#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gx6 s ASP 2 N 0.00 6.76 -0.17 4.39 1.01 -1.26 -4.79 116.67 122.60 2gx6 s ASP 2 Ca 0.00 1.78 -0.06 0.00 0.71 0.00 0.00 52.55 54.98 2gx6 s ASP 2 Cb 0.00 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 2gx6 s ASP 2 CO 0.00 -0.49 0.03 -0.89 0.21 0.00 0.00 175.17 174.04 2gx6 s THR 3 N -2.09 4.52 -0.12 -1.27 2.01 -1.26 -0.54 115.64 116.90 2gx6 s THR 3 Ca 0.63 -0.13 -0.04 0.00 0.31 0.00 0.00 61.69 62.46 2gx6 s THR 3 Cb -0.12 -3.02 -0.03 0.00 0.01 0.00 0.00 72.50 69.34 2gx6 s THR 3 CO 0.16 0.47 0.01 -0.63 -0.69 0.00 0.00 174.62 173.95 2gx6 s ILE 4 N 0.34 4.38 -0.13 1.82 1.01 0.51 -1.00 121.20 128.13 2gx6 s ILE 4 Ca 0.01 -0.20 -0.08 0.00 0.00 0.00 0.00 60.65 60.38 2gx6 s ILE 4 Cb -0.13 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 2gx6 s ILE 4 CO 0.01 0.55 0.16 0.00 0.00 0.00 0.00 174.94 175.66 2gx6 s ALA 5 N -0.35 3.83 -0.20 9.38 0.00 -0.33 -1.33 121.76 132.77 2gx6 s ALA 5 Ca 0.07 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.42 2gx6 s ALA 5 Cb -0.12 -2.04 0.02 0.00 0.00 0.00 0.00 23.12 20.98 2gx6 s ALA 5 CO 0.02 0.53 -0.16 -1.17 0.00 0.00 0.00 175.76 174.98 2gx6 s LEU 6 N -0.79 2.48 -0.35 0.00 2.96 0.71 -0.22 118.68 123.48 2gx6 s LEU 6 Ca 0.15 -0.73 -0.07 0.00 -0.22 0.00 0.00 54.13 53.26 2gx6 s LEU 6 Cb -0.12 -1.54 0.04 0.00 0.50 0.00 0.00 46.19 45.07 2gx6 s LEU 6 CO 0.04 -0.04 0.12 -0.69 -1.32 0.00 0.00 176.35 174.46 2gx6 s VAL 7 N 1.29 3.89 -0.07 1.68 1.01 -0.06 -0.71 120.40 127.42 2gx6 s VAL 7 Ca 0.03 -1.12 0.01 0.00 0.00 0.00 0.00 61.98 60.91 2gx6 s VAL 7 Cb -0.14 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 2gx6 s VAL 7 CO -0.10 -0.20 -0.09 0.54 0.00 0.00 0.00 175.10 175.25 2gx6 s VAL 8 N 1.42 3.49 0.25 2.92 0.11 -0.60 -0.87 120.40 127.12 2gx6 s VAL 8 Ca -0.01 -0.55 -0.04 0.00 -2.93 0.00 0.00 61.98 58.45 2gx6 s VAL 8 Cb -0.20 -2.42 0.22 0.00 -1.53 0.00 0.00 36.38 32.45 2gx6 s VAL 8 CO 0.03 0.58 1.80 0.77 -3.33 0.00 0.00 175.10 174.95 2gx6 h SER 9 N 5.51 0.64 -4.89 3.54 4.64 -1.80 -0.16 113.55 121.03 2gx6 h SER 9 Ca -0.45 0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 60.90 2gx6 h SER 9 Cb 1.17 -0.06 -0.18 0.00 -0.31 0.00 0.00 62.40 63.02 2gx6 h SER 9 CO 0.53 0.35 0.25 0.28 -0.87 0.00 0.00 176.83 177.37 2gx6 s THR 10 N -6.02 0.00 -0.93 2.95 -1.32 -1.26 0.62 115.64 109.68 2gx6 s THR 10 Ca -0.12 0.00 0.12 0.00 -1.21 0.00 0.00 61.69 60.47 2gx6 s THR 10 Cb 0.20 -1.00 0.34 0.00 -1.51 0.00 0.00 72.50 70.53 2gx6 s THR 10 CO 0.78 0.00 1.29 0.18 -2.21 0.00 0.00 174.62 174.65 2gx6 n LEU 11 N 0.52 3.07 -0.13 9.08 4.77 -1.26 -4.61 117.00 128.44 2gx6 n LEU 11 Ca -0.17 -2.07 0.06 0.00 -0.03 0.00 0.00 56.01 53.80 2gx6 n LEU 11 Cb 0.59 -0.27 0.32 0.00 -2.33 0.00 0.00 43.42 41.73 2gx6 n LEU 11 CO 0.20 0.74 0.71 -3.20 -1.33 0.00 0.00 177.39 174.51 2gx6 n ASN 12 N 0.51 0.39 -3.98 -1.43 4.05 -1.26 -4.71 115.26 108.83 2gx6 n ASN 12 Ca 0.13 -1.69 -0.27 0.00 0.45 0.00 0.00 54.58 53.20 2gx6 n ASN 12 Cb 0.47 -0.03 -0.17 0.00 1.23 0.00 0.00 39.78 41.28 2gx6 n ASN 12 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 2gx6 s ASN 13 N -1.34 2.18 0.44 1.20 3.84 -1.26 -5.04 114.94 114.95 2gx6 s ASN 13 Ca 0.19 -0.35 0.19 0.00 0.21 0.00 0.00 52.86 53.10 2gx6 s ASN 13 Cb 0.09 -0.93 1.12 0.00 -0.55 0.00 0.00 41.25 40.99 2gx6 s ASN 13 CO 0.15 -0.04 1.88 -0.65 -2.79 0.00 0.00 177.10 175.65 2gx6 h PRO 14 N 7.68 0.35 -0.75 0.43 0.11 -1.97 -0.58 132.00 137.27 2gx6 h PRO 14 Ca -0.31 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.88 2gx6 h PRO 14 Cb 1.16 -0.08 -0.08 0.00 0.11 0.00 0.00 31.00 32.11 2gx6 h PRO 14 CO 0.46 0.23 0.37 0.35 -0.21 0.00 0.00 178.00 179.20 2gx6 h PHE 15 N 0.36 0.66 0.02 0.65 3.57 -1.97 -1.43 116.94 118.79 2gx6 h PHE 15 Ca 0.43 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.75 2gx6 h PHE 15 Cb 1.13 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 2gx6 h PHE 15 CO -0.00 0.21 -0.99 0.74 -2.23 0.00 0.00 178.31 176.04 2gx6 h PHE 16 N 0.60 0.10 -0.95 0.41 0.04 -1.40 -1.72 116.94 114.03 2gx6 h PHE 16 Ca 0.38 -0.07 0.03 0.00 2.80 0.00 0.00 57.97 61.11 2gx6 h PHE 16 Cb 0.44 -0.01 -0.05 0.00 2.20 0.00 0.00 35.95 38.54 2gx6 h PHE 16 CO -0.11 1.00 0.63 0.28 -0.60 0.00 0.00 178.31 179.51 2gx6 h VAL 17 N 0.02 1.19 -0.30 -0.55 2.07 -1.17 -1.21 116.25 116.30 2gx6 h VAL 17 Ca -0.03 -0.42 -0.16 0.00 0.82 0.00 0.00 66.70 66.91 2gx6 h VAL 17 Cb 1.71 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2gx6 h VAL 17 CO 0.14 0.23 -0.44 0.28 0.02 0.00 0.00 177.57 177.80 2gx6 h SER 18 N 1.23 0.90 -0.03 0.57 0.02 -0.99 -0.66 113.55 114.59 2gx6 h SER 18 Ca 0.37 -0.51 0.03 0.00 -0.84 0.00 0.00 61.79 60.84 2gx6 h SER 18 Cb -0.05 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.18 2gx6 h SER 18 CO -0.10 1.23 -0.26 0.25 -1.14 0.00 0.00 176.83 176.82 2gx6 h LEU 19 N 0.60 -0.77 -0.57 5.07 6.46 -1.12 -1.21 115.31 123.77 2gx6 h LEU 19 Ca 0.03 0.11 0.09 0.00 -0.12 0.00 0.00 57.88 57.99 2gx6 h LEU 19 Cb 1.03 0.32 -0.07 0.00 -0.73 0.00 0.00 40.66 41.21 2gx6 h LEU 19 CO 0.10 -0.32 0.18 0.50 -0.62 0.00 0.00 178.44 178.28 2gx6 h LYS 20 N -0.38 0.33 -0.94 1.25 3.64 -1.10 -1.76 116.57 117.62 2gx6 h LYS 20 Ca 0.07 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2gx6 h LYS 20 Cb 0.48 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.18 2gx6 h LYS 20 CO -0.25 0.22 0.61 -0.44 -2.27 0.00 0.00 179.45 177.33 2gx6 h ASP 21 N 0.34 1.09 -0.49 4.20 3.32 -0.80 0.55 116.42 124.63 2gx6 h ASP 21 Ca 0.29 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.23 2gx6 h ASP 21 Cb 0.37 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2gx6 h ASP 21 CO -0.32 0.80 0.02 1.23 -1.72 0.00 0.00 179.24 179.24 2gx6 h GLY 22 N 1.28 0.92 0.97 2.75 0.00 -0.92 -1.62 103.07 106.44 2gx6 h GLY 22 Ca 0.34 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 2gx6 h GLY 22 CO -0.07 0.61 0.22 0.00 0.00 0.00 0.00 176.54 177.30 2gx6 h ALA 23 N 0.93 0.53 -0.19 3.60 0.00 -0.90 -2.42 119.26 120.81 2gx6 h ALA 23 Ca 0.14 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2gx6 h ALA 23 Cb 0.49 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2gx6 h ALA 23 CO 0.02 0.06 0.11 0.37 0.00 0.00 0.00 179.25 179.81 2gx6 h GLN 24 N 0.53 0.22 -0.70 0.00 5.75 -0.78 -0.20 115.11 119.92 2gx6 h GLN 24 Ca 0.14 -0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.69 2gx6 h GLN 24 Cb 0.07 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.52 2gx6 h GLN 24 CO -0.02 0.14 0.41 -0.22 -2.65 0.00 0.00 178.83 176.49 2gx6 h LYS 25 N 0.22 0.74 -0.27 1.69 3.64 -1.24 -0.15 116.57 121.20 2gx6 h LYS 25 Ca 0.07 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.22 2gx6 h LYS 25 Cb -0.00 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2gx6 h LYS 25 CO -0.04 0.49 -0.58 1.49 -2.27 0.00 0.00 179.45 178.54 2gx6 h GLU 26 N 0.76 0.86 -0.15 1.90 4.57 -1.23 -1.82 114.58 119.47 2gx6 h GLU 26 Ca 0.31 -0.57 0.01 0.00 -1.18 0.00 0.00 59.36 57.93 2gx6 h GLU 26 Cb 0.16 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2gx6 h GLU 26 CO -0.17 1.20 0.09 0.00 -1.18 0.00 0.00 179.01 178.95 2gx6 h ALA 27 N 0.68 0.19 -0.50 2.92 0.00 -0.69 -0.28 119.26 121.57 2gx6 h ALA 27 Ca 0.00 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.01 2gx6 h ALA 27 Cb 1.19 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 2gx6 h ALA 27 CO 0.13 -0.34 0.05 -0.44 0.00 0.00 0.00 179.25 178.64 2gx6 h ASP 28 N 0.18 -0.11 -0.50 0.00 3.32 -0.97 -0.43 116.42 117.91 2gx6 h ASP 28 Ca 0.06 0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 2gx6 h ASP 28 Cb -0.00 0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2gx6 h ASP 28 CO -0.03 -0.03 -0.00 0.50 -1.72 0.00 0.00 179.24 177.96 2gx6 h LYS 29 N 0.17 0.88 -0.08 3.56 3.64 -0.87 -2.96 116.57 120.93 2gx6 h LYS 29 Ca 0.26 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2gx6 h LYS 29 Cb 0.37 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2gx6 h LYS 29 CO -0.38 0.92 0.00 1.28 -2.27 0.00 0.00 179.45 179.00 2gx6 n LEU 30 N -4.32 1.26 -0.15 5.20 4.77 -0.16 -4.93 117.00 118.68 2gx6 n LEU 30 Ca 0.01 -0.48 -0.01 0.00 -0.03 0.00 0.00 56.01 55.49 2gx6 n LEU 30 Cb 0.32 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2gx6 n LEU 30 CO 0.42 0.24 -0.02 0.61 -1.33 0.00 0.00 177.39 177.32 2gx6 n GLY 31 N 1.10 0.34 3.85 -0.72 0.00 -0.33 -5.05 105.19 104.37 2gx6 n GLY 31 Ca 0.18 -0.86 -0.28 0.00 0.00 0.00 0.00 46.02 45.06 2gx6 n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gx6 s TYR 32 N -2.07 3.30 -0.04 1.61 2.02 -0.32 -4.52 117.35 117.33 2gx6 s TYR 32 Ca 0.00 0.08 -0.26 0.00 -0.37 0.00 0.00 57.07 56.52 2gx6 s TYR 32 Cb 0.00 -1.61 -0.04 0.00 -0.40 0.00 0.00 41.96 39.92 2gx6 s TYR 32 CO 0.00 0.53 0.80 1.21 -1.57 0.00 0.00 175.55 176.52 2gx6 s ASN 33 N -2.90 7.13 -0.23 2.29 3.84 0.30 -4.23 114.94 121.13 2gx6 s ASN 33 Ca 0.32 1.37 -0.04 0.00 0.21 0.00 0.00 52.86 54.72 2gx6 s ASN 33 Cb -0.11 -2.47 -0.00 0.00 -0.55 0.00 0.00 41.25 38.12 2gx6 s ASN 33 CO 0.25 -0.16 -0.03 -0.22 -2.79 0.00 0.00 177.10 174.15 2gx6 s LEU 34 N 0.83 3.07 -0.35 3.21 2.96 -1.26 -0.36 118.68 126.79 2gx6 s LEU 34 Ca 0.43 -0.51 -0.14 0.00 -0.22 0.00 0.00 54.13 53.69 2gx6 s LEU 34 Cb -0.19 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.74 2gx6 s LEU 34 CO 0.22 -0.06 0.29 -0.69 -1.32 0.00 0.00 176.35 174.79 2gx6 s VAL 35 N 1.46 5.24 -0.33 1.68 1.01 -0.44 -4.99 120.40 124.03 2gx6 s VAL 35 Ca 0.05 -0.13 -0.11 0.00 0.00 0.00 0.00 61.98 61.78 2gx6 s VAL 35 Cb -0.15 -3.77 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 2gx6 s VAL 35 CO -0.03 -0.06 0.19 -0.69 0.00 0.00 0.00 175.10 174.51 2gx6 s VAL 36 N 1.84 4.76 -0.16 2.92 1.01 -1.26 -0.21 120.40 129.30 2gx6 s VAL 36 Ca 0.08 -0.48 -0.03 0.00 0.00 0.00 0.00 61.98 61.55 2gx6 s VAL 36 Cb -0.17 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 2gx6 s VAL 36 CO 0.11 -0.03 -0.05 -0.76 0.00 0.00 0.00 175.10 174.38 2gx6 s LEU 37 N 1.63 3.15 -0.30 3.92 1.43 0.11 -4.99 118.68 123.62 2gx6 s LEU 37 Ca 0.04 -0.19 -0.19 0.00 -1.03 0.00 0.00 54.13 52.77 2gx6 s LEU 37 Cb -0.18 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 2gx6 s LEU 37 CO 0.07 0.14 0.55 -0.62 0.23 0.00 0.00 176.35 176.73 2gx6 s ASP 38 N 0.53 6.42 0.16 2.29 2.15 -1.26 -1.55 116.67 125.41 2gx6 s ASP 38 Ca -0.04 0.32 0.26 0.00 0.43 0.00 0.00 52.55 53.52 2gx6 s ASP 38 Cb -0.14 -2.29 0.92 0.00 -0.30 0.00 0.00 42.92 41.10 2gx6 s ASP 38 CO 0.03 -0.41 1.78 -1.20 -0.17 0.00 0.00 175.17 175.20 2gx6 n SER 39 N 5.73 0.59 -3.69 -0.34 7.64 -0.07 -4.91 113.62 118.56 2gx6 n SER 39 Ca -0.03 0.57 -0.27 0.00 1.01 0.00 0.00 58.87 60.14 2gx6 n SER 39 Cb 0.49 -0.72 0.03 0.00 -1.01 0.00 0.00 64.21 63.00 2gx6 n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gx6 n GLN 40 N -2.07 -5.71 -2.23 1.43 6.02 -0.72 -1.23 117.38 112.88 2gx6 n GLN 40 Ca 0.05 0.67 -0.16 0.00 -0.01 0.00 0.00 57.00 57.55 2gx6 n GLN 40 Cb 0.37 -5.57 -0.02 0.00 1.02 0.00 0.00 30.24 26.04 2gx6 n GLN 40 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2gx6 n ASN 41 N -2.77 -4.68 -4.01 1.08 3.02 0.20 -4.95 115.26 103.16 2gx6 n ASN 41 Ca 0.01 0.16 -0.31 0.00 -0.03 0.00 0.00 54.58 54.42 2gx6 n ASN 41 Cb 0.54 -3.99 -0.15 0.00 -0.61 0.00 0.00 39.78 35.57 2gx6 n ASN 41 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2gx6 s ASN 42 N -2.10 3.94 0.30 6.41 3.84 -0.37 -5.02 114.94 121.94 2gx6 s ASN 42 Ca 0.00 -1.17 0.01 0.00 0.21 0.00 0.00 52.86 51.91 2gx6 s ASN 42 Cb 0.00 -1.34 0.54 0.00 -0.55 0.00 0.00 41.25 39.90 2gx6 s ASN 42 CO 0.00 -0.19 1.88 -0.65 -2.79 0.00 0.00 177.10 175.36 2gx6 h PRO 43 N 7.89 0.98 -0.49 0.43 0.11 -1.92 -0.95 132.00 138.05 2gx6 h PRO 43 Ca -0.22 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 2gx6 h PRO 43 Cb 1.07 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 2gx6 h PRO 43 CO 0.45 0.65 0.23 0.00 -0.21 0.00 0.00 178.00 179.13 2gx6 h ALA 44 N 1.52 0.63 -0.29 -0.75 0.00 -1.95 -1.96 119.26 116.46 2gx6 h ALA 44 Ca 0.43 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2gx6 h ALA 44 Cb 0.32 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2gx6 h ALA 44 CO -0.19 0.20 0.12 -0.22 0.00 0.00 0.00 179.25 179.16 2gx6 h LYS 45 N 0.65 0.44 -0.55 0.00 1.63 -1.73 -1.95 116.57 115.05 2gx6 h LYS 45 Ca 0.17 -0.08 0.07 0.00 -0.85 0.00 0.00 60.65 59.96 2gx6 h LYS 45 Cb 0.12 -0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 31.63 2gx6 h LYS 45 CO -0.02 0.46 0.24 1.49 -3.45 0.00 0.00 179.45 178.16 2gx6 h GLU 46 N 0.33 0.43 -0.09 1.90 4.81 -1.10 0.91 114.58 121.77 2gx6 h GLU 46 Ca 0.10 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2gx6 h GLU 46 Cb 0.18 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 2gx6 h GLU 46 CO -0.01 0.29 0.05 1.25 -0.73 0.00 0.00 179.01 179.86 2gx6 h LEU 47 N 0.45 0.11 -0.59 1.64 5.85 -1.26 -1.56 115.31 119.95 2gx6 h LEU 47 Ca 0.26 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.99 2gx6 h LEU 47 Cb 0.25 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 2gx6 h LEU 47 CO -0.23 0.14 0.30 0.00 -0.34 0.00 0.00 178.44 178.30 2gx6 h ALA 48 N 0.98 0.78 -0.63 1.25 0.00 -1.07 -1.13 119.26 119.44 2gx6 h ALA 48 Ca 0.03 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2gx6 h ALA 48 Cb 0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2gx6 h ALA 48 CO -0.01 -0.06 0.26 -0.91 0.00 0.00 0.00 179.25 178.53 2gx6 h ASN 49 N 0.55 0.86 -0.45 0.00 2.35 -0.67 -1.46 115.58 116.76 2gx6 h ASN 49 Ca 0.27 -0.16 -0.08 0.00 -0.55 0.00 0.00 56.30 55.78 2gx6 h ASN 49 Cb 0.21 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2gx6 h ASN 49 CO -0.20 0.79 -0.05 0.58 -1.65 0.00 0.00 177.43 176.90 2gx6 h VAL 50 N 0.88 1.27 -0.51 2.81 2.07 -1.03 -1.67 116.25 120.07 2gx6 h VAL 50 Ca 0.21 -1.13 0.04 0.00 0.82 0.00 0.00 66.70 66.64 2gx6 h VAL 50 Cb 0.19 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2gx6 h VAL 50 CO -0.02 0.39 0.28 1.56 0.02 0.00 0.00 177.57 179.80 2gx6 h GLN 51 N 0.66 0.53 -0.34 1.57 4.20 -1.10 0.31 115.11 120.93 2gx6 h GLN 51 Ca 0.12 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.84 2gx6 h GLN 51 Cb 0.57 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.19 2gx6 h GLN 51 CO 0.03 0.35 0.11 0.22 -0.67 0.00 0.00 178.83 178.88 2gx6 h ASP 52 N 0.54 0.12 -0.31 1.46 3.58 -1.15 -2.39 116.42 118.28 2gx6 h ASP 52 Ca 0.22 0.04 -0.13 0.00 0.42 0.00 0.00 57.03 57.57 2gx6 h ASP 52 Cb 0.09 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 2gx6 h ASP 52 CO -0.13 0.10 -0.29 -0.07 -2.88 0.00 0.00 179.24 175.97 2gx6 h LEU 53 N 0.26 0.86 -1.12 2.28 3.38 -0.84 -1.58 115.31 118.55 2gx6 h LEU 53 Ca 0.16 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 2gx6 h LEU 53 Cb 0.13 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2gx6 h LEU 53 CO -0.17 1.09 -0.06 0.71 0.09 0.00 0.00 178.44 180.10 2gx6 h THR 54 N 0.70 1.22 0.00 0.22 1.35 -0.85 -2.45 112.91 113.10 2gx6 h THR 54 Ca 0.08 -0.93 -0.06 0.00 -0.55 0.00 0.00 66.41 64.95 2gx6 h THR 54 Cb 0.84 1.03 -0.01 0.00 -1.73 0.00 0.00 68.15 68.28 2gx6 h THR 54 CO 0.07 0.31 -0.29 -0.37 -0.25 0.00 0.00 175.52 175.00 2gx6 h VAL 55 N 0.52 0.53 0.00 6.82 -1.51 -1.03 -2.56 116.25 119.01 2gx6 h VAL 55 Ca 0.10 -1.57 0.00 0.00 -1.23 0.00 0.00 66.70 64.00 2gx6 h VAL 55 Cb 0.43 2.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.70 2gx6 h VAL 55 CO 0.02 0.28 0.00 0.54 -1.23 0.00 0.00 177.57 177.18 2gx6 n ARG 56 N -3.23 0.07 -3.39 5.19 1.74 -0.63 -4.93 116.66 111.47 2gx6 n ARG 56 Ca 0.02 0.09 -0.18 0.00 -0.77 0.00 0.00 57.85 57.01 2gx6 n ARG 56 Cb 0.59 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.61 2gx6 n ARG 56 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gx6 n GLY 57 N 0.88 -0.34 3.73 -0.13 0.00 -0.96 -4.98 105.19 103.38 2gx6 n GLY 57 Ca 0.07 0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2gx6 n GLY 57 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gx6 s VAL 58 N -3.31 2.48 0.06 1.61 -7.23 -1.17 -4.94 120.40 107.90 2gx6 s VAL 58 Ca 0.22 0.23 0.02 0.00 -1.81 0.00 0.00 61.98 60.64 2gx6 s VAL 58 Cb -0.10 -2.79 -0.25 0.00 0.56 0.00 0.00 36.38 33.80 2gx6 s VAL 58 CO 0.67 -0.13 1.08 0.11 -0.31 0.00 0.00 175.10 176.52 2gx6 h LYS 59 N -0.22 0.15 -3.40 4.82 1.79 -1.45 -3.47 116.57 114.79 2gx6 h LYS 59 Ca -0.47 -0.25 -0.20 0.00 -2.18 0.00 0.00 60.65 57.55 2gx6 h LYS 59 Cb 1.29 0.09 -0.27 0.00 -1.58 0.00 0.00 32.23 31.76 2gx6 h LYS 59 CO 0.50 1.05 -0.56 0.42 -1.08 0.00 0.00 179.45 179.78 2gx6 s ILE 60 N -2.66 -0.00 -0.31 1.86 -1.09 -1.25 -4.21 121.20 113.54 2gx6 s ILE 60 Ca -0.03 0.01 -0.09 0.00 -2.23 0.00 0.00 60.65 58.30 2gx6 s ILE 60 Cb 0.08 -0.20 -0.00 0.00 -1.58 0.00 0.00 42.46 40.76 2gx6 s ILE 60 CO 0.85 0.00 0.14 -0.22 -1.23 0.00 0.00 174.94 174.48 2gx6 s LEU 61 N 0.13 4.06 -0.21 2.97 2.96 -0.31 -1.18 118.68 127.10 2gx6 s LEU 61 Ca -0.00 -0.56 -0.18 0.00 -0.22 0.00 0.00 54.13 53.17 2gx6 s LEU 61 Cb -0.02 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 2gx6 s LEU 61 CO -0.00 -0.19 0.50 -0.76 -1.32 0.00 0.00 176.35 174.58 2gx6 s LEU 62 N 1.59 4.13 -0.04 -0.68 1.43 0.69 -0.82 118.68 124.99 2gx6 s LEU 62 Ca 0.04 0.63 0.02 0.00 -1.03 0.00 0.00 54.13 53.79 2gx6 s LEU 62 Cb -0.17 -2.68 0.01 0.00 0.03 0.00 0.00 46.19 43.38 2gx6 s LEU 62 CO 0.06 -0.19 -0.07 -0.51 0.23 0.00 0.00 176.35 175.86 2gx6 s ILE 63 N 1.72 0.72 -0.67 -0.59 2.07 -0.27 -0.89 121.20 123.29 2gx6 s ILE 63 Ca 0.23 -0.27 -0.08 0.00 -1.41 0.00 0.00 60.65 59.12 2gx6 s ILE 63 Cb -0.15 -0.69 0.17 0.00 0.13 0.00 0.00 42.46 41.92 2gx6 s ILE 63 CO 0.09 0.25 0.54 0.21 -1.91 0.00 0.00 174.94 174.12 2gx6 s ASN 64 N 0.59 5.82 0.31 4.50 3.84 -0.05 -0.78 114.94 129.17 2gx6 s ASN 64 Ca -0.09 -2.66 -0.28 0.00 0.21 0.00 0.00 52.86 50.05 2gx6 s ASN 64 Cb -0.12 -2.00 -0.13 0.00 -0.55 0.00 0.00 41.25 38.44 2gx6 s ASN 64 CO 0.01 -0.49 1.06 -2.65 -2.79 0.00 0.00 177.10 172.24 2gx6 n PRO 65 N 3.87 1.50 -0.26 0.43 -0.02 -1.26 -2.65 135.00 136.61 2gx6 n PRO 65 Ca 0.07 0.53 -0.07 0.00 -2.02 0.00 0.00 63.50 62.01 2gx6 n PRO 65 Cb 0.41 -1.95 0.05 0.00 -0.02 0.00 0.00 33.50 31.99 2gx6 n PRO 65 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2gx6 h VAL 66 N 2.05 1.25 -2.73 -1.45 2.07 -1.94 -3.44 116.25 112.07 2gx6 h VAL 66 Ca -0.41 -0.81 -0.23 0.00 0.82 0.00 0.00 66.70 66.07 2gx6 h VAL 66 Cb 1.33 0.45 -0.33 0.00 -1.52 0.00 0.00 31.29 31.22 2gx6 h VAL 66 CO 0.61 0.32 -0.54 -0.62 0.02 0.00 0.00 177.57 177.35 2gx6 s ASP 67 N -6.27 0.53 0.41 0.57 -1.08 -1.26 -4.74 116.67 104.82 2gx6 s ASP 67 Ca -0.12 0.42 0.09 0.00 -0.52 0.00 0.00 52.55 52.41 2gx6 s ASP 67 Cb 0.14 0.68 0.86 0.00 -1.46 0.00 0.00 42.92 43.14 2gx6 s ASP 67 CO 0.82 -0.26 2.00 0.28 0.52 0.00 0.00 175.17 178.54 2gx6 h SER 68 N 8.28 0.34 0.46 -0.34 0.02 -0.27 -1.69 113.55 120.35 2gx6 h SER 68 Ca -0.15 -0.03 -0.22 0.00 -0.84 0.00 0.00 61.79 60.55 2gx6 h SER 68 Cb 1.12 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.57 2gx6 h SER 68 CO 0.17 0.34 -0.95 0.44 -1.14 0.00 0.00 176.83 175.69 2gx6 h ASP 69 N 0.37 0.41 1.44 3.07 3.32 -1.86 -1.03 116.42 122.15 2gx6 h ASP 69 Ca 0.09 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2gx6 h ASP 69 Cb 0.13 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2gx6 h ASP 69 CO -0.01 1.16 -0.31 0.00 -1.72 0.00 0.00 179.24 178.36 2gx6 h ALA 70 N 0.81 0.82 0.00 3.45 0.00 -1.70 -3.35 119.26 119.30 2gx6 h ALA 70 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2gx6 h ALA 70 Cb 1.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2gx6 h ALA 70 CO 0.16 0.00 0.00 1.55 0.00 0.00 0.00 179.25 180.96 2gx6 n VAL 71 N -2.59 0.22 -0.29 0.00 3.14 -0.70 -4.02 118.33 114.08 2gx6 n VAL 71 Ca 0.04 -0.04 0.11 0.00 -2.96 0.00 0.00 64.34 61.48 2gx6 n VAL 71 Cb 0.49 -0.57 0.27 0.00 -1.06 0.00 0.00 33.84 32.97 2gx6 n VAL 71 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2gx6 h GLY 72 N 4.67 1.40 1.23 7.55 0.00 -1.73 -0.82 103.07 115.36 2gx6 h GLY 72 Ca 0.00 -0.13 -0.15 0.00 0.00 0.00 0.00 47.33 47.04 2gx6 h GLY 72 CO 0.00 -0.25 -0.39 3.43 0.00 0.00 0.00 176.54 179.33 2gx6 h ASN 73 N 0.37 0.90 -0.23 0.19 4.21 -1.89 -0.71 115.58 118.41 2gx6 h ASN 73 Ca 0.52 -0.41 0.01 0.00 1.21 0.00 0.00 56.30 57.63 2gx6 h ASN 73 Cb 0.96 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.90 2gx6 h ASN 73 CO -0.53 1.18 0.13 0.00 -1.29 0.00 0.00 177.43 176.93 2gx6 h ALA 74 N 0.86 0.28 -0.77 -0.83 0.00 -1.60 -2.48 119.26 114.72 2gx6 h ALA 74 Ca 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2gx6 h ALA 74 Cb 0.97 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2gx6 h ALA 74 CO 0.09 -0.26 0.40 0.28 0.00 0.00 0.00 179.25 179.76 2gx6 h VAL 75 N 0.28 1.24 -0.11 0.00 2.07 -1.06 -2.43 116.25 116.24 2gx6 h VAL 75 Ca 0.09 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 2gx6 h VAL 75 Cb -0.01 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 2gx6 h VAL 75 CO -0.04 0.27 -0.05 0.11 0.02 0.00 0.00 177.57 177.89 2gx6 h LYS 76 N 1.08 0.15 -0.55 1.57 1.57 -0.98 0.89 116.57 120.30 2gx6 h LYS 76 Ca 0.27 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.95 2gx6 h LYS 76 Cb 0.07 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2gx6 h LYS 76 CO -0.04 0.21 0.05 0.52 -0.57 0.00 0.00 179.45 179.62 2gx6 h MET 77 N 0.15 0.94 -0.49 3.15 2.86 -0.98 0.12 114.93 120.69 2gx6 h MET 77 Ca 0.04 -0.28 -0.06 0.00 -2.06 0.00 0.00 59.70 57.34 2gx6 h MET 77 Cb 0.19 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 2gx6 h MET 77 CO 0.01 0.93 0.06 0.00 1.06 0.00 0.00 176.91 178.96 2gx6 h ALA 78 N 0.98 0.65 -0.67 6.32 0.00 -1.06 -2.24 119.26 123.24 2gx6 h ALA 78 Ca 0.16 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2gx6 h ALA 78 Cb 0.47 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2gx6 h ALA 78 CO 0.02 0.41 0.36 -0.91 0.00 0.00 0.00 179.25 179.13 2gx6 h ASN 79 N 0.69 0.53 -0.09 0.00 -0.26 -0.64 -0.82 115.58 115.00 2gx6 h ASN 79 Ca 0.15 0.04 -0.09 0.00 -0.56 0.00 0.00 56.30 55.83 2gx6 h ASN 79 Cb 0.43 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.61 2gx6 h ASN 79 CO 0.01 0.34 -0.20 1.56 -1.06 0.00 0.00 177.43 178.08 2gx6 h GLN 80 N 0.66 0.49 0.00 0.81 4.20 -0.57 -2.30 115.11 118.40 2gx6 h GLN 80 Ca 0.31 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2gx6 h GLN 80 Cb 0.22 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2gx6 h GLN 80 CO -0.20 0.67 0.00 0.00 -0.67 0.00 0.00 178.83 178.63 2gx6 n ALA 81 N -2.48 2.62 -3.34 3.87 0.00 -0.86 -4.93 120.51 115.39 2gx6 n ALA 81 Ca -0.00 -0.18 -0.22 0.00 0.00 0.00 0.00 53.44 53.04 2gx6 n ALA 81 Cb 0.38 -1.51 0.06 0.00 0.00 0.00 0.00 19.45 18.38 2gx6 n ALA 81 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gx6 n ASN 82 N -1.10 -6.04 -4.40 0.00 3.02 -0.67 -4.99 115.26 101.08 2gx6 n ASN 82 Ca 0.21 -0.42 -0.41 0.00 -0.03 0.00 0.00 54.58 53.93 2gx6 n ASN 82 Cb 0.16 -4.73 -0.11 0.00 -0.61 0.00 0.00 39.78 34.48 2gx6 n ASN 82 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2gx6 s ILE 83 N -3.25 4.69 0.47 2.41 1.01 -0.40 -5.03 121.20 121.10 2gx6 s ILE 83 Ca 0.46 -0.77 -0.24 0.00 0.00 0.00 0.00 60.65 60.10 2gx6 s ILE 83 Cb -0.20 -3.59 -0.08 0.00 0.01 0.00 0.00 42.46 38.60 2gx6 s ILE 83 CO 0.57 -0.21 1.37 -2.65 0.00 0.00 0.00 174.94 174.02 2gx6 n PRO 84 N 5.02 2.02 -4.84 2.79 -0.02 -1.26 -4.27 135.00 134.44 2gx6 n PRO 84 Ca -0.12 0.72 -0.33 0.00 -2.02 0.00 0.00 63.50 61.76 2gx6 n PRO 84 Cb 0.47 -2.56 -0.15 0.00 -0.02 0.00 0.00 33.50 31.24 2gx6 n PRO 84 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2gx6 s VAL 85 N -1.22 2.80 -0.13 -1.45 1.01 -1.26 -1.17 120.40 118.98 2gx6 s VAL 85 Ca 0.64 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.90 2gx6 s VAL 85 Cb -0.45 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 33.78 2gx6 s VAL 85 CO 0.55 0.53 -0.22 -0.63 0.00 0.00 0.00 175.10 175.33 2gx6 s ILE 86 N 0.40 2.01 -0.05 2.22 1.01 -0.00 -0.71 121.20 126.08 2gx6 s ILE 86 Ca -0.12 -0.96 -0.12 0.00 0.00 0.00 0.00 60.65 59.45 2gx6 s ILE 86 Cb -0.16 -1.77 -0.05 0.00 0.01 0.00 0.00 42.46 40.49 2gx6 s ILE 86 CO 0.06 0.54 0.32 0.42 0.00 0.00 0.00 174.94 176.28 2gx6 s THR 87 N 0.69 5.21 -0.11 2.92 -4.23 -0.55 -1.12 115.64 118.45 2gx6 s THR 87 Ca -0.10 0.62 0.02 0.00 -1.18 0.00 0.00 61.69 61.05 2gx6 s THR 87 Cb -0.16 -3.61 -0.01 0.00 1.34 0.00 0.00 72.50 70.06 2gx6 s THR 87 CO 0.01 0.57 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.71 2gx6 s LEU 88 N -0.88 2.39 0.00 4.79 1.43 0.03 -1.36 118.68 125.08 2gx6 s LEU 88 Ca 0.20 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 2gx6 s LEU 88 Cb -0.15 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.57 2gx6 s LEU 88 CO 0.10 0.17 0.00 -0.67 0.23 0.00 0.00 176.35 176.18 2gx6 n ASP 89 N 3.45 0.00 -4.11 2.29 2.03 0.13 -4.19 116.55 116.15 2gx6 n ASP 89 Ca -0.18 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 54.91 2gx6 n ASP 89 Cb 0.53 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.78 2gx6 n ASP 89 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2gx6 s ARG 90 N 0.00 1.02 0.64 -0.67 0.52 -1.26 -4.61 118.95 114.59 2gx6 s ARG 90 Ca 0.00 -0.59 -0.11 0.00 -0.52 0.00 0.00 55.73 54.51 2gx6 s ARG 90 Cb 0.00 -1.01 -0.02 0.00 0.52 0.00 0.00 34.95 34.44 2gx6 s ARG 90 CO 0.00 0.27 1.05 -0.65 0.02 0.00 0.00 175.30 175.98 2gx6 s GLN 91 N -0.63 3.37 -0.29 3.54 -0.21 -1.26 -4.41 119.66 119.78 2gx6 s GLN 91 Ca 0.04 0.65 -0.10 0.00 0.02 0.00 0.00 55.36 55.96 2gx6 s GLN 91 Cb -0.06 -2.07 -0.04 0.00 1.00 0.00 0.00 33.01 31.84 2gx6 s GLN 91 CO 0.00 -0.71 0.17 0.00 -2.12 0.00 0.00 175.29 172.64 2gx6 s ALA 92 N -3.23 3.44 0.22 6.09 0.00 -1.26 -4.37 121.76 122.65 2gx6 s ALA 92 Ca 0.56 -1.16 -0.07 0.00 0.00 0.00 0.00 51.96 51.29 2gx6 s ALA 92 Cb -0.11 -2.43 0.20 0.00 0.00 0.00 0.00 23.12 20.78 2gx6 s ALA 92 CO 0.53 -0.63 1.78 1.15 0.00 0.00 0.00 175.76 178.59 2gx6 h THR 93 N 5.44 1.26 -2.69 0.00 2.02 -1.52 -3.44 112.91 113.97 2gx6 h THR 93 Ca -0.35 -0.85 -0.49 0.00 0.77 0.00 0.00 66.41 65.49 2gx6 h THR 93 Cb 1.18 0.41 -0.14 0.00 -1.74 0.00 0.00 68.15 67.86 2gx6 h THR 93 CO 0.57 0.34 -0.69 -0.54 0.37 0.00 0.00 175.52 175.57 2gx6 s LYS 94 N -5.45 1.50 0.00 6.66 1.02 -1.26 -5.08 119.74 117.13 2gx6 s LYS 94 Ca -0.12 -1.73 0.00 0.00 0.02 0.00 0.00 55.97 54.14 2gx6 s LYS 94 Cb 0.16 -1.17 0.00 0.00 -0.52 0.00 0.00 37.83 36.30 2gx6 s LYS 94 CO 0.83 0.09 0.00 0.41 -0.92 0.00 0.00 175.35 175.76 2gx6 n GLY 95 N -0.53 2.18 3.66 -3.33 0.00 -1.26 -4.22 105.19 101.68 2gx6 n GLY 95 Ca -0.06 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 2gx6 n GLY 95 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gx6 s GLU 96 N -3.39 4.26 -0.08 1.61 0.41 -1.26 -5.04 118.70 115.20 2gx6 s GLU 96 Ca 0.00 0.96 0.03 0.00 -0.41 0.00 0.00 54.97 55.55 2gx6 s GLU 96 Cb 0.00 -3.60 0.01 0.00 -1.78 0.00 0.00 34.13 28.76 2gx6 s GLU 96 CO 0.00 -0.38 -0.17 0.08 -0.49 0.00 0.00 175.26 174.30 2gx6 s VAL 97 N 2.34 1.51 0.09 2.63 1.01 -1.26 -4.54 120.40 122.18 2gx6 s VAL 97 Ca 0.36 -0.70 -0.08 0.00 0.00 0.00 0.00 61.98 61.57 2gx6 s VAL 97 Cb -0.16 -1.35 -0.25 0.00 0.00 0.00 0.00 36.38 34.63 2gx6 s VAL 97 CO 0.11 0.44 1.19 1.62 0.00 0.00 0.00 175.10 178.46 2gx6 h VAL 98 N 5.87 1.39 -2.47 2.92 3.04 -1.30 -3.47 116.25 122.23 2gx6 h VAL 98 Ca -0.26 -2.64 -0.09 0.00 -1.01 0.00 0.00 66.70 62.70 2gx6 h VAL 98 Cb 1.21 2.66 -0.21 0.00 -2.01 0.00 0.00 31.29 32.94 2gx6 h VAL 98 CO 0.47 0.79 -0.06 -0.55 -1.01 0.00 0.00 177.57 177.21 2gx6 s SER 99 N -7.21 -0.49 -0.09 3.17 0.15 -1.25 -4.38 113.70 103.59 2gx6 s SER 99 Ca -0.06 0.73 0.04 0.00 0.70 0.00 0.00 55.95 57.36 2gx6 s SER 99 Cb 0.07 0.74 -0.00 0.00 -1.71 0.00 0.00 66.02 65.13 2gx6 s SER 99 CO 0.89 -0.37 -0.24 -2.28 1.20 0.00 0.00 173.24 172.45 2gx6 s HIS 100 N -0.53 2.47 -0.18 3.44 5.04 0.52 -1.48 115.29 124.57 2gx6 s HIS 100 Ca -0.07 -0.95 0.00 0.00 -1.54 0.00 0.00 55.06 52.51 2gx6 s HIS 100 Cb -0.03 -1.65 0.04 0.00 0.04 0.00 0.00 32.58 30.98 2gx6 s HIS 100 CO 0.04 -0.37 -0.09 0.42 -2.34 0.00 0.00 174.74 172.40 2gx6 s ILE 101 N 0.24 1.46 0.10 0.89 1.01 -0.47 -1.23 121.20 123.22 2gx6 s ILE 101 Ca -0.15 -0.83 -0.26 0.00 0.00 0.00 0.00 60.65 59.41 2gx6 s ILE 101 Cb -0.17 -1.54 0.08 0.00 0.01 0.00 0.00 42.46 40.83 2gx6 s ILE 101 CO 0.08 0.20 0.84 0.00 0.00 0.00 0.00 174.94 176.05 2gx6 s ALA 102 N 1.48 -1.67 0.81 9.38 0.00 -1.22 0.23 121.76 130.77 2gx6 s ALA 102 Ca 0.00 0.52 -0.11 0.00 0.00 0.00 0.00 51.96 52.37 2gx6 s ALA 102 Cb -0.15 0.62 0.08 0.00 0.00 0.00 0.00 23.12 23.66 2gx6 s ALA 102 CO -0.08 -0.84 1.11 -1.12 0.00 0.00 0.00 175.76 174.83 2gx6 s SER 103 N -2.71 4.04 -1.08 0.00 0.01 -1.26 -1.21 113.70 111.49 2gx6 s SER 103 Ca 0.07 1.96 -0.20 0.00 1.31 0.00 0.00 55.95 59.09 2gx6 s SER 103 Cb -0.02 -2.54 0.08 0.00 0.21 0.00 0.00 66.02 63.75 2gx6 s SER 103 CO -0.05 -2.35 1.46 -0.62 0.41 0.00 0.00 173.24 172.09 2gx6 s ASP 104 N -3.09 6.64 0.43 2.44 -1.08 -1.25 -4.81 116.67 115.95 2gx6 s ASP 104 Ca 0.64 -1.89 0.21 0.00 -0.52 0.00 0.00 52.55 50.98 2gx6 s ASP 104 Cb -0.19 -2.53 0.99 0.00 -1.46 0.00 0.00 42.92 39.73 2gx6 s ASP 104 CO 0.55 -1.30 1.89 0.78 0.52 0.00 0.00 175.17 177.61 2gx6 h ASN 105 N 8.94 0.00 0.19 -0.34 2.35 -1.92 -0.82 115.58 123.97 2gx6 h ASN 105 Ca 0.26 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 2gx6 h ASN 105 Cb 0.97 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.34 2gx6 h ASN 105 CO 1.37 0.26 -0.09 0.58 -1.65 0.00 0.00 177.43 177.90 2gx6 h VAL 106 N 0.00 0.89 -0.70 2.81 2.07 -1.88 -2.11 116.25 117.33 2gx6 h VAL 106 Ca -0.00 -0.40 0.10 0.00 0.82 0.00 0.00 66.70 67.22 2gx6 h VAL 106 Cb 0.62 1.14 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 2gx6 h VAL 106 CO 0.03 0.09 0.32 0.25 0.02 0.00 0.00 177.57 178.29 2gx6 h LEU 107 N -0.45 0.39 -0.46 2.57 5.85 -1.81 -1.78 115.31 119.62 2gx6 h LEU 107 Ca -0.03 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.83 2gx6 h LEU 107 Cb 0.34 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 2gx6 h LEU 107 CO 0.04 0.22 0.14 1.23 -0.34 0.00 0.00 178.44 179.73 2gx6 h GLY 108 N 0.54 0.59 1.42 3.75 0.00 -1.03 0.66 103.07 109.00 2gx6 h GLY 108 Ca 0.35 -0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.52 2gx6 h GLY 108 CO -0.29 -0.01 -0.14 -1.33 0.00 0.00 0.00 176.54 174.77 2gx6 h GLY 109 N 0.30 0.75 0.93 4.60 0.00 -0.96 -1.59 103.07 107.10 2gx6 h GLY 109 Ca 0.22 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 2gx6 h GLY 109 CO -0.25 0.52 0.08 1.70 0.00 0.00 0.00 176.54 178.60 2gx6 h LYS 110 N 0.62 0.64 -0.42 4.80 3.64 -0.87 -1.90 116.57 123.08 2gx6 h LYS 110 Ca 0.10 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2gx6 h LYS 110 Cb 0.60 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 2gx6 h LYS 110 CO 0.04 0.68 0.28 0.82 -2.27 0.00 0.00 179.45 179.00 2gx6 h ILE 111 N 0.50 1.11 -0.06 2.00 2.04 -0.65 0.29 117.51 122.74 2gx6 h ILE 111 Ca 0.12 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.81 2gx6 h ILE 111 Cb 0.33 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 2gx6 h ILE 111 CO 0.00 0.11 -0.10 0.00 0.00 0.00 0.00 178.15 178.16 2gx6 h ALA 112 N 1.15 -0.06 -0.85 1.87 0.00 -1.26 -1.97 119.26 118.15 2gx6 h ALA 112 Ca 0.15 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2gx6 h ALA 112 Cb -0.06 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2gx6 h ALA 112 CO -0.03 -0.57 0.44 0.78 0.00 0.00 0.00 179.25 179.87 2gx6 h GLY 113 N -0.15 1.28 1.07 0.00 0.00 -1.13 -2.44 103.07 101.71 2gx6 h GLY 113 Ca 0.06 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 2gx6 h GLY 113 CO -0.14 0.57 0.38 -0.55 0.00 0.00 0.00 176.54 176.80 2gx6 h ASP 114 N 1.19 1.09 -0.33 0.19 3.32 -0.79 -0.54 116.42 120.55 2gx6 h ASP 114 Ca 0.30 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 2gx6 h ASP 114 Cb 0.06 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2gx6 h ASP 114 CO -0.04 0.93 -0.16 0.22 -1.72 0.00 0.00 179.24 178.47 2gx6 h TYR 115 N 1.18 0.79 -0.63 4.55 3.20 -1.18 -0.80 116.97 124.08 2gx6 h TYR 115 Ca 0.28 -0.20 0.10 0.00 3.14 0.00 0.00 58.73 62.06 2gx6 h TYR 115 Cb 0.14 -0.18 -0.08 0.00 1.54 0.00 0.00 36.73 38.15 2gx6 h TYR 115 CO 0.02 0.90 0.21 0.82 -1.64 0.00 0.00 178.16 178.46 2gx6 h ILE 116 N 0.45 0.72 -0.81 1.81 2.04 -1.25 -0.38 117.51 120.11 2gx6 h ILE 116 Ca 0.07 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 2gx6 h ILE 116 Cb 0.69 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 2gx6 h ILE 116 CO 0.05 0.07 0.49 0.00 0.00 0.00 0.00 178.15 178.76 2gx6 h ALA 117 N 1.45 1.03 -0.61 1.87 0.00 -0.89 0.40 119.26 122.50 2gx6 h ALA 117 Ca 0.32 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.19 2gx6 h ALA 117 Cb 0.43 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2gx6 h ALA 117 CO -0.34 0.48 0.35 -0.22 0.00 0.00 0.00 179.25 179.52 2gx6 h LYS 118 N 1.10 0.66 0.00 0.00 3.64 -0.11 -1.15 116.57 120.71 2gx6 h LYS 118 Ca 0.29 -0.04 -0.37 0.00 -1.27 0.00 0.00 60.65 59.26 2gx6 h LYS 118 Cb -0.05 -0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 31.55 2gx6 h LYS 118 CO -0.06 0.43 -2.36 1.63 -2.27 0.00 0.00 179.45 176.83 2gx6 n LYS 119 N -4.78 0.68 -0.03 1.90 4.76 -0.25 -4.54 118.16 115.90 2gx6 n LYS 119 Ca 0.06 0.05 0.02 0.00 -2.87 0.00 0.00 58.31 55.58 2gx6 n LYS 119 Cb 0.13 -1.54 -0.14 0.00 -1.84 0.00 0.00 35.03 31.64 2gx6 n LYS 119 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gx6 n ALA 120 N -2.87 2.18 0.00 7.82 0.00 0.14 -5.09 120.51 122.69 2gx6 n ALA 120 Ca -0.35 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.31 2gx6 n ALA 120 Cb 1.11 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2gx6 n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gx6 n GLY 121 N 1.45 2.25 3.77 0.00 0.00 -0.44 -4.69 105.19 107.53 2gx6 n GLY 121 Ca -0.15 -1.98 -0.40 0.00 0.00 0.00 0.00 46.02 43.49 2gx6 n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gx6 s GLU 122 N -2.60 3.95 -0.09 1.61 0.41 -1.26 -2.56 118.70 118.17 2gx6 s GLU 122 Ca 0.00 2.48 0.00 0.00 -0.41 0.00 0.00 54.97 57.04 2gx6 s GLU 122 Cb 0.00 -2.84 0.00 0.00 -1.78 0.00 0.00 34.13 29.51 2gx6 s GLU 122 CO 0.00 -0.63 0.00 0.41 -0.49 0.00 0.00 175.26 174.55 2gx6 n GLY 123 N 0.53 0.39 3.63 -1.39 0.00 0.50 -4.99 105.19 103.87 2gx6 n GLY 123 Ca 0.03 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2gx6 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gx6 n ALA 124 N 1.02 0.47 -2.62 4.61 0.00 -1.06 -4.13 120.51 118.80 2gx6 n ALA 124 Ca -0.01 0.24 -0.43 0.00 0.00 0.00 0.00 53.44 53.24 2gx6 n ALA 124 Cb 0.19 -2.13 -0.03 0.00 0.00 0.00 0.00 19.45 17.48 2gx6 n ALA 124 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2gx6 s LYS 125 N -2.08 3.96 0.12 0.00 1.02 -1.26 -0.55 119.74 120.95 2gx6 s LYS 125 Ca 0.63 0.84 0.09 0.00 0.02 0.00 0.00 55.97 57.55 2gx6 s LYS 125 Cb -0.54 -3.77 -0.04 0.00 -0.52 0.00 0.00 37.83 32.96 2gx6 s LYS 125 CO 0.57 -0.94 -0.23 0.14 -0.92 0.00 0.00 175.35 173.97 2gx6 s VAL 126 N 3.60 1.94 -0.03 3.17 -7.23 -0.05 -0.48 120.40 121.33 2gx6 s VAL 126 Ca 0.42 -1.69 0.07 0.00 -1.81 0.00 0.00 61.98 58.98 2gx6 s VAL 126 Cb -0.12 -1.77 -0.02 0.00 0.56 0.00 0.00 36.38 35.04 2gx6 s VAL 126 CO 0.17 -0.04 -0.24 -0.63 -0.31 0.00 0.00 175.10 174.05 2gx6 s ILE 127 N -1.26 1.93 -0.16 -0.62 1.01 -0.35 -0.73 121.20 121.01 2gx6 s ILE 127 Ca 0.11 -1.03 -0.04 0.00 0.00 0.00 0.00 60.65 59.69 2gx6 s ILE 127 Cb -0.09 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 2gx6 s ILE 127 CO 0.05 0.54 -0.03 -0.70 0.00 0.00 0.00 174.94 174.80 2gx6 s GLU 128 N -0.45 3.64 -0.41 2.79 2.12 -0.46 -1.46 118.70 124.47 2gx6 s GLU 128 Ca 0.06 -0.53 -0.14 0.00 0.36 0.00 0.00 54.97 54.72 2gx6 s GLU 128 Cb -0.10 -2.93 0.03 0.00 0.26 0.00 0.00 34.13 31.39 2gx6 s GLU 128 CO 0.00 0.19 0.30 -0.51 -0.54 0.00 0.00 175.26 174.70 2gx6 s LEU 129 N 0.50 5.13 0.52 2.70 1.43 0.71 -2.26 118.68 127.41 2gx6 s LEU 129 Ca -0.03 -1.03 -0.15 0.00 -1.03 0.00 0.00 54.13 51.89 2gx6 s LEU 129 Cb -0.14 -2.13 -0.07 0.00 0.03 0.00 0.00 46.19 43.88 2gx6 s LEU 129 CO 0.03 -0.48 0.97 -1.10 0.23 0.00 0.00 176.35 175.99 2gx6 s GLN 130 N 1.63 3.85 0.00 1.70 -0.21 -0.32 -1.03 119.66 125.29 2gx6 s GLN 130 Ca 0.04 0.85 0.00 0.00 0.02 0.00 0.00 55.36 56.27 2gx6 s GLN 130 Cb -0.20 -2.16 0.00 0.00 1.00 0.00 0.00 33.01 31.65 2gx6 s GLN 130 CO 0.08 -0.30 0.00 0.41 -2.12 0.00 0.00 175.29 173.36 2gx6 n GLY 131 N -1.79 -0.85 3.68 3.09 0.00 -1.26 -1.00 105.19 107.05 2gx6 n GLY 131 Ca 0.06 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 2gx6 n GLY 131 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gx6 s ILE 132 N -0.31 3.19 0.34 -0.61 1.01 -1.26 -4.18 121.20 119.39 2gx6 s ILE 132 Ca 0.00 0.47 -0.28 0.00 0.00 0.00 0.00 60.65 60.83 2gx6 s ILE 132 Cb 0.00 -3.30 -0.10 0.00 0.01 0.00 0.00 42.46 39.07 2gx6 s ILE 132 CO 0.00 -0.02 1.34 0.00 0.00 0.00 0.00 174.94 176.26 2gx6 s ALA 133 N 3.37 3.49 0.00 9.38 0.00 -1.26 -2.28 121.76 134.46 2gx6 s ALA 133 Ca 0.76 1.31 0.00 0.00 0.00 0.00 0.00 51.96 54.03 2gx6 s ALA 133 Cb -0.38 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.24 2gx6 s ALA 133 CO 0.33 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 175.78 2gx6 n GLY 134 N 0.73 0.05 3.83 0.00 0.00 -1.26 -4.93 105.19 103.60 2gx6 n GLY 134 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2gx6 n GLY 134 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gx6 s THR 135 N -2.00 5.26 0.48 2.61 -4.23 -0.97 0.38 115.64 117.18 2gx6 s THR 135 Ca 0.00 0.55 0.16 0.00 -1.18 0.00 0.00 61.69 61.22 2gx6 s THR 135 Cb 0.00 -3.58 0.23 0.00 1.34 0.00 0.00 72.50 70.48 2gx6 s THR 135 CO 0.00 0.55 2.06 0.77 -0.54 0.00 0.00 174.62 177.47 2gx6 h SER 136 N 5.25 0.00 0.04 3.99 4.64 -1.89 -1.98 113.55 123.60 2gx6 h SER 136 Ca -0.50 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2gx6 h SER 136 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2gx6 h SER 136 CO 0.63 0.10 -0.02 0.00 -0.87 0.00 0.00 176.83 176.68 2gx6 h ALA 137 N 1.90 -0.06 -0.45 5.18 0.00 -1.93 -0.65 119.26 123.25 2gx6 h ALA 137 Ca -0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2gx6 h ALA 137 Cb 0.19 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2gx6 h ALA 137 CO 0.01 -0.48 0.12 0.00 0.00 0.00 0.00 179.25 178.90 2gx6 h ALA 138 N 0.78 0.60 -0.63 0.00 0.00 -1.77 -1.35 119.26 116.89 2gx6 h ALA 138 Ca -0.01 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2gx6 h ALA 138 Cb 0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2gx6 h ALA 138 CO 0.01 0.27 0.41 0.00 0.00 0.00 0.00 179.25 179.94 2gx6 h ARG 139 N 0.60 0.80 -0.27 0.00 3.08 -1.22 -0.79 114.38 116.59 2gx6 h ARG 139 Ca 0.14 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 60.01 2gx6 h ARG 139 Cb 0.31 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 2gx6 h ARG 139 CO -0.00 0.53 -0.34 0.93 -1.07 0.00 0.00 179.97 180.02 2gx6 h GLU 140 N 0.83 0.71 -0.72 0.04 5.08 -0.98 -1.08 114.58 118.44 2gx6 h GLU 140 Ca 0.23 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2gx6 h GLU 140 Cb -0.07 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2gx6 h GLU 140 CO -0.06 1.02 0.37 0.00 -1.00 0.00 0.00 179.01 179.34 2gx6 h ARG 141 N 0.44 1.03 -0.81 2.33 3.08 -1.08 -0.02 114.38 119.34 2gx6 h ARG 141 Ca 0.03 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 2gx6 h ARG 141 Cb 0.92 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.74 2gx6 h ARG 141 CO 0.08 0.79 0.50 0.78 -1.07 0.00 0.00 179.97 181.05 2gx6 h GLY 142 N 1.01 1.17 0.97 0.04 0.00 -1.04 0.40 103.07 105.60 2gx6 h GLY 142 Ca 0.25 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 2gx6 h GLY 142 CO -0.04 0.46 0.20 -2.09 0.00 0.00 0.00 176.54 175.07 2gx6 h GLU 143 N 1.11 0.49 -0.48 4.80 4.81 -0.76 -1.21 114.58 123.34 2gx6 h GLU 143 Ca 0.29 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.42 2gx6 h GLU 143 Cb -0.06 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 2gx6 h GLU 143 CO -0.06 0.40 0.12 0.78 -0.73 0.00 0.00 179.01 179.52 2gx6 h GLY 144 N 0.44 0.82 1.00 1.92 0.00 -0.71 -2.42 103.07 104.12 2gx6 h GLY 144 Ca 0.12 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2gx6 h GLY 144 CO -0.02 0.48 0.30 -2.75 0.00 0.00 0.00 176.54 174.55 2gx6 h PHE 145 N 0.64 0.90 -0.57 5.60 3.57 -0.83 -2.19 116.94 124.07 2gx6 h PHE 145 Ca 0.15 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.67 2gx6 h PHE 145 Cb 0.32 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 2gx6 h PHE 145 CO 0.02 0.68 0.38 0.37 -2.23 0.00 0.00 178.31 177.53 2gx6 h GLN 146 N 0.86 0.51 -0.79 1.11 5.75 -1.07 0.30 115.11 121.76 2gx6 h GLN 146 Ca 0.21 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.70 2gx6 h GLN 146 Cb 0.12 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.51 2gx6 h GLN 146 CO -0.03 0.34 0.52 1.96 -2.65 0.00 0.00 178.83 178.97 2gx6 h GLN 147 N 0.52 1.01 -0.41 1.69 4.20 -0.90 -0.48 115.11 120.75 2gx6 h GLN 147 Ca 0.25 -0.06 -0.15 0.00 0.06 0.00 0.00 58.65 58.74 2gx6 h GLN 147 Cb 0.30 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2gx6 h GLN 147 CO -0.07 0.67 -0.35 0.00 -0.67 0.00 0.00 178.83 178.41 2gx6 h ALA 148 N 1.31 0.60 -0.64 3.87 0.00 -0.65 -0.96 119.26 122.78 2gx6 h ALA 148 Ca 0.30 -0.44 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2gx6 h ALA 148 Cb -0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2gx6 h ALA 148 CO -0.09 0.68 0.38 0.28 0.00 0.00 0.00 179.25 180.51 2gx6 h VAL 149 N 0.79 1.04 0.18 0.00 2.07 -0.03 -0.53 116.25 119.78 2gx6 h VAL 149 Ca 0.07 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2gx6 h VAL 149 Cb 0.94 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2gx6 h VAL 149 CO 0.09 0.13 -0.09 0.00 0.02 0.00 0.00 177.57 177.73 2gx6 h ALA 150 N 1.30 -0.24 -0.71 1.67 0.00 -1.09 -0.74 119.26 119.44 2gx6 h ALA 150 Ca 0.27 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2gx6 h ALA 150 Cb 0.07 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2gx6 h ALA 150 CO -0.13 -0.52 0.42 0.00 0.00 0.00 0.00 179.25 179.01 2gx6 h ALA 151 N 0.30 0.95 -0.42 0.00 0.00 -0.92 -3.11 119.26 116.07 2gx6 h ALA 151 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gx6 h ALA 151 Cb 0.36 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2gx6 h ALA 151 CO 0.04 0.12 0.00 0.72 0.00 0.00 0.00 179.25 180.13 2gx6 n HIS 152 N -4.73 0.55 -4.00 0.00 8.25 -0.23 -4.98 115.22 110.08 2gx6 n HIS 152 Ca 0.09 -0.45 -0.28 0.00 -0.26 0.00 0.00 57.72 56.81 2gx6 n HIS 152 Cb 0.16 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.23 2gx6 n HIS 152 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2gx6 n LYS 153 N 0.84 -3.56 -1.97 -0.41 4.76 -0.38 -0.37 118.16 117.06 2gx6 n LYS 153 Ca 0.15 0.43 -0.38 0.00 -2.87 0.00 0.00 58.31 55.63 2gx6 n LYS 153 Cb 0.47 -4.79 0.02 0.00 -1.84 0.00 0.00 35.03 28.89 2gx6 n LYS 153 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2gx6 s PHE 154 N -3.72 2.56 -0.56 2.13 0.08 -0.64 -3.22 117.98 114.62 2gx6 s PHE 154 Ca 0.24 1.42 -0.19 0.00 0.12 0.00 0.00 56.93 58.52 2gx6 s PHE 154 Cb -0.13 -3.66 0.08 0.00 -0.57 0.00 0.00 43.02 38.75 2gx6 s PHE 154 CO 0.89 -2.34 0.68 1.21 -0.10 0.00 0.00 175.22 175.56 2gx6 s ASN 155 N -1.02 6.20 -0.59 1.36 3.84 0.28 -4.93 114.94 120.08 2gx6 s ASN 155 Ca 0.66 -1.18 -0.28 0.00 0.21 0.00 0.00 52.86 52.27 2gx6 s ASN 155 Cb -0.37 -2.30 0.02 0.00 -0.55 0.00 0.00 41.25 38.05 2gx6 s ASN 155 CO 0.44 -1.03 1.33 -0.69 -2.79 0.00 0.00 177.10 174.36 2gx6 s VAL 156 N 2.73 3.84 0.18 -5.21 1.01 -1.26 -0.87 120.40 120.83 2gx6 s VAL 156 Ca 0.14 0.70 -0.01 0.00 0.00 0.00 0.00 61.98 62.81 2gx6 s VAL 156 Cb -0.22 -4.59 -0.11 0.00 0.00 0.00 0.00 36.38 31.46 2gx6 s VAL 156 CO 0.09 -1.32 1.44 -0.07 0.00 0.00 0.00 175.10 175.23 2gx6 h LEU 157 N 12.76 0.45 -7.00 3.92 3.38 -1.30 -3.47 115.31 124.05 2gx6 h LEU 157 Ca -0.26 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.43 2gx6 h LEU 157 Cb 1.08 -0.13 -0.22 0.00 0.09 0.00 0.00 40.66 41.48 2gx6 h LEU 157 CO 1.20 1.04 0.39 0.00 0.09 0.00 0.00 178.44 181.16 2gx6 s ALA 158 N -3.59 -1.87 -0.19 1.53 0.00 -1.25 -5.06 121.76 111.33 2gx6 s ALA 158 Ca -0.05 1.52 -0.04 0.00 0.00 0.00 0.00 51.96 53.38 2gx6 s ALA 158 Cb 0.10 -0.50 0.08 0.00 0.00 0.00 0.00 23.12 22.81 2gx6 s ALA 158 CO 0.84 -0.33 0.18 0.45 0.00 0.00 0.00 175.76 176.90 2gx6 s SER 159 N -1.02 1.73 0.01 0.00 0.15 -1.26 -1.35 113.70 111.95 2gx6 s SER 159 Ca -0.05 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.23 2gx6 s SER 159 Cb -0.01 0.17 -0.01 0.00 -1.71 0.00 0.00 66.02 64.46 2gx6 s SER 159 CO 0.04 -0.34 -0.02 -1.10 1.20 0.00 0.00 173.24 173.03 2gx6 s GLN 160 N 2.26 0.20 0.34 5.44 -1.52 -0.96 -4.97 119.66 120.45 2gx6 s GLN 160 Ca 0.05 -0.39 -0.27 0.00 -1.95 0.00 0.00 55.36 52.80 2gx6 s GLN 160 Cb -0.16 0.06 -0.09 0.00 -0.22 0.00 0.00 33.01 32.60 2gx6 s GLN 160 CO -0.12 -0.03 1.09 -2.14 -0.25 0.00 0.00 175.29 173.85 2gx6 s PRO 161 N -0.93 4.38 -0.09 2.91 0.02 -1.26 -1.17 135.00 138.86 2gx6 s PRO 161 Ca -0.10 1.71 0.13 0.00 0.02 0.00 0.00 61.00 62.76 2gx6 s PRO 161 Cb -0.06 -2.89 0.22 0.00 0.02 0.00 0.00 34.50 31.78 2gx6 s PRO 161 CO -0.01 0.00 1.11 0.00 -0.33 0.00 0.00 177.00 177.78 2gx6 n ALA 162 N 0.58 2.30 -2.71 -1.55 0.00 -0.17 -4.84 120.51 114.12 2gx6 n ALA 162 Ca 0.02 -2.15 -0.21 0.00 0.00 0.00 0.00 53.44 51.10 2gx6 n ALA 162 Cb 0.47 -0.43 0.01 0.00 0.00 0.00 0.00 19.45 19.49 2gx6 n ALA 162 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2gx6 n ASP 163 N -0.85 -5.74 -1.63 0.00 8.00 -1.20 -2.16 116.55 112.97 2gx6 n ASP 163 Ca 0.11 -0.13 -0.20 0.00 0.71 0.00 0.00 54.79 55.28 2gx6 n ASP 163 Cb 0.69 -4.72 -0.08 0.00 -0.02 0.00 0.00 41.12 36.99 2gx6 n ASP 163 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2gx6 n PHE 164 N -4.17 -0.12 -4.96 1.24 3.72 -1.26 -4.58 117.46 107.33 2gx6 n PHE 164 Ca -0.17 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 56.90 2gx6 n PHE 164 Cb 0.65 -3.42 -0.14 0.00 -0.94 0.00 0.00 39.48 35.63 2gx6 n PHE 164 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2gx6 s ASP 165 N -2.70 3.81 0.03 4.37 2.15 -0.92 -4.56 116.67 118.84 2gx6 s ASP 165 Ca 0.00 -0.29 -0.25 0.00 0.43 0.00 0.00 52.55 52.44 2gx6 s ASP 165 Cb 0.00 -0.94 -0.18 0.00 -0.30 0.00 0.00 42.92 41.50 2gx6 s ASP 165 CO 0.00 0.30 1.45 -0.09 -0.17 0.00 0.00 175.17 176.66 2gx6 h ARG 166 N 5.71 -0.12 -0.57 4.34 2.43 -1.86 -1.19 114.38 123.12 2gx6 h ARG 166 Ca -0.40 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 58.71 2gx6 h ARG 166 Cb 1.16 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 2gx6 h ARG 166 CO 0.51 0.15 0.11 0.82 -1.51 0.00 0.00 179.97 180.04 2gx6 h ILE 167 N -0.38 1.25 -0.47 1.20 1.08 -1.94 -1.05 117.51 117.21 2gx6 h ILE 167 Ca -0.01 -0.94 0.00 0.00 -0.39 0.00 0.00 64.86 63.52 2gx6 h ILE 167 Cb 0.32 0.77 -0.02 0.00 -3.07 0.00 0.00 36.82 34.81 2gx6 h ILE 167 CO 0.02 0.34 0.31 0.50 -0.69 0.00 0.00 178.15 178.63 2gx6 h LYS 168 N 0.82 0.62 -0.71 2.37 1.63 -1.82 -1.12 116.57 118.36 2gx6 h LYS 168 Ca 0.17 -0.04 0.11 0.00 -0.85 0.00 0.00 60.65 60.05 2gx6 h LYS 168 Cb 0.39 -0.14 -0.08 0.00 -0.60 0.00 0.00 32.23 31.80 2gx6 h LYS 168 CO 0.01 0.41 0.32 0.78 -3.45 0.00 0.00 179.45 177.51 2gx6 h GLY 169 N 0.63 1.06 0.97 5.01 0.00 -0.86 0.44 103.07 110.33 2gx6 h GLY 169 Ca 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2gx6 h GLY 169 CO -0.04 -0.00 -0.11 -2.00 0.00 0.00 0.00 176.54 174.39 2gx6 h LEU 170 N 0.52 -0.25 -0.33 3.11 5.85 -0.84 -0.51 115.31 122.86 2gx6 h LEU 170 Ca 0.36 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 59.04 2gx6 h LEU 170 Cb 0.45 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2gx6 h LEU 170 CO -0.31 -0.15 0.10 0.78 -0.34 0.00 0.00 178.44 178.51 2gx6 h ASN 171 N -0.33 0.49 -0.28 1.25 2.35 -0.66 -0.58 115.58 117.83 2gx6 h ASN 171 Ca -0.03 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.50 2gx6 h ASN 171 Cb 0.25 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2gx6 h ASN 171 CO 0.05 0.57 0.14 0.58 -1.65 0.00 0.00 177.43 177.12 2gx6 h VAL 172 N 0.38 1.14 -0.69 2.81 2.07 -0.17 -2.15 116.25 119.64 2gx6 h VAL 172 Ca 0.11 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 2gx6 h VAL 172 Cb 0.26 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2gx6 h VAL 172 CO -0.00 0.14 0.21 -0.03 0.02 0.00 0.00 177.57 177.91 2gx6 h MET 173 N 0.32 1.07 -0.11 1.57 1.85 -1.03 -0.08 114.93 118.53 2gx6 h MET 173 Ca 0.10 -0.23 0.04 0.00 -0.61 0.00 0.00 59.70 58.99 2gx6 h MET 173 Cb 0.10 -0.15 -0.05 0.00 0.43 0.00 0.00 31.60 31.93 2gx6 h MET 173 CO -0.01 0.93 -0.20 0.37 -0.40 0.00 0.00 176.91 177.59 2gx6 h GLN 174 N 1.01 -0.26 -0.52 0.39 4.15 -1.01 -0.17 115.11 118.70 2gx6 h GLN 174 Ca 0.22 0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.69 2gx6 h GLN 174 Cb 0.31 0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.02 2gx6 h GLN 174 CO -0.01 -0.17 0.30 -0.91 -1.93 0.00 0.00 178.83 176.11 2gx6 h ASN 175 N -0.27 0.47 0.13 -0.69 2.35 -1.15 -2.87 115.58 113.54 2gx6 h ASN 175 Ca 0.09 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.78 2gx6 h ASN 175 Cb 0.40 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 2gx6 h ASN 175 CO -0.26 0.33 -0.27 -0.07 -1.65 0.00 0.00 177.43 175.51 2gx6 h LEU 176 N 0.59 0.23 -1.48 1.61 3.38 -0.69 -2.92 115.31 116.04 2gx6 h LEU 176 Ca 0.22 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2gx6 h LEU 176 Cb 0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2gx6 h LEU 176 CO -0.11 0.51 -0.16 -0.07 0.09 0.00 0.00 178.44 178.69 2gx6 h LEU 177 N 0.21 0.13 -0.35 1.67 3.38 -0.81 0.51 115.31 120.05 2gx6 h LEU 177 Ca 0.03 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2gx6 h LEU 177 Cb 0.59 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2gx6 h LEU 177 CO 0.04 0.31 -0.34 0.71 0.09 0.00 0.00 178.44 179.26 2gx6 h THR 178 N 0.14 1.28 0.00 0.22 1.35 -1.44 -2.71 112.91 111.75 2gx6 h THR 178 Ca 0.03 -1.51 -0.12 0.00 -0.55 0.00 0.00 66.41 64.26 2gx6 h THR 178 Cb 0.37 1.46 -0.02 0.00 -1.73 0.00 0.00 68.15 68.22 2gx6 h THR 178 CO 0.02 0.50 -0.57 0.00 -0.25 0.00 0.00 175.52 175.22 2gx6 h ALA 179 N 0.75 0.83 -1.87 6.62 0.00 -1.43 -3.40 119.26 120.77 2gx6 h ALA 179 Ca 0.06 -0.52 -0.49 0.00 0.00 0.00 0.00 54.91 53.95 2gx6 h ALA 179 Cb 0.92 -0.09 -0.38 0.00 0.00 0.00 0.00 17.79 18.24 2gx6 h ALA 179 CO 0.08 0.71 -1.12 0.72 0.00 0.00 0.00 179.25 179.65 2gx6 n HIS 180 N -3.54 -0.23 0.37 0.00 8.25 0.13 -4.93 115.22 115.28 2gx6 n HIS 180 Ca -0.00 -3.61 0.12 0.00 -0.26 0.00 0.00 57.72 53.97 2gx6 n HIS 180 Cb 0.65 -0.26 0.49 0.00 1.12 0.00 0.00 29.99 31.99 2gx6 n HIS 180 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2gx6 n PRO 181 N 0.71 0.18 -0.01 -0.41 -0.04 -1.03 -2.38 135.00 132.03 2gx6 n PRO 181 Ca 0.22 0.44 0.09 0.00 -0.04 0.00 0.00 63.50 64.21 2gx6 n PRO 181 Cb 0.62 -1.87 0.51 0.00 -0.04 0.00 0.00 33.50 32.72 2gx6 n PRO 181 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2gx6 n ASP 182 N -2.22 0.11 -4.68 3.54 5.75 -1.26 -4.94 116.55 112.86 2gx6 n ASP 182 Ca 0.02 -1.47 -0.44 0.00 -0.01 0.00 0.00 54.79 52.89 2gx6 n ASP 182 Cb 0.21 -0.01 -0.02 0.00 -1.03 0.00 0.00 41.12 40.27 2gx6 n ASP 182 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 2gx6 n VAL 183 N -0.70 1.48 -0.04 2.12 3.14 -1.00 -4.84 118.33 118.49 2gx6 n VAL 183 Ca 0.13 -0.37 -0.01 0.00 -2.96 0.00 0.00 64.34 61.13 2gx6 n VAL 183 Cb 0.08 -1.53 -0.09 0.00 -1.06 0.00 0.00 33.84 31.24 2gx6 n VAL 183 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2gx6 n GLN 184 N 1.30 1.57 -3.75 1.45 6.02 0.37 -4.89 117.38 119.44 2gx6 n GLN 184 Ca 0.08 -0.04 -0.13 0.00 -0.01 0.00 0.00 57.00 56.90 2gx6 n GLN 184 Cb 0.34 -1.28 -0.09 0.00 1.02 0.00 0.00 30.24 30.23 2gx6 n GLN 184 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2gx6 s ALA 185 N -2.46 -0.84 -0.08 -1.58 0.00 -0.94 -2.52 121.76 113.35 2gx6 s ALA 185 Ca -0.05 0.58 0.04 0.00 0.00 0.00 0.00 51.96 52.53 2gx6 s ALA 185 Cb 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.01 2gx6 s ALA 185 CO 0.46 -0.23 -0.21 0.08 0.00 0.00 0.00 175.76 175.86 2gx6 s VAL 186 N -0.79 1.80 -0.34 0.00 1.01 0.63 -1.21 120.40 121.49 2gx6 s VAL 186 Ca -0.09 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 60.90 2gx6 s VAL 186 Cb -0.04 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.78 2gx6 s VAL 186 CO 0.03 0.50 0.19 0.12 0.00 0.00 0.00 175.10 175.95 2gx6 s PHE 187 N 0.32 3.21 -0.22 5.22 5.36 -0.53 -1.02 117.98 130.32 2gx6 s PHE 187 Ca -0.15 -0.61 -0.08 0.00 -0.96 0.00 0.00 56.93 55.14 2gx6 s PHE 187 Cb -0.16 -2.42 -0.04 0.00 -0.34 0.00 0.00 43.02 40.06 2gx6 s PHE 187 CO 0.07 -0.50 0.08 0.00 -1.46 0.00 0.00 175.22 173.41 2gx6 s ALA 188 N 1.62 3.30 -2.00 11.12 0.00 -0.02 -0.21 121.76 135.58 2gx6 s ALA 188 Ca 0.04 -0.95 0.15 0.00 0.00 0.00 0.00 51.96 51.20 2gx6 s ALA 188 Cb -0.18 -2.04 0.88 0.00 0.00 0.00 0.00 23.12 21.78 2gx6 s ALA 188 CO 0.07 -0.19 1.30 1.04 0.00 0.00 0.00 175.76 177.99 2gx6 n GLN 189 N 4.30 0.53 -3.93 0.00 6.02 -0.20 -3.69 117.38 120.41 2gx6 n GLN 189 Ca -0.16 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.74 2gx6 n GLN 189 Cb 0.52 -1.43 -0.04 0.00 1.02 0.00 0.00 30.24 30.30 2gx6 n GLN 189 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2gx6 s ASN 190 N -1.93 -0.15 0.29 1.08 4.22 -1.26 -4.61 114.94 112.58 2gx6 s ASN 190 Ca 0.22 -0.79 0.05 0.00 -2.14 0.00 0.00 52.86 50.21 2gx6 s ASN 190 Cb 0.10 0.62 0.44 0.00 1.28 0.00 0.00 41.25 43.69 2gx6 s ASN 190 CO 0.17 -1.17 1.70 0.44 -2.04 0.00 0.00 177.10 176.20 2gx6 h ASP 191 N 2.19 0.30 0.08 3.54 3.32 -0.70 -1.97 116.42 123.18 2gx6 h ASP 191 Ca -0.25 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.68 2gx6 h ASP 191 Cb 1.25 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 2gx6 h ASP 191 CO 0.33 0.67 -0.07 -0.33 -1.72 0.00 0.00 179.24 178.11 2gx6 h GLU 192 N 0.25 -0.16 -0.82 3.56 4.39 -1.86 -0.28 114.58 119.66 2gx6 h GLU 192 Ca 0.03 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.76 2gx6 h GLU 192 Cb 0.79 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.43 2gx6 h GLU 192 CO 0.06 -0.10 0.54 0.52 -1.16 0.00 0.00 179.01 178.87 2gx6 h MET 193 N -0.16 1.01 -0.66 2.33 2.86 -1.66 -2.01 114.93 116.63 2gx6 h MET 193 Ca 0.00 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2gx6 h MET 193 Cb 0.15 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 2gx6 h MET 193 CO -0.02 0.67 0.42 0.00 1.06 0.00 0.00 176.91 179.04 2gx6 h ALA 194 N 1.51 0.84 -0.05 6.32 0.00 -0.77 0.48 119.26 127.59 2gx6 h ALA 194 Ca 0.32 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 2gx6 h ALA 194 Cb -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2gx6 h ALA 194 CO -0.09 0.29 -0.61 -0.07 0.00 0.00 0.00 179.25 178.77 2gx6 h LEU 195 N 0.90 0.22 -0.19 0.00 3.38 -0.85 0.95 115.31 119.72 2gx6 h LEU 195 Ca 0.24 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2gx6 h LEU 195 Cb -0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2gx6 h LEU 195 CO -0.05 0.78 0.02 1.23 0.09 0.00 0.00 178.44 180.51 2gx6 h GLY 196 N 1.55 0.34 0.90 0.83 0.00 -1.14 -2.78 103.07 102.76 2gx6 h GLY 196 Ca -0.01 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.11 2gx6 h GLY 196 CO 0.09 0.22 0.32 0.00 0.00 0.00 0.00 176.54 177.17 2gx6 h ALA 197 N 0.81 0.68 -0.96 3.60 0.00 -0.66 -1.68 119.26 121.05 2gx6 h ALA 197 Ca 0.06 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.05 2gx6 h ALA 197 Cb 0.33 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 2gx6 h ALA 197 CO 0.01 0.04 0.62 -0.07 0.00 0.00 0.00 179.25 179.84 2gx6 h LEU 198 N 0.65 0.91 -0.36 0.00 3.38 -0.83 -0.64 115.31 118.42 2gx6 h LEU 198 Ca 0.21 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.11 2gx6 h LEU 198 Cb 0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2gx6 h LEU 198 CO -0.09 0.53 -0.16 -0.09 0.09 0.00 0.00 178.44 178.72 2gx6 h ARG 199 N 1.00 0.74 -0.62 1.13 2.43 -1.13 -1.37 114.38 116.57 2gx6 h ARG 199 Ca 0.45 -0.32 0.03 0.00 -0.81 0.00 0.00 59.98 59.33 2gx6 h ARG 199 Cb 0.37 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 2gx6 h ARG 199 CO -0.20 0.93 0.37 0.00 -1.51 0.00 0.00 179.97 179.56 2gx6 h ALA 200 N 0.79 0.81 -0.33 2.80 0.00 -0.86 -2.28 119.26 120.19 2gx6 h ALA 200 Ca 0.08 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2gx6 h ALA 200 Cb 0.70 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2gx6 h ALA 200 CO 0.05 0.10 -0.13 -0.07 0.00 0.00 0.00 179.25 179.19 2gx6 h LEU 201 N 0.72 0.69 -0.27 0.00 3.38 -1.05 -2.40 115.31 116.39 2gx6 h LEU 201 Ca 0.26 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2gx6 h LEU 201 Cb 0.06 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2gx6 h LEU 201 CO -0.12 0.93 0.12 0.06 0.09 0.00 0.00 178.44 179.52 2gx6 h GLN 202 N 0.45 0.26 -0.79 1.13 3.07 -1.21 0.14 115.11 118.16 2gx6 h GLN 202 Ca 0.08 -0.02 0.10 0.00 0.09 0.00 0.00 58.65 58.90 2gx6 h GLN 202 Cb 0.66 -0.06 -0.05 0.00 0.08 0.00 0.00 27.48 28.11 2gx6 h GLN 202 CO 0.04 0.17 0.52 1.15 0.09 0.00 0.00 178.83 180.80 2gx6 h THR 203 N 0.26 0.94 -0.01 1.86 2.02 -1.29 -1.63 112.91 115.07 2gx6 h THR 203 Ca 0.11 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.05 2gx6 h THR 203 Cb 0.05 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 2gx6 h THR 203 CO -0.09 0.13 -0.07 0.00 0.37 0.00 0.00 175.52 175.86 2gx6 n ALA 204 N -2.45 2.72 -1.09 6.16 0.00 -0.91 -4.91 120.51 120.03 2gx6 n ALA 204 Ca 0.13 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2gx6 n ALA 204 Cb 0.33 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2gx6 n ALA 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gx6 n GLY 205 N 1.20 0.45 2.13 0.00 0.00 -0.61 -4.98 105.19 103.38 2gx6 n GLY 205 Ca 0.18 -0.97 -0.26 0.00 0.00 0.00 0.00 46.02 44.97 2gx6 n GLY 205 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gx6 n LYS 206 N -2.55 3.49 0.00 1.61 5.02 0.45 -4.79 118.16 121.39 2gx6 n LYS 206 Ca 0.00 -4.12 0.07 0.00 -2.02 0.00 0.00 58.31 52.25 2gx6 n LYS 206 Cb 0.09 -2.28 0.36 0.00 -0.02 0.00 0.00 35.03 33.18 2gx6 n LYS 206 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2gx6 n SER 207 N -0.70 0.00 0.11 4.39 3.41 -1.24 -1.86 113.62 117.73 2gx6 n SER 207 Ca 0.45 0.22 0.13 0.00 -0.26 0.00 0.00 58.87 59.40 2gx6 n SER 207 Cb 0.89 -0.36 0.44 0.00 -0.26 0.00 0.00 64.21 64.92 2gx6 n SER 207 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2gx6 n ASP 208 N -1.36 0.74 -4.69 4.04 5.75 -1.26 -4.81 116.55 114.96 2gx6 n ASP 208 Ca 0.06 0.61 -0.42 0.00 -0.01 0.00 0.00 54.79 55.03 2gx6 n ASP 208 Cb 0.14 -0.80 -0.03 0.00 -1.03 0.00 0.00 41.12 39.41 2gx6 n ASP 208 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2gx6 s VAL 209 N -3.19 3.73 0.19 2.12 1.01 -0.78 -4.98 120.40 118.51 2gx6 s VAL 209 Ca 0.08 1.14 -0.30 0.00 0.00 0.00 0.00 61.98 62.90 2gx6 s VAL 209 Cb 0.11 -3.73 -0.08 0.00 0.00 0.00 0.00 36.38 32.68 2gx6 s VAL 209 CO 0.51 0.01 1.03 0.00 0.00 0.00 0.00 175.10 176.65 2gx6 s MET 210 N 2.18 4.69 -0.05 2.72 0.23 -1.05 -4.91 119.30 123.11 2gx6 s MET 210 Ca 0.63 1.61 0.04 0.00 -1.03 0.00 0.00 55.69 56.95 2gx6 s MET 210 Cb -0.31 -3.29 -0.00 0.00 -1.53 0.00 0.00 34.83 29.70 2gx6 s MET 210 CO 0.27 0.23 -0.19 0.08 -2.03 0.00 0.00 175.02 173.38 2gx6 s VAL 211 N -0.54 1.59 -0.13 5.16 1.01 -1.26 -0.27 120.40 125.96 2gx6 s VAL 211 Ca 0.46 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.67 2gx6 s VAL 211 Cb -0.28 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.74 2gx6 s VAL 211 CO 0.34 0.45 -0.20 -0.69 0.00 0.00 0.00 175.10 175.00 2gx6 s VAL 212 N 0.08 2.31 0.00 2.92 1.01 -0.19 -1.28 120.40 125.26 2gx6 s VAL 212 Ca -0.06 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.01 2gx6 s VAL 212 Cb -0.13 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.32 2gx6 s VAL 212 CO 0.03 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2gx6 n GLY 213 N 3.91 2.28 3.46 4.51 0.00 -0.13 -0.84 105.19 118.37 2gx6 n GLY 213 Ca -0.19 -2.04 -0.09 0.00 0.00 0.00 0.00 46.02 43.70 2gx6 n GLY 213 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gx6 s PHE 214 N 1.95 -0.84 0.00 1.61 5.36 -1.24 -3.03 117.98 121.79 2gx6 s PHE 214 Ca 0.00 1.72 0.00 0.00 -0.96 0.00 0.00 56.93 57.69 2gx6 s PHE 214 Cb 0.00 0.45 0.00 0.00 -0.34 0.00 0.00 43.02 43.13 2gx6 s PHE 214 CO 0.00 -0.44 0.00 -0.25 -1.46 0.00 0.00 175.22 173.07 2gx6 n ASP 215 N 4.27 0.00 -3.48 6.13 8.00 0.19 -0.01 116.55 131.65 2gx6 n ASP 215 Ca -0.22 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.10 2gx6 n ASP 215 Cb 0.57 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.75 2gx6 n ASP 215 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gx6 n GLY 216 N 0.00 -0.38 3.70 0.44 0.00 -1.22 -1.54 105.19 106.18 2gx6 n GLY 216 Ca 0.00 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2gx6 n GLY 216 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gx6 s THR 217 N -3.38 2.62 0.27 2.61 -4.23 -1.26 -4.66 115.64 107.61 2gx6 s THR 217 Ca 0.08 0.20 0.01 0.00 -1.18 0.00 0.00 61.69 60.80 2gx6 s THR 217 Cb -0.04 -2.59 0.26 0.00 1.34 0.00 0.00 72.50 71.47 2gx6 s THR 217 CO 0.74 -0.26 1.76 -0.65 -0.54 0.00 0.00 174.62 175.66 2gx6 h PRO 218 N -1.63 0.61 -0.40 3.99 0.11 -1.97 0.11 132.00 132.81 2gx6 h PRO 218 Ca -0.49 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.47 2gx6 h PRO 218 Cb 1.28 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2gx6 h PRO 218 CO 0.52 0.40 -0.22 -0.44 -0.21 0.00 0.00 178.00 178.05 2gx6 h ASP 219 N 0.62 0.81 -0.46 -2.05 3.32 -1.99 -0.83 116.42 115.84 2gx6 h ASP 219 Ca 0.49 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 2gx6 h ASP 219 Cb 0.74 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 2gx6 h ASP 219 CO -0.38 1.00 0.22 1.23 -1.72 0.00 0.00 179.24 179.59 2gx6 h GLY 220 N 0.96 0.70 0.97 2.75 0.00 -1.69 -1.98 103.07 104.78 2gx6 h GLY 220 Ca 0.09 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2gx6 h GLY 220 CO 0.06 0.33 0.22 0.83 0.00 0.00 0.00 176.54 177.98 2gx6 h GLU 221 N 0.59 0.75 -0.56 4.80 4.39 -0.59 -1.48 114.58 122.47 2gx6 h GLU 221 Ca 0.16 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 59.75 2gx6 h GLU 221 Cb 0.12 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 2gx6 h GLU 221 CO -0.02 0.65 0.36 -0.22 -1.16 0.00 0.00 179.01 178.61 2gx6 h LYS 222 N 0.68 0.69 -0.43 2.33 3.64 -1.14 -1.94 116.57 120.40 2gx6 h LYS 222 Ca 0.17 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 2gx6 h LYS 222 Cb 0.16 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2gx6 h LYS 222 CO -0.02 0.46 -0.07 0.00 -2.27 0.00 0.00 179.45 177.55 2gx6 h ALA 223 N 1.23 1.06 0.04 5.00 0.00 -1.13 0.16 119.26 125.61 2gx6 h ALA 223 Ca 0.22 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2gx6 h ALA 223 Cb -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2gx6 h ALA 223 CO -0.07 0.58 -0.02 0.28 0.00 0.00 0.00 179.25 180.02 2gx6 h VAL 224 N 0.69 1.07 -0.64 0.00 2.07 -1.07 -1.82 116.25 116.54 2gx6 h VAL 224 Ca 0.12 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2gx6 h VAL 224 Cb 0.53 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 2gx6 h VAL 224 CO 0.03 0.08 0.40 0.78 0.02 0.00 0.00 177.57 178.89 2gx6 h ASN 225 N -0.19 0.75 0.61 0.57 2.35 -1.01 -1.86 115.58 116.80 2gx6 h ASN 225 Ca -0.01 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2gx6 h ASN 225 Cb 0.17 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.35 2gx6 h ASN 225 CO 0.01 0.57 0.00 0.47 -1.65 0.00 0.00 177.43 176.82 2gx6 n ASP 226 N -4.42 0.00 0.00 5.81 8.00 0.52 -4.90 116.55 121.56 2gx6 n ASP 226 Ca 0.06 0.44 0.00 0.00 0.71 0.00 0.00 54.79 56.01 2gx6 n ASP 226 Cb 0.06 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.68 2gx6 n ASP 226 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gx6 n GLY 227 N 0.41 0.74 0.14 0.44 0.00 -0.70 -4.93 105.19 101.28 2gx6 n GLY 227 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 2gx6 n GLY 227 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gx6 h LYS 228 N 2.52 0.40 -4.91 1.61 1.79 -1.58 -3.44 116.57 112.97 2gx6 h LYS 228 Ca 0.00 -0.68 -0.66 0.00 -2.18 0.00 0.00 60.65 57.14 2gx6 h LYS 228 Cb 0.00 0.25 -0.23 0.00 -1.58 0.00 0.00 32.23 30.68 2gx6 h LYS 228 CO 0.00 1.30 -0.61 -1.17 -1.08 0.00 0.00 179.45 177.89 2gx6 s LEU 229 N -7.29 3.61 0.24 2.94 2.96 -0.88 -4.71 118.68 115.55 2gx6 s LEU 229 Ca -0.12 -0.29 -0.05 0.00 -0.22 0.00 0.00 54.13 53.44 2gx6 s LEU 229 Cb 0.05 -1.94 0.31 0.00 0.50 0.00 0.00 46.19 45.12 2gx6 s LEU 229 CO 0.88 -0.08 1.87 0.00 -1.32 0.00 0.00 176.35 177.71 2gx6 h ALA 230 N 8.26 1.21 -2.66 5.97 0.00 -1.48 -3.36 119.26 127.21 2gx6 h ALA 230 Ca -0.37 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.60 2gx6 h ALA 230 Cb 1.17 -0.29 -0.10 0.00 0.00 0.00 0.00 17.79 18.57 2gx6 h ALA 230 CO 0.58 0.39 0.35 0.00 0.00 0.00 0.00 179.25 180.57 2gx6 s ALA 231 N -6.08 -1.58 0.08 0.00 0.00 -1.19 -4.44 121.76 108.55 2gx6 s ALA 231 Ca -0.13 0.34 -0.04 0.00 0.00 0.00 0.00 51.96 52.14 2gx6 s ALA 231 Cb 0.18 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 23.98 2gx6 s ALA 231 CO 0.80 -0.88 0.07 -0.08 0.00 0.00 0.00 175.76 175.67 2gx6 s THR 232 N -3.52 0.17 -0.37 0.00 -1.32 -0.48 -0.96 115.64 109.17 2gx6 s THR 232 Ca 0.07 -1.60 -0.09 0.00 -1.21 0.00 0.00 61.69 58.86 2gx6 s THR 232 Cb -0.02 -1.54 0.04 0.00 -1.51 0.00 0.00 72.50 69.46 2gx6 s THR 232 CO -0.04 -0.79 0.18 -0.63 -2.21 0.00 0.00 174.62 171.13 2gx6 s ILE 233 N -3.92 4.22 0.06 5.08 -1.09 -1.17 0.23 121.20 124.62 2gx6 s ILE 233 Ca 0.09 -1.04 -0.30 0.00 -2.23 0.00 0.00 60.65 57.17 2gx6 s ILE 233 Cb 0.07 -3.40 -0.05 0.00 -1.58 0.00 0.00 42.46 37.49 2gx6 s ILE 233 CO -0.08 -0.25 1.05 0.00 -1.23 0.00 0.00 174.94 174.42 2gx6 s ALA 234 N 1.48 3.27 0.45 9.38 0.00 0.15 0.55 121.76 137.03 2gx6 s ALA 234 Ca 0.01 0.67 0.07 0.00 0.00 0.00 0.00 51.96 52.70 2gx6 s ALA 234 Cb -0.20 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 2gx6 s ALA 234 CO 0.05 -0.24 0.34 -0.65 0.00 0.00 0.00 175.76 175.25 2gx6 s GLN 235 N 0.63 2.38 -0.60 0.00 -0.21 -0.59 -1.90 119.66 119.37 2gx6 s GLN 235 Ca 0.52 -1.73 0.06 0.00 0.02 0.00 0.00 55.36 54.23 2gx6 s GLN 235 Cb -0.25 -2.21 0.22 0.00 1.00 0.00 0.00 33.01 31.77 2gx6 s GLN 235 CO 0.30 -0.29 0.62 1.28 -2.12 0.00 0.00 175.29 175.08 2gx6 n LEU 236 N -1.53 2.69 -0.08 2.90 4.77 -1.26 -4.83 117.00 119.65 2gx6 n LEU 236 Ca 0.01 -5.19 -0.01 0.00 -0.03 0.00 0.00 56.01 50.79 2gx6 n LEU 236 Cb 0.63 -0.39 0.24 0.00 -2.33 0.00 0.00 43.42 41.57 2gx6 n LEU 236 CO 0.42 1.97 0.99 1.55 -1.33 0.00 0.00 177.39 180.99 2gx6 h PRO 237 N 4.57 0.72 -0.89 3.23 0.13 -1.91 -1.52 132.00 136.33 2gx6 h PRO 237 Ca 0.17 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2gx6 h PRO 237 Cb 0.74 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 31.71 2gx6 h PRO 237 CO 0.71 0.65 0.56 -0.44 -0.23 0.00 0.00 178.00 179.25 2gx6 h ASP 238 N 0.70 1.04 0.15 1.44 3.32 -1.86 -1.32 116.42 119.90 2gx6 h ASP 238 Ca 0.16 -0.05 -0.16 0.00 0.02 0.00 0.00 57.03 57.00 2gx6 h ASP 238 Cb 0.26 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2gx6 h ASP 238 CO -0.00 0.78 -0.59 1.56 -1.72 0.00 0.00 179.24 179.27 2gx6 h GLN 239 N 1.21 0.45 -0.09 3.56 4.20 -1.76 -0.24 115.11 122.44 2gx6 h GLN 239 Ca 0.32 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 2gx6 h GLN 239 Cb -0.09 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 2gx6 h GLN 239 CO -0.06 0.91 0.04 0.82 -0.67 0.00 0.00 178.83 179.86 2gx6 h ILE 240 N 0.34 1.13 -0.26 2.54 2.04 -0.82 -0.61 117.51 121.86 2gx6 h ILE 240 Ca -0.00 -0.38 0.04 0.00 1.00 0.00 0.00 64.86 65.52 2gx6 h ILE 240 Cb 1.12 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 2gx6 h ILE 240 CO 0.10 0.11 0.05 1.23 0.00 0.00 0.00 178.15 179.64 2gx6 h GLY 241 N 0.00 0.29 0.94 5.37 0.00 -1.18 -1.81 103.07 106.68 2gx6 h GLY 241 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2gx6 h GLY 241 CO -0.00 -0.01 0.16 0.00 0.00 0.00 0.00 176.54 176.68 2gx6 h ALA 242 N 1.20 0.44 -0.97 3.60 0.00 -0.97 -2.63 119.26 119.93 2gx6 h ALA 242 Ca 0.12 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2gx6 h ALA 242 Cb 0.13 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2gx6 h ALA 242 CO -0.16 0.02 0.64 -0.22 0.00 0.00 0.00 179.25 179.52 2gx6 h LYS 243 N 0.42 1.26 -0.43 0.00 1.63 -1.01 -0.77 116.57 117.65 2gx6 h LYS 243 Ca 0.12 -0.08 0.08 0.00 -0.85 0.00 0.00 60.65 59.93 2gx6 h LYS 243 Cb 0.14 -0.28 -0.07 0.00 -0.60 0.00 0.00 32.23 31.41 2gx6 h LYS 243 CO -0.01 0.83 -0.04 0.78 -3.45 0.00 0.00 179.45 177.56 2gx6 h GLY 244 N 1.29 0.40 0.91 5.01 0.00 -0.96 0.12 103.07 109.84 2gx6 h GLY 244 Ca 0.36 0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.70 2gx6 h GLY 244 CO -0.09 -0.13 -0.10 -2.08 0.00 0.00 0.00 176.54 174.15 2gx6 h VAL 245 N 0.07 1.28 -0.53 4.60 2.07 -1.24 -0.14 116.25 122.36 2gx6 h VAL 245 Ca 0.21 -1.15 0.06 0.00 0.82 0.00 0.00 66.70 66.64 2gx6 h VAL 245 Cb 0.32 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 2gx6 h VAL 245 CO -0.39 0.37 0.24 -0.08 0.02 0.00 0.00 177.57 177.74 2gx6 h GLU 246 N 0.38 0.45 -0.34 1.57 4.81 -0.76 0.27 114.58 120.96 2gx6 h GLU 246 Ca 0.08 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.13 2gx6 h GLU 246 Cb 0.60 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2gx6 h GLU 246 CO 0.03 0.30 -0.37 0.28 -0.73 0.00 0.00 179.01 178.53 2gx6 h VAL 247 N 0.47 1.28 -0.51 0.32 2.07 -0.76 -2.38 116.25 116.74 2gx6 h VAL 247 Ca 0.25 -1.53 0.07 0.00 0.82 0.00 0.00 66.70 66.30 2gx6 h VAL 247 Cb 0.20 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 2gx6 h VAL 247 CO -0.20 0.50 0.17 0.00 0.02 0.00 0.00 177.57 178.07 2gx6 h ALA 248 N 0.93 0.62 -0.29 1.67 0.00 -0.47 0.96 119.26 122.67 2gx6 h ALA 248 Ca 0.06 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2gx6 h ALA 248 Cb 0.92 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2gx6 h ALA 248 CO 0.08 -0.22 0.08 0.22 0.00 0.00 0.00 179.25 179.41 2gx6 h ASP 249 N 0.35 0.07 -0.25 0.00 3.58 -0.89 -1.63 116.42 117.64 2gx6 h ASP 249 Ca 0.25 0.04 0.06 0.00 0.42 0.00 0.00 57.03 57.80 2gx6 h ASP 249 Cb 0.27 0.04 -0.07 0.00 1.72 0.00 0.00 39.33 41.28 2gx6 h ASP 249 CO -0.26 0.07 -0.29 0.11 -2.88 0.00 0.00 179.24 176.00 2gx6 h LYS 250 N 0.20 -0.28 -0.45 0.28 6.56 -0.93 -1.32 116.57 120.62 2gx6 h LYS 250 Ca 0.13 0.02 0.06 0.00 -1.06 0.00 0.00 60.65 59.80 2gx6 h LYS 250 Cb 0.12 0.06 -0.05 0.00 -0.57 0.00 0.00 32.23 31.79 2gx6 h LYS 250 CO -0.15 -0.19 0.17 0.28 -2.06 0.00 0.00 179.45 177.49 2gx6 h VAL 251 N -0.30 0.86 -0.45 0.50 2.07 -0.66 -0.85 116.25 117.42 2gx6 h VAL 251 Ca 0.13 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 2gx6 h VAL 251 Cb 0.51 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2gx6 h VAL 251 CO -0.42 0.06 0.16 -0.07 0.02 0.00 0.00 177.57 177.32 2gx6 h LEU 252 N 0.34 0.59 -0.10 2.57 3.38 -0.98 -2.08 115.31 119.04 2gx6 h LEU 252 Ca 0.21 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2gx6 h LEU 252 Cb 0.20 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2gx6 h LEU 252 CO -0.21 0.56 -0.11 0.29 0.09 0.00 0.00 178.44 179.06 2gx6 n LYS 253 N -4.35 0.40 -0.96 1.13 5.02 -0.52 -4.93 118.16 113.94 2gx6 n LYS 253 Ca 0.03 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 2gx6 n LYS 253 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 2gx6 n LYS 253 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gx6 n GLY 254 N 1.35 0.43 3.79 0.72 0.00 -0.53 -5.04 105.19 105.93 2gx6 n GLY 254 Ca 0.12 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 2gx6 n GLY 254 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gx6 s GLU 255 N -1.41 1.58 -0.17 1.61 2.02 -0.44 -5.00 118.70 116.89 2gx6 s GLU 255 Ca 0.00 0.46 -0.19 0.00 0.02 0.00 0.00 54.97 55.26 2gx6 s GLU 255 Cb 0.00 -1.88 -0.03 0.00 0.10 0.00 0.00 34.13 32.32 2gx6 s GLU 255 CO 0.00 -1.93 0.52 0.15 0.02 0.00 0.00 175.26 174.01 2gx6 s LYS 256 N -5.22 4.24 -0.05 1.61 -0.14 -1.26 -4.60 119.74 114.33 2gx6 s LYS 256 Ca 0.62 0.45 0.03 0.00 -1.36 0.00 0.00 55.97 55.71 2gx6 s LYS 256 Cb -0.15 -3.52 -0.03 0.00 -1.68 0.00 0.00 37.83 32.45 2gx6 s LYS 256 CO 0.54 -0.06 -0.13 0.14 -0.76 0.00 0.00 175.35 175.08 2gx6 s VAL 257 N 1.34 3.16 0.54 3.17 -7.23 -1.26 -5.04 120.40 115.07 2gx6 s VAL 257 Ca 0.25 -0.69 -0.21 0.00 -1.81 0.00 0.00 61.98 59.52 2gx6 s VAL 257 Cb -0.15 -2.25 -0.05 0.00 0.56 0.00 0.00 36.38 34.49 2gx6 s VAL 257 CO 0.10 0.59 1.24 -1.10 -0.31 0.00 0.00 175.10 175.62 2gx6 s GLN 258 N -0.75 3.28 0.33 4.82 -0.21 -1.26 -4.93 119.66 120.94 2gx6 s GLN 258 Ca 0.12 1.92 0.03 0.00 0.02 0.00 0.00 55.36 57.45 2gx6 s GLN 258 Cb -0.11 -2.18 0.59 0.00 1.00 0.00 0.00 33.01 32.32 2gx6 s GLN 258 CO 0.01 -0.98 1.90 0.00 -2.12 0.00 0.00 175.29 174.09 2gx6 h ALA 259 N 1.43 1.39 -3.58 6.09 0.00 -1.94 -3.42 119.26 119.24 2gx6 h ALA 259 Ca -0.50 -0.17 -0.40 0.00 0.00 0.00 0.00 54.91 53.84 2gx6 h ALA 259 Cb 1.28 -0.18 -0.33 0.00 0.00 0.00 0.00 17.79 18.57 2gx6 h ALA 259 CO 0.57 0.44 -0.77 0.15 0.00 0.00 0.00 179.25 179.64 2gx6 s LYS 260 N -5.15 0.80 -0.56 0.00 1.02 -1.26 -0.35 119.74 114.24 2gx6 s LYS 260 Ca -0.08 -0.15 0.02 0.00 0.02 0.00 0.00 55.97 55.78 2gx6 s LYS 260 Cb 0.16 -0.79 0.14 0.00 -0.52 0.00 0.00 37.83 36.82 2gx6 s LYS 260 CO 0.77 -0.02 0.32 0.71 -0.92 0.00 0.00 175.35 176.21 2gx6 s TYR 261 N 0.65 3.26 0.39 3.18 2.02 -0.36 -4.97 117.35 121.53 2gx6 s TYR 261 Ca -0.09 -3.09 -0.26 0.00 -0.37 0.00 0.00 57.07 53.27 2gx6 s TYR 261 Cb -0.12 -2.91 -0.09 0.00 -0.40 0.00 0.00 41.96 38.45 2gx6 s TYR 261 CO 0.00 -0.75 1.24 -2.14 -1.57 0.00 0.00 175.55 172.33 2gx6 s PRO 262 N -0.34 4.07 -0.06 -1.71 0.02 -1.26 -3.39 135.00 132.32 2gx6 s PRO 262 Ca 0.18 2.01 0.04 0.00 0.02 0.00 0.00 61.00 63.25 2gx6 s PRO 262 Cb -0.23 -2.77 -0.02 0.00 0.02 0.00 0.00 34.50 31.50 2gx6 s PRO 262 CO -0.02 -0.36 -0.16 0.08 -0.33 0.00 0.00 177.00 176.21 2gx6 s VAL 263 N -1.31 2.89 0.43 3.83 1.01 -0.35 -4.93 120.40 121.97 2gx6 s VAL 263 Ca 0.56 -0.78 -0.24 0.00 0.00 0.00 0.00 61.98 61.52 2gx6 s VAL 263 Cb -0.35 -2.13 -0.08 0.00 0.00 0.00 0.00 36.38 33.82 2gx6 s VAL 263 CO 0.45 0.58 1.11 -1.81 0.00 0.00 0.00 175.10 175.43 2gx6 s ASP 264 N -0.54 6.47 0.21 3.32 1.01 -1.26 -3.83 116.67 122.05 2gx6 s ASP 264 Ca 0.07 2.19 0.10 0.00 0.71 0.00 0.00 52.55 55.62 2gx6 s ASP 264 Cb -0.11 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.18 2gx6 s ASP 264 CO 0.01 -0.70 -0.14 -0.76 0.21 0.00 0.00 175.17 173.79 2gx6 s LEU 265 N -2.81 2.79 -0.13 1.23 1.43 -1.26 -4.36 118.68 115.57 2gx6 s LEU 265 Ca 0.60 -0.74 -0.06 0.00 -1.03 0.00 0.00 54.13 52.91 2gx6 s LEU 265 Cb -0.26 -1.44 0.06 0.00 0.03 0.00 0.00 46.19 44.58 2gx6 s LEU 265 CO 0.32 0.09 0.29 -0.75 0.23 0.00 0.00 176.35 176.52 2gx6 s LYS 266 N -3.00 0.22 0.10 1.70 2.47 -0.80 -4.96 119.74 115.48 2gx6 s LYS 266 Ca 0.25 0.69 -0.31 0.00 -1.56 0.00 0.00 55.97 55.04 2gx6 s LYS 266 Cb -0.08 -0.04 -0.09 0.00 -1.46 0.00 0.00 37.83 36.17 2gx6 s LYS 266 CO 0.14 -0.21 1.63 -1.17 0.16 0.00 0.00 175.35 175.90 2gx6 s LEU 267 N 1.79 4.37 -0.15 5.43 2.96 -1.26 0.31 118.68 132.12 2gx6 s LEU 267 Ca -0.05 2.53 0.01 0.00 -0.22 0.00 0.00 54.13 56.40 2gx6 s LEU 267 Cb -0.11 -3.57 -0.00 0.00 0.50 0.00 0.00 46.19 43.01 2gx6 s LEU 267 CO -0.10 -0.87 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.21 2gx6 s VAL 268 N 2.18 2.62 0.22 1.68 1.01 0.13 -4.91 120.40 123.33 2gx6 s VAL 268 Ca 0.73 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.96 2gx6 s VAL 268 Cb -0.41 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 2gx6 s VAL 268 CO 0.32 0.52 -0.04 0.68 0.00 0.00 0.00 175.10 176.58 2gx6 s VAL 269 N 0.76 1.15 0.24 2.92 -7.23 -1.26 -1.38 120.40 115.60 2gx6 s VAL 269 Ca -0.06 -2.06 -0.30 0.00 -1.81 0.00 0.00 61.98 57.75 2gx6 s VAL 269 Cb -0.15 -2.23 -0.10 0.00 0.56 0.00 0.00 36.38 34.45 2gx6 s VAL 269 CO 0.01 -0.42 1.44 -0.75 -0.31 0.00 0.00 175.10 175.06 2gx6 s LYS 270 N -3.82 4.27 0.00 4.82 2.20 -1.26 -5.00 119.74 120.96 2gx6 s LYS 270 Ca 0.26 2.29 0.20 0.00 -0.36 0.00 0.00 55.97 58.35 2gx6 s LYS 270 Cb 0.05 -3.12 0.16 0.00 -1.51 0.00 0.00 37.83 33.40 2gx6 s LYS 270 CO 0.07 -0.42 1.13 1.04 -0.36 0.00 0.00 175.35 176.81