 0.82 0.00 0.00 66.70 66.55 1gq2 h VAL 528 Cb -0.09 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1gq2 h VAL 528 CO -0.05 0.40 -0.09 -0.09 0.02 0.00 0.00 177.57 177.76 1gq2 h ARG 529 N 0.86 1.04 -0.67 1.57 9.65 -1.07 -0.63 114.38 125.13 1gq2 h ARG 529 Ca 0.16 -0.38 -0.05 0.00 -1.10 0.00 0.00 59.98 58.61 1gq2 h ARG 529 Cb 0.54 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.02 1gq2 h ARG 529 CO 0.03 1.07 0.23 0.82 2.80 0.00 0.00 179.97 184.92 1gq2 h ILE 530 N 0.93 1.25 -0.21 1.20 2.04 -0.95 -2.10 117.51 119.67 1gq2 h ILE 530 Ca 0.15 -0.82 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 1gq2 h ILE 530 Cb 0.66 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1gq2 h ILE 530 CO 0.05 0.32 0.11 0.00 0.00 0.00 0.00 178.15 178.63 1gq2 h ALA 531 N 1.10 0.27 -0.15 1.87 0.00 -0.91 -0.32 119.26 121.11 1gq2 h ALA 531 Ca 0.22 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1gq2 h ALA 531 Cb 0.26 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 1gq2 h ALA 531 CO -0.01 -0.20 -0.29 0.87 0.00 0.00 0.00 179.25 179.62 1gq2 h LYS 532 N 0.23 -0.34 -0.95 0.00 1.57 -0.82 -0.80 116.57 115.47 1gq2 h LYS 532 Ca 0.07 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1gq2 h LYS 532 Cb 0.07 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.41 1gq2 h LYS 532 CO -0.01 -0.22 0.61 0.93 -0.57 0.00 0.00 179.45 180.18 1gq2 h GLU 533 N -0.35 1.26 -0.23 3.15 4.39 -1.26 -1.53 114.58 120.01 1gq2 h GLU 533 Ca 0.11 -0.09 0.04 0.00 0.34 0.00 0.00 59.36 59.76 1gq2 h GLU 533 Cb 0.51 -0.28 -0.04 0.00 -0.10 0.00 0.00 28.75 28.84 1gq2 h GLU 533 CO -0.35 0.85 -0.03 0.00 -1.16 0.00 0.00 179.01 178.32 1gq2 h ALA 534 N 1.33 0.17 -0.31 3.43 0.00 0.08 0.53 119.26 124.50 1gq2 h ALA 534 Ca 0.34 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.22 1gq2 h ALA 534 Cb -0.12 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1gq2 h ALA 534 CO -0.07 -0.45 -0.30 1.88 0.00 0.00 0.00 179.25 180.31 1gq2 h TYR 535 N 0.03 0.74 0.29 0.00 0.05 -0.97 0.15 116.97 117.26 1gq2 h TYR 535 Ca 0.11 -0.18 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 1gq2 h TYR 535 Cb 0.16 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 37.72 1gq2 h TYR 535 CO -0.22 0.86 -0.18 -0.09 -1.05 0.00 0.00 178.16 177.49 1gq2 h ARG 536 N 0.55 -0.43 -0.09 4.88 2.43 -0.54 -2.44 114.38 118.73 1gq2 h ARG 536 Ca 0.07 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1gq2 h ARG 536 Cb 0.79 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 1gq2 h ARG 536 CO 0.06 -0.29 0.00 0.09 -1.51 0.00 0.00 179.97 178.33 1gq2 n ASN 537 N -5.30 0.65 -3.53 -3.80 3.02 0.11 -4.91 115.26 101.49 1gq2 n ASN 537 Ca -0.09 -1.76 -0.26 0.00 -0.03 0.00 0.00 54.58 52.44 1gq2 n ASN 537 Cb 0.21 -0.06 0.03 0.00 -0.61 0.00 0.00 39.78 39.35 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 -0.26 -5.04 -0.84 6.41 3.02 -0.51 -4.85 115.26 113.19 1gq2 n ASN 538 Ca 0.10 -0.54 0.09 0.00 -0.03 0.00 0.00 54.58 54.20 1gq2 n ASN 538 Cb 0.13 -4.06 0.14 0.00 -0.61 0.00 0.00 39.78 35.39 1gq2 n ASN 538 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1gq2 n THR 539 N -4.50 0.37 -2.04 3.41 -2.24 0.42 -4.97 114.28 104.73 1gq2 n THR 539 Ca -0.01 -0.68 -0.28 0.00 -2.27 0.00 0.00 64.05 60.80 1gq2 n THR 539 Cb 0.55 1.06 0.07 0.00 -2.10 0.00 0.00 70.33 69.91 1gq2 n THR 539 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gq2 s ALA 540 N -1.33 2.93 0.00 6.98 0.00 -1.07 -1.79 121.76 127.48 1gq2 s ALA 540 Ca 0.27 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1gq2 s ALA 540 Cb 0.17 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.45 1gq2 s ALA 540 CO 0.24 -1.33 0.00 0.43 0.00 0.00 0.00 175.76 175.10 1gq2 n SER 541 N -3.04 2.16 -4.61 0.00 7.64 0.70 -4.83 113.62 111.64 1gq2 n SER 541 Ca 0.07 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.52 1gq2 n SER 541 Cb 0.59 0.36 -0.02 0.00 -1.01 0.00 0.00 64.21 64.13 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 -1.05 4.18 0.07 0.44 2.01 0.62 -4.97 115.64 116.94 1gq2 s THR 542 Ca 0.00 1.25 0.02 0.00 0.31 0.00 0.00 61.69 63.27 1gq2 s THR 542 Cb 0.00 -4.42 -0.03 0.00 0.01 0.00 0.00 72.50 68.05 1gq2 s THR 542 CO 0.00 -0.79 -0.07 -0.31 -0.69 0.00 0.00 174.62 172.76 1gq2 s TYR 543 N 4.53 0.78 0.83 4.92 2.02 -1.26 -4.17 117.35 125.01 1gq2 s TYR 543 Ca 0.52 -0.73 -0.11 0.00 -0.37 0.00 0.00 57.07 56.38 1gq2 s TYR 543 Cb -0.11 -0.46 0.09 0.00 -0.40 0.00 0.00 41.96 41.09 1gq2 s TYR 543 CO 0.28 -0.13 1.12 -1.25 -1.57 0.00 0.00 175.55 174.01 1gq2 s PRO 544 N -2.83 1.71 0.17 -1.71 0.04 -1.26 -5.09 135.00 126.02 1gq2 s PRO 544 Ca 0.02 1.37 -0.30 0.00 0.04 0.00 0.00 61.00 62.12 1gq2 s PRO 544 Cb -0.01 -1.82 -0.08 0.00 0.04 0.00 0.00 34.50 32.63 1gq2 s PRO 544 CO -0.03 -2.09 1.26 -1.14 0.04 0.00 0.00 177.00 175.04 1gq2 s GLN 545 N -4.74 4.43 0.38 4.56 0.74 -1.26 -4.98 119.66 118.79 1gq2 s GLN 545 Ca 0.64 1.95 -0.28 0.00 0.05 0.00 0.00 55.36 57.73 1gq2 s GLN 545 Cb -0.20 -3.23 -0.11 0.00 1.10 0.00 0.00 33.01 30.57 1gq2 s GLN 545 CO 0.56 -0.20 1.44 -2.14 -0.55 0.00 0.00 175.29 174.40 1gq2 s PRO 546 N 0.03 4.11 0.30 1.67 0.02 -1.26 -4.92 135.00 134.95 1gq2 s PRO 546 Ca 0.56 2.48 0.11 0.00 0.02 0.00 0.00 61.00 64.16 1gq2 s PRO 546 Cb -0.34 -2.95 0.45 0.00 0.02 0.00 0.00 34.50 31.68 1gq2 s PRO 546 CO 0.36 -0.49 1.67 0.93 -0.33 0.00 0.00 177.00 179.14 1gq2 h GLU 547 N 3.00 0.00 -3.12 5.54 5.08 -2.04 -3.37 114.58 119.66 1gq2 h GLU 547 Ca -0.50 -0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.26 1gq2 h GLU 547 Cb 1.24 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.09 1gq2 h GLU 547 CO 0.64 0.55 -0.76 0.34 -1.00 0.00 0.00 179.01 178.78 1gq2 s ASP 548 N -6.87 3.68 0.25 1.42 3.68 -1.26 -5.02 116.67 112.55 1gq2 s ASP 548 Ca -0.02 -2.17 -0.03 0.00 2.13 0.00 0.00 52.55 52.46 1gq2 s ASP 548 Cb 0.13 -0.86 0.43 0.00 -1.45 0.00 0.00 42.92 41.17 1gq2 s ASP 548 CO 0.75 -0.33 1.82 -0.07 0.13 0.00 0.00 175.17 177.47 1gq2 h LEU 549 N 7.30 0.75 -0.49 -1.34 3.38 -1.98 -0.74 115.31 122.19 1gq2 h LEU 549 Ca -0.05 0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1gq2 h LEU 549 Cb 0.97 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 1gq2 h LEU 549 CO 0.44 0.42 0.29 -0.08 0.09 0.00 0.00 178.44 179.60 1gq2 h GLU 550 N 0.86 0.55 -0.37 1.13 4.22 -1.95 0.16 114.58 119.17 1gq2 h GLU 550 Ca 0.42 -0.03 -0.14 0.00 0.08 0.00 0.00 59.36 59.69 1gq2 h GLU 550 Cb 0.37 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1gq2 h GLU 550 CO -0.25 0.37 -0.33 0.00 -2.18 0.00 0.00 179.01 176.62 1gq2 h ALA 551 N 1.22 0.72 0.18 2.92 0.00 -1.84 -1.37 119.26 121.09 1gq2 h ALA 551 Ca 0.20 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1gq2 h ALA 551 Cb 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1gq2 h ALA 551 CO -0.09 0.66 -0.09 0.35 0.00 0.00 0.00 179.25 180.08 1gq2 h PHE 552 N 0.70 -0.23 -0.39 0.00 3.57 -0.49 -2.24 116.94 117.86 1gq2 h PHE 552 Ca 0.07 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 1gq2 h PHE 552 Cb 0.88 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 1gq2 h PHE 552 CO 0.05 -0.09 -0.08 0.82 -2.23 0.00 0.00 178.31 176.78 1gq2 h ILE 553 N -0.31 1.24 0.00 1.41 2.04 -0.72 -2.43 117.51 118.73 1gq2 h ILE 553 Ca -0.03 -1.06 -0.04 0.00 1.00 0.00 0.00 64.86 64.74 1gq2 h ILE 553 Cb 0.24 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1gq2 h ILE 553 CO 0.04 0.36 -0.17 0.08 0.00 0.00 0.00 178.15 178.46 1gq2 h ARG 554 N 0.61 0.00 -0.00 2.37 0.11 -1.05 -1.17 114.38 115.25 1gq2 h ARG 554 Ca 0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.19 1gq2 h ARG 554 Cb 0.51 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.59 1gq2 h ARG 554 CO 0.03 0.17 -0.17 -1.13 0.10 0.00 0.00 179.97 178.97 1gq2 n SER 555 N -3.64 0.43 -0.24 0.08 3.41 -0.86 -3.47 113.62 109.33 1gq2 n SER 555 Ca -0.01 -0.35 0.11 0.00 -0.26 0.00 0.00 58.87 58.35 1gq2 n SER 555 Cb 0.30 -0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 64.12 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 -1.13 0.58 -2.53 4.33 -0.06 -0.46 -4.98 117.38 113.14 1gq2 n GLN 556 Ca 0.11 -0.48 -0.34 0.00 -2.00 0.00 0.00 57.00 54.29 1gq2 n GLN 556 Cb 0.30 -1.49 -0.03 0.00 -4.06 0.00 0.00 30.24 24.96 1gq2 n GLN 556 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1gq2 s VAL 557 N -2.75 3.75 0.35 1.69 1.01 -1.12 -4.76 120.40 118.57 1gq2 s VAL 557 Ca 0.13 1.11 -0.28 0.00 0.00 0.00 0.00 61.98 62.95 1gq2 s VAL 557 Cb 0.17 -3.46 -0.10 0.00 0.00 0.00 0.00 36.38 32.99 1gq2 s VAL 557 CO 0.72 -0.21 1.26 -0.47 0.00 0.00 0.00 175.10 176.40 1gq2 s TYR 558 N -1.94 3.05 -0.06 5.22 5.04 0.10 -4.98 117.35 123.79 1gq2 s TYR 558 Ca 0.67 1.46 0.02 0.00 -2.44 0.00 0.00 57.07 56.78 1gq2 s TYR 558 Cb -0.17 -3.59 -0.03 0.00 0.35 0.00 0.00 41.96 38.52 1gq2 s TYR 558 CO 0.21 -1.69 -0.11 0.45 -1.34 0.00 0.00 175.55 173.07 1gq2 s SER 559 N -0.68 4.31 0.26 4.32 0.15 -1.26 -4.96 113.70 115.84 1gq2 s SER 559 Ca 0.51 -0.12 0.25 0.00 0.70 0.00 0.00 55.95 57.30 1gq2 s SER 559 Cb -0.37 -1.02 0.69 0.00 -1.71 0.00 0.00 66.02 63.60 1gq2 s SER 559 CO 0.49 0.35 1.73 0.74 1.20 0.00 0.00 173.24 177.74 1gq2 h THR 560 N 4.34 0.00 -4.01 6.45 2.02 -1.95 -3.46 112.91 116.29 1gq2 h THR 560 Ca -0.47 -0.60 -0.50 0.00 0.77 0.00 0.00 66.41 65.61 1gq2 h THR 560 Cb 1.16 1.60 0.06 0.00 -1.74 0.00 0.00 68.15 69.23 1gq2 h THR 560 CO 0.51 0.00 0.46 -1.81 0.37 0.00 0.00 175.52 175.05 1gq2 s ASP 561 N -4.93 6.20 0.71 4.18 1.01 -1.26 -4.76 116.67 117.82 1gq2 s ASP 561 Ca 0.10 2.23 -0.12 0.00 0.71 0.00 0.00 52.55 55.47 1gq2 s ASP 561 Cb 0.11 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 41.46 1gq2 s ASP 561 CO 0.62 -0.89 1.08 -0.31 0.21 0.00 0.00 175.17 175.87 1gq2 s TYR 562 N -1.62 2.81 0.35 4.23 4.12 -1.26 -5.06 117.35 120.93 1gq2 s TYR 562 Ca 0.64 1.50 0.07 0.00 0.02 0.00 0.00 57.07 59.31 1gq2 s TYR 562 Cb -0.26 -3.00 -0.01 0.00 -1.52 0.00 0.00 41.96 37.17 1gq2 s TYR 562 CO 0.32 -1.51 0.48 -0.80 0.02 0.00 0.00 175.55 174.05 1gq2 s ASN 563 N -3.36 5.85 -0.18 2.29 0.01 -1.26 -5.08 114.94 113.22 1gq2 s ASN 563 Ca 0.61 -0.26 -0.14 0.00 -0.71 0.00 0.00 52.86 52.36 1gq2 s ASN 563 Cb -0.16 -1.09 -0.04 0.00 0.41 0.00 0.00 41.25 40.37 1gq2 s ASN 563 CO 0.52 -0.50 0.31 0.00 -1.51 0.00 0.00 177.10 175.92 1gq2 n PHE 565 N 3.90 0.58 -2.50 0.00 3.01 -1.26 -4.94 117.46 116.26 1gq2 n PHE 565 Ca -0.11 -0.29 -0.38 0.00 1.01 0.00 0.00 57.45 57.68 1gq2 n PHE 565 Cb 0.52 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.95 1gq2 n PHE 565 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1gq2 s VAL 566 N -1.42 3.58 0.37 -4.37 1.01 -1.26 -4.89 120.40 113.42 1gq2 s VAL 566 Ca 0.33 1.36 -0.27 0.00 0.00 0.00 0.00 61.98 63.40 1gq2 s VAL 566 Cb 0.18 -3.78 -0.10 0.00 0.00 0.00 0.00 36.38 32.68 1gq2 s VAL 566 CO 0.24 0.15 1.37 0.00 0.00 0.00 0.00 175.10 176.86 1gq2 s ALA 567 N -1.44 3.43 -1.05 5.51 0.00 -1.26 -4.87 121.76 122.08 1gq2 s ALA 567 Ca 0.53 1.36 -0.23 0.00 0.00 0.00 0.00 51.96 53.61 1gq2 s ALA 567 Cb -0.27 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.29 1gq2 s ALA 567 CO 0.34 -0.85 1.86 0.34 0.00 0.00 0.00 175.76 177.44 1gq2 s ASP 568 N -0.46 5.43 -0.07 0.00 2.15 -1.26 -4.94 116.67 117.51 1gq2 s ASP 568 Ca 0.53 -1.26 -0.11 0.00 0.43 0.00 0.00 52.55 52.15 1gq2 s ASP 568 Cb -0.41 -2.57 -0.05 0.00 -0.30 0.00 0.00 42.92 39.58 1gq2 s ASP 568 CO 0.55 -2.56 0.26 -0.94 -0.17 0.00 0.00 175.17 172.31 1gq2 s SER 569 N 6.80 6.57 -0.01 -0.34 1.04 -1.26 -5.07 113.70 121.42 1gq2 s SER 569 Ca 0.65 0.68 -0.28 0.00 0.48 0.00 0.00 55.95 57.48 1gq2 s SER 569 Cb -0.03 -2.15 0.09 0.00 0.10 0.00 0.00 66.02 64.03 1gq2 s SER 569 CO 0.03 0.36 0.79 -0.72 0.98 0.00 0.00 173.24 174.68 1gq2 s TYR 570 N -0.96 -0.48 0.19 5.02 -0.85 -1.26 -5.18 117.35 113.84 1gq2 s TYR 570 Ca 0.19 0.56 0.02 0.00 -0.52 0.00 0.00 57.07 57.31 1gq2 s TYR 570 Cb -0.14 0.49 -0.04 0.00 0.38 0.00 0.00 41.96 42.66 1gq2 s TYR 570 CO 0.08 -0.59 0.34 -0.08 -1.52 0.00 0.00 175.55 173.78 1gq2 s THR 571 N -2.35 5.26 0.49 -3.49 -1.32 -1.26 -5.12 115.64 107.85 1gq2 s THR 571 Ca -0.01 -0.61 0.08 0.00 -1.21 0.00 0.00 61.69 59.94 1gq2 s THR 571 Cb -0.01 -3.76 0.03 0.00 -1.51 0.00 0.00 72.50 67.25 1gq2 s THR 571 CO -0.03 -0.18 0.52 0.26 -2.21 0.00 0.00 174.62 172.99 1gq2 s TRP 572 N -1.85 2.14 0.00 9.09 0.52 -1.26 -5.10 118.94 122.48 1gq2 s TRP 572 Ca 0.36 -0.62 0.00 0.00 0.02 0.00 0.00 56.10 55.86 1gq2 s TRP 572 Cb -0.11 -2.16 0.00 0.00 -1.15 0.00 0.00 33.47 30.06 1gq2 s TRP 572 CO 0.29 -0.52 0.00 -2.30 0.02 0.00 0.00 176.95 174.45 1gq2 n PRO 573 N -1.82 3.30 0.00 4.98 -0.02 -1.26 -4.96 135.00 135.21 1gq2 n PRO 573 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1gq2 n PRO 573 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.10 1gq2 n PRO 573 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1gq2 n GLU 574 N 0.00 1.34 0.09 -0.52 2.13 -1.26 -4.65 120.64 117.77 1gq2 n GLU 574 Ca 0.00 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.75 1gq2 n GLU 574 Cb 0.00 -0.95 0.02 0.00 0.27 0.00 0.00 31.44 30.78 1gq2 n GLU 574 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1gq2 h GLU 575 N 0.00 0.16 -1.63 5.31 9.09 -2.07 -2.50 114.58 122.94 1gq2 h GLU 575 Ca 0.00 -0.16 0.00 0.00 0.05 0.00 0.00 59.36 59.25 1gq2 h GLU 575 Cb 0.90 0.04 0.00 0.00 -1.65 0.00 0.00 28.75 28.04 1gq2 h GLU 575 CO 0.00 0.89 0.00 0.00 0.05 0.00 0.00 179.01 179.95 1gq2 n ALA 576 N -2.45 2.74 -0.59 1.06 0.00 -1.26 -4.89 120.51 115.13 1gq2 n ALA 576 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.42 1gq2 n ALA 576 Cb 0.77 -1.14 -0.01 0.00 0.00 0.00 0.00 19.45 19.08 1gq2 n ALA 576 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1gq2 n LYS 578 N 1.12 -1.52 -3.72 0.00 -0.00 -0.94 -4.99 118.16 108.11 1gq2 n LYS 578 Ca 0.00 1.19 -0.36 0.00 -0.00 0.00 0.00 58.31 59.14 1gq2 n LYS 578 Cb 0.36 -1.52 -0.10 0.00 -0.00 0.00 0.00 35.03 33.77 1gq2 n LYS 578 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1gq2 s VAL 579 N -4.36 5.11 -2.82 0.58 1.01 -1.26 -5.20 120.40 113.47 1gq2 s VAL 579 Ca 0.00 0.09 0.23 0.00 0.00 0.00 0.00 61.98 62.30 1gq2 s VAL 579 Cb 0.00 -3.38 0.18 0.00 0.00 0.00 0.00 36.38 33.18 1gq2 s VAL 579 CO 0.00 0.35 1.21 1.17 0.00 0.00 0.00 175.10 177.83