#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g07 s VAL 8 N 0.00 4.92 -0.26 0.00 1.01 -1.26 -5.06 120.40 119.75 2g07 s VAL 8 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 61.98 61.99 2g07 s VAL 8 Cb 0.00 -3.22 0.07 0.00 0.00 0.00 0.00 36.38 33.23 2g07 s VAL 8 CO 0.00 0.46 0.02 -1.00 0.00 0.00 0.00 175.10 174.58 2g07 s HIS 9 N 0.33 2.01 0.56 5.22 3.76 -1.26 -4.91 115.29 121.00 2g07 s HIS 9 Ca 0.04 -1.66 0.24 0.00 -0.15 0.00 0.00 55.06 53.54 2g07 s HIS 9 Cb -0.12 -1.61 1.59 0.00 1.11 0.00 0.00 32.58 33.55 2g07 s HIS 9 CO -0.00 -0.78 2.21 -0.07 -0.85 0.00 0.00 174.74 175.24 2g07 h LEU 10 N 8.03 0.00 -6.49 0.89 3.38 -1.97 -3.49 115.31 115.66 2g07 h LEU 10 Ca -0.15 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.23 2g07 h LEU 10 Cb 1.06 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.88 2g07 h LEU 10 CO 0.42 0.01 2.06 0.29 0.09 0.00 0.00 178.44 181.31 2g07 n LYS 11 N -4.11 1.15 -0.02 1.13 5.02 -1.26 -4.65 118.16 115.41 2g07 n LYS 11 Ca -0.03 -1.56 0.01 0.00 -2.02 0.00 0.00 58.31 54.71 2g07 n LYS 11 Cb 0.09 -2.74 -0.07 0.00 -0.02 0.00 0.00 35.03 32.29 2g07 n LYS 11 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2g07 n PRO 14 N 6.92 1.29 0.24 1.97 -0.02 -1.26 -5.01 135.00 139.12 2g07 n PRO 14 Ca 0.47 -0.05 0.10 0.00 -2.02 0.00 0.00 63.50 62.00 2g07 n PRO 14 Cb 0.37 -1.23 0.58 0.00 -0.02 0.00 0.00 33.50 33.20 2g07 n PRO 14 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2g07 h GLU 15 N 0.00 0.00 -0.01 -0.52 3.07 -1.93 -2.74 114.58 112.44 2g07 h GLU 15 Ca -0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 2g07 h GLU 15 Cb 0.93 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 2g07 h GLU 15 CO 0.01 0.20 -0.18 1.19 -1.40 0.00 0.00 179.01 178.83 2g07 n PHE 16 N -3.62 0.00 0.85 4.33 3.01 -1.26 -3.79 117.46 116.98 2g07 n PHE 16 Ca -0.01 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.56 2g07 n PHE 16 Cb 0.33 -0.12 0.09 0.00 -0.01 0.00 0.00 39.48 39.77 2g07 n PHE 16 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2g07 n GLN 17 N -0.65 0.10 -1.73 -1.08 1.13 -1.03 -4.85 117.38 109.27 2g07 n GLN 17 Ca 0.14 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.78 2g07 n GLN 17 Cb 0.32 -1.53 -0.01 0.00 0.11 0.00 0.00 30.24 29.13 2g07 n GLN 17 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 2g07 n LYS 18 N -1.66 2.44 0.09 -1.09 4.81 -1.24 -4.88 118.16 116.62 2g07 n LYS 18 Ca 0.04 0.86 0.09 0.00 -0.87 0.00 0.00 58.31 58.43 2g07 n LYS 18 Cb 0.37 -2.54 0.39 0.00 0.02 0.00 0.00 35.03 33.27 2g07 n LYS 18 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2g07 n SER 19 N 1.02 0.38 -0.12 3.14 3.41 -1.26 -1.97 113.62 118.22 2g07 n SER 19 Ca 0.05 0.62 0.13 0.00 -0.26 0.00 0.00 58.87 59.41 2g07 n SER 19 Cb 0.37 -0.69 0.49 0.00 -0.26 0.00 0.00 64.21 64.12 2g07 n SER 19 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g07 n SER 20 N -1.95 0.57 -4.60 4.04 3.41 -1.26 -4.80 113.62 109.02 2g07 n SER 20 Ca 0.01 -0.50 -0.42 0.00 -0.26 0.00 0.00 58.87 57.70 2g07 n SER 20 Cb 0.14 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.03 2g07 n SER 20 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2g07 s VAL 21 N -2.62 4.73 -0.07 -3.33 1.01 -0.83 0.30 120.40 119.59 2g07 s VAL 21 Ca 0.23 1.09 0.03 0.00 0.00 0.00 0.00 61.98 63.34 2g07 s VAL 21 Cb 0.19 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 2g07 s VAL 21 CO 0.53 -0.36 -0.17 -0.13 0.00 0.00 0.00 175.10 174.96 2g07 s ARG 22 N 3.10 2.75 -0.12 2.72 1.81 0.52 -4.99 118.95 124.74 2g07 s ARG 22 Ca 0.33 -0.76 -0.04 0.00 -1.72 0.00 0.00 55.73 53.55 2g07 s ARG 22 Cb -0.13 -2.38 0.06 0.00 -0.45 0.00 0.00 34.95 32.04 2g07 s ARG 22 CO 0.15 0.44 0.15 0.42 -0.68 0.00 0.00 175.30 175.79 2g07 s ILE 23 N -0.27 -0.23 0.12 1.52 1.01 -1.26 -1.08 121.20 121.00 2g07 s ILE 23 Ca 0.01 0.19 -0.14 0.00 0.00 0.00 0.00 60.65 60.70 2g07 s ILE 23 Cb -0.13 -0.40 -0.03 0.00 0.01 0.00 0.00 42.46 41.90 2g07 s ILE 23 CO 0.03 0.01 1.53 0.50 0.00 0.00 0.00 174.94 177.01 2g07 h LYS 24 N 8.37 0.72 -2.57 2.79 3.64 -1.91 -3.40 116.57 124.21 2g07 h LYS 24 Ca -0.14 -0.27 -0.60 0.00 -1.27 0.00 0.00 60.65 58.37 2g07 h LYS 24 Cb 1.13 -0.05 -0.40 0.00 -0.41 0.00 0.00 32.23 32.50 2g07 h LYS 24 CO 0.19 0.86 -0.80 0.09 -2.27 0.00 0.00 179.45 177.52 2g07 n ASN 25 N -4.39 1.36 -0.32 4.20 3.02 -1.26 -4.99 115.26 112.88 2g07 n ASN 25 Ca -0.01 -2.84 -0.04 0.00 -0.03 0.00 0.00 54.58 51.65 2g07 n ASN 25 Cb 0.34 -0.65 0.08 0.00 -0.61 0.00 0.00 39.78 38.94 2g07 n ASN 25 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2g07 h PRO 26 N 5.20 1.24 -0.18 3.52 0.13 -1.95 -0.90 132.00 139.07 2g07 h PRO 26 Ca 0.20 -0.17 -0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2g07 h PRO 26 Cb 0.82 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 2g07 h PRO 26 CO 0.56 0.93 0.09 1.15 -0.23 0.00 0.00 178.00 180.51 2g07 h THR 27 N 1.24 1.11 -0.36 1.56 2.02 -1.99 0.10 112.91 116.60 2g07 h THR 27 Ca 0.30 -0.31 0.07 0.00 0.77 0.00 0.00 66.41 67.25 2g07 h THR 27 Cb 0.08 1.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.42 2g07 h THR 27 CO -0.04 0.10 -0.07 -0.09 0.37 0.00 0.00 175.52 175.79 2g07 h ARG 28 N 0.17 0.02 -0.38 6.66 9.65 -1.93 -0.86 114.38 127.70 2g07 h ARG 28 Ca 0.06 -0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.95 2g07 h ARG 28 Cb 0.09 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 2g07 h ARG 28 CO -0.01 0.01 0.25 0.28 2.80 0.00 0.00 179.97 183.30 2g07 h VAL 29 N 0.02 1.08 -0.61 0.20 2.07 -0.95 -1.74 116.25 116.32 2g07 h VAL 29 Ca 0.17 -0.17 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2g07 h VAL 29 Cb 0.26 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 2g07 h VAL 29 CO -0.36 0.09 0.30 -0.33 0.02 0.00 0.00 177.57 177.29 2g07 h GLU 30 N 0.50 0.53 -0.70 1.57 5.08 -0.62 -0.68 114.58 120.26 2g07 h GLU 30 Ca 0.14 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2g07 h GLU 30 Cb -0.04 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 2g07 h GLU 30 CO -0.04 0.35 0.25 1.05 -1.00 0.00 0.00 179.01 179.62 2g07 h GLU 31 N 0.55 1.06 0.09 2.33 4.11 -0.77 -1.17 114.58 120.77 2g07 h GLU 31 Ca 0.28 -0.20 -0.00 0.00 0.07 0.00 0.00 59.36 59.51 2g07 h GLU 31 Cb 0.24 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2g07 h GLU 31 CO -0.22 0.88 -0.04 0.82 0.07 0.00 0.00 179.01 180.52 2g07 h ILE 32 N 1.03 0.99 -0.93 -1.06 2.04 -0.94 -2.16 117.51 116.48 2g07 h ILE 32 Ca 0.23 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.87 2g07 h ILE 32 Cb 0.24 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 2g07 h ILE 32 CO -0.01 0.06 0.61 0.40 0.00 0.00 0.00 178.15 179.21 2g07 h ILE 33 N -0.23 1.15 -0.93 -0.67 2.04 -1.04 -0.67 117.51 117.17 2g07 h ILE 33 Ca -0.01 -0.40 0.04 0.00 1.00 0.00 0.00 64.86 65.49 2g07 h ILE 33 Cb 0.19 -0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.11 2g07 h ILE 33 CO 0.02 0.21 0.61 0.00 0.00 0.00 0.00 178.15 178.99 2g07 h GLY 35 N 1.15 0.82 0.25 0.00 0.00 -0.50 -1.96 103.07 102.84 2g07 h GLY 35 Ca 0.37 -0.55 0.14 0.00 0.00 0.00 0.00 47.33 47.28 2g07 h GLY 35 CO -0.11 0.51 0.38 1.41 0.00 0.00 0.00 176.54 178.73 2g07 h LEU 36 N 0.63 0.44 -0.05 3.11 3.38 -0.77 -2.41 115.31 119.63 2g07 h LEU 36 Ca 0.14 0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 2g07 h LEU 36 Cb 0.39 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2g07 h LEU 36 CO 0.01 0.19 -0.20 0.40 0.09 0.00 0.00 178.44 178.93 2g07 h ILE 37 N 0.56 1.45 -0.83 1.22 2.04 -0.99 -2.52 117.51 118.43 2g07 h ILE 37 Ca 0.43 -1.63 0.15 0.00 1.00 0.00 0.00 64.86 64.81 2g07 h ILE 37 Cb 0.59 2.38 -0.10 0.00 -0.74 0.00 0.00 36.82 38.95 2g07 h ILE 37 CO -0.36 0.45 0.41 0.11 0.00 0.00 0.00 178.15 178.76 2g07 h LYS 38 N -0.32 0.55 0.01 2.37 1.57 -1.28 -2.63 116.57 116.84 2g07 h LYS 38 Ca -0.01 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 58.54 2g07 h LYS 38 Cb 0.84 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 2g07 h LYS 38 CO 0.04 0.36 -0.89 0.78 -0.57 0.00 0.00 179.45 179.17 2g07 h GLY 39 N 0.56 0.22 0.00 3.86 0.00 -1.42 -3.49 103.07 102.80 2g07 h GLY 39 Ca 0.46 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2g07 h GLY 39 CO -0.39 0.36 0.00 0.61 0.00 0.00 0.00 176.54 177.12 2g07 n GLY 40 N 0.90 -0.21 0.30 4.60 0.00 -0.95 -3.87 105.19 105.96 2g07 n GLY 40 Ca -0.04 -1.03 -0.08 0.00 0.00 0.00 0.00 46.02 44.88 2g07 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g07 h ALA 41 N -0.41 0.85 -0.42 4.61 0.00 -1.89 -3.24 119.26 118.76 2g07 h ALA 41 Ca 0.00 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 54.80 2g07 h ALA 41 Cb 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2g07 h ALA 41 CO 0.00 0.56 0.32 0.00 0.00 0.00 0.00 179.25 180.13 2g07 h ALA 42 N 1.06 2.32 -0.14 0.00 0.00 -1.94 -2.50 119.26 118.05 2g07 h ALA 42 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2g07 h ALA 42 Cb 0.35 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2g07 h ALA 42 CO 0.00 -0.54 0.00 1.63 0.00 0.00 0.00 179.25 180.35 2g07 n LYS 43 N -4.25 1.66 -3.68 0.00 5.02 -1.22 -4.41 118.16 111.27 2g07 n LYS 43 Ca 0.07 -1.49 -0.36 0.00 -2.02 0.00 0.00 58.31 54.51 2g07 n LYS 43 Cb 0.51 -1.18 -0.06 0.00 -0.02 0.00 0.00 35.03 34.29 2g07 n LYS 43 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2g07 s LEU 44 N -0.85 4.40 0.02 -0.35 2.96 -0.95 -0.51 118.68 123.40 2g07 s LEU 44 Ca 0.13 0.69 -0.10 0.00 -0.22 0.00 0.00 54.13 54.64 2g07 s LEU 44 Cb 0.08 -2.60 0.01 0.00 0.50 0.00 0.00 46.19 44.17 2g07 s LEU 44 CO 0.11 0.28 0.20 0.00 -1.32 0.00 0.00 176.35 175.62 2g07 s GLN 45 N -1.48 0.63 -0.11 1.98 -2.07 -0.56 -4.35 119.66 113.70 2g07 s GLN 45 Ca 0.25 -0.49 -0.01 0.00 -1.82 0.00 0.00 55.36 53.29 2g07 s GLN 45 Cb -0.14 0.27 -0.03 0.00 -1.09 0.00 0.00 33.01 32.02 2g07 s GLN 45 CO 0.14 -0.17 -0.05 0.42 -1.32 0.00 0.00 175.29 174.30 2g07 s ILE 46 N -2.04 3.84 -0.12 3.63 -1.09 0.88 -1.94 121.20 124.36 2g07 s ILE 46 Ca -0.09 -0.40 0.01 0.00 -2.23 0.00 0.00 60.65 57.94 2g07 s ILE 46 Cb -0.04 -2.62 0.02 0.00 -1.58 0.00 0.00 42.46 38.24 2g07 s ILE 46 CO -0.01 0.56 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.49 2g07 s ILE 47 N -0.32 1.46 0.00 2.92 1.01 -0.64 -0.69 121.20 124.93 2g07 s ILE 47 Ca 0.05 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.10 2g07 s ILE 47 Cb -0.12 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 40.99 2g07 s ILE 47 CO 0.02 0.44 0.00 1.07 0.00 0.00 0.00 174.94 176.47 2g07 n THR 48 N 4.42 0.00 0.00 2.92 5.66 -0.33 -2.08 114.28 124.87 2g07 n THR 48 Ca -0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 2g07 n THR 48 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 2g07 n THR 48 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 2g07 n PHE 50 N 0.00 -0.01 0.00 1.09 7.35 -1.26 -0.20 117.46 124.43 2g07 n PHE 50 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2g07 n PHE 50 Cb 0.00 0.42 0.00 0.00 0.35 0.00 0.00 39.48 40.25 2g07 n PHE 50 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2g07 n ASP 51 N -2.50 0.00 0.00 -2.13 8.00 -1.26 0.19 116.55 118.85 2g07 n ASP 51 Ca 0.00 -1.24 0.00 0.00 0.71 0.00 0.00 54.79 54.26 2g07 n ASP 51 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2g07 n ASP 51 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2g07 n THR 53 N 2.54 0.00 -0.01 -3.53 -1.04 -1.26 -4.87 114.28 106.10 2g07 n THR 53 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 2g07 n THR 53 Cb 0.00 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.39 2g07 n THR 53 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2g07 n LEU 54 N 0.00 0.62 -4.97 -4.42 4.77 0.13 -4.88 117.00 108.25 2g07 n LEU 54 Ca 0.00 0.28 -0.21 0.00 -0.03 0.00 0.00 56.01 56.05 2g07 n LEU 54 Cb 0.00 0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 2g07 n LEU 54 CO 0.00 0.27 0.08 -0.94 -1.33 0.00 0.00 177.39 175.47 2g07 s SER 55 N -5.69 6.15 0.27 -1.43 1.04 -1.14 -0.66 113.70 112.24 2g07 s SER 55 Ca -0.05 0.11 -0.15 0.00 0.48 0.00 0.00 55.95 56.34 2g07 s SER 55 Cb 0.08 -1.68 -0.08 0.00 0.10 0.00 0.00 66.02 64.44 2g07 s SER 55 CO 0.83 -0.31 0.68 -0.13 0.98 0.00 0.00 173.24 175.29 2g07 s ARG 56 N -4.19 4.01 0.01 4.02 0.52 -1.26 -4.60 118.95 117.47 2g07 s ARG 56 Ca 0.40 0.61 0.09 0.00 -0.52 0.00 0.00 55.73 56.31 2g07 s ARG 56 Cb -0.09 -2.60 -0.23 0.00 0.52 0.00 0.00 34.95 32.54 2g07 s ARG 56 CO 0.32 0.26 0.88 0.35 0.02 0.00 0.00 175.30 177.14 2g07 h PHE 57 N 2.65 0.06 -2.79 -0.53 3.04 -1.93 -3.41 116.94 114.03 2g07 h PHE 57 Ca -0.48 -0.04 -0.11 0.00 3.98 0.00 0.00 57.97 61.32 2g07 h PHE 57 Cb 1.18 -0.00 -0.20 0.00 2.56 0.00 0.00 35.95 39.48 2g07 h PHE 57 CO 0.62 1.06 -0.18 0.45 -2.02 0.00 0.00 178.31 178.25 2g07 s SER 58 N -6.41 -0.32 0.01 0.41 0.15 -1.26 -1.47 113.70 104.81 2g07 s SER 58 Ca -0.04 0.31 0.02 0.00 0.70 0.00 0.00 55.95 56.95 2g07 s SER 58 Cb 0.08 0.43 -0.01 0.00 -1.71 0.00 0.00 66.02 64.82 2g07 s SER 58 CO 0.82 -0.44 -0.06 -0.47 1.20 0.00 0.00 173.24 174.29 2g07 s TYR 59 N -1.09 0.55 -1.24 3.44 5.04 0.23 -4.90 117.35 119.39 2g07 s TYR 59 Ca -0.11 -0.26 -0.16 0.00 -2.44 0.00 0.00 57.07 54.10 2g07 s TYR 59 Cb -0.04 -0.34 0.16 0.00 0.35 0.00 0.00 41.96 42.09 2g07 s TYR 59 CO 0.05 -0.04 0.40 0.09 -1.34 0.00 0.00 175.55 174.71 2g07 n ASN 60 N 2.34 -1.27 0.00 4.32 4.13 -1.26 0.29 115.26 123.82 2g07 n ASN 60 Ca -0.17 -0.79 0.00 0.00 1.68 0.00 0.00 54.58 55.30 2g07 n ASN 60 Cb 0.57 -1.12 0.00 0.00 -1.54 0.00 0.00 39.78 37.69 2g07 n ASN 60 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2g07 n GLY 61 N -0.86 0.71 3.33 7.41 0.00 -1.26 -5.04 105.19 109.47 2g07 n GLY 61 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 2g07 n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g07 s LYS 62 N -0.62 1.53 0.05 1.61 -0.14 0.84 -5.10 119.74 117.91 2g07 s LYS 62 Ca 0.00 -1.13 -0.30 0.00 -1.36 0.00 0.00 55.97 53.18 2g07 s LYS 62 Cb 0.00 -1.78 -0.04 0.00 -1.68 0.00 0.00 37.83 34.33 2g07 s LYS 62 CO 0.00 0.44 1.00 0.50 -0.76 0.00 0.00 175.35 176.53 2g07 s ARG 63 N -1.49 4.60 0.14 1.68 6.06 -1.26 0.78 118.95 129.45 2g07 s ARG 63 Ca 0.11 1.47 -0.13 0.00 -2.50 0.00 0.00 55.73 54.68 2g07 s ARG 63 Cb -0.10 -3.42 -0.07 0.00 0.06 0.00 0.00 34.95 31.43 2g07 s ARG 63 CO 0.03 0.03 0.51 0.00 -2.50 0.00 0.00 175.30 173.37 2g07 s PRO 65 N -2.06 4.58 0.76 0.00 0.04 -1.26 -4.86 135.00 132.20 2g07 s PRO 65 Ca 0.38 1.88 -0.11 0.00 0.04 0.00 0.00 61.00 63.19 2g07 s PRO 65 Cb -0.14 -3.17 0.05 0.00 0.04 0.00 0.00 34.50 31.27 2g07 s PRO 65 CO 0.19 0.12 1.08 0.95 0.04 0.00 0.00 177.00 179.38 2g07 s THR 66 N -1.07 3.41 0.29 1.26 -4.23 -1.26 -4.84 115.64 109.20 2g07 s THR 66 Ca 0.46 0.46 -0.03 0.00 -1.18 0.00 0.00 61.69 61.40 2g07 s THR 66 Cb -0.33 -3.20 0.42 0.00 1.34 0.00 0.00 72.50 70.73 2g07 s THR 66 CO 0.43 -0.60 1.57 0.00 -0.54 0.00 0.00 174.62 175.48 2g07 h HIS 68 N 0.01 0.06 -0.42 0.00 -0.00 -1.93 -3.05 115.15 109.82 2g07 h HIS 68 Ca 0.54 -0.00 0.12 0.00 -0.00 0.00 0.00 60.37 61.03 2g07 h HIS 68 Cb 0.99 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 28.37 2g07 h HIS 68 CO -0.61 0.16 0.33 -0.91 -0.00 0.00 0.00 177.93 176.90 2g07 h ASN 69 N -0.05 0.00 -0.85 3.26 -0.26 -1.33 -1.74 115.58 114.60 2g07 h ASN 69 Ca 0.01 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.74 2g07 h ASN 69 Cb 0.12 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.34 2g07 h ASN 69 CO -0.00 0.00 0.49 0.40 -1.06 0.00 0.00 177.43 177.26 2g07 h ILE 70 N 0.00 1.24 0.12 2.81 2.04 -1.22 -1.00 117.51 121.50 2g07 h ILE 70 Ca 0.20 -0.56 -0.16 0.00 1.00 0.00 0.00 64.86 65.34 2g07 h ILE 70 Cb 0.85 0.06 0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2g07 h ILE 70 CO -0.00 0.26 -0.71 0.40 0.00 0.00 0.00 178.15 178.10 2g07 h ILE 71 N 1.19 1.55 -0.88 -0.67 1.08 -1.44 -2.81 117.51 115.52 2g07 h ILE 71 Ca 0.31 -2.50 0.19 0.00 -0.39 0.00 0.00 64.86 62.47 2g07 h ILE 71 Cb -0.02 3.21 -0.11 0.00 -3.07 0.00 0.00 36.82 36.83 2g07 h ILE 71 CO -0.05 0.70 0.42 0.44 -0.69 0.00 0.00 178.15 178.97 2g07 h ASP 72 N -0.44 0.42 0.89 1.72 3.32 -1.18 -1.99 116.42 119.17 2g07 h ASP 72 Ca -0.12 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2g07 h ASP 72 Cb 1.55 0.08 0.00 0.00 0.22 0.00 0.00 39.33 41.18 2g07 h ASP 72 CO 0.13 0.09 -0.78 0.78 -1.72 0.00 0.00 179.24 177.75 2g07 h ASN 73 N 0.50 0.00 -3.60 6.45 2.35 -1.29 -3.46 115.58 116.54 2g07 h ASN 73 Ca 0.52 -0.15 -0.42 0.00 -0.55 0.00 0.00 56.30 55.70 2g07 h ASN 73 Cb 0.90 0.00 0.18 0.00 0.05 0.00 0.00 38.32 39.46 2g07 h ASN 73 CO -0.46 0.08 0.14 0.00 -1.65 0.00 0.00 177.43 175.54 2g07 n LYS 75 N -4.62 0.20 -0.01 0.00 2.85 -1.26 -3.18 118.16 112.15 2g07 n LYS 75 Ca 0.11 0.16 0.14 0.00 -1.05 0.00 0.00 58.31 57.67 2g07 n LYS 75 Cb 0.59 -1.73 0.70 0.00 -0.65 0.00 0.00 35.03 33.94 2g07 n LYS 75 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2g07 n LEU 76 N -2.08 0.76 -4.19 -5.58 4.77 -1.26 -4.85 117.00 104.57 2g07 n LEU 76 Ca 0.06 -0.26 -0.31 0.00 -0.03 0.00 0.00 56.01 55.47 2g07 n LEU 76 Cb 0.41 -0.01 -0.17 0.00 -2.33 0.00 0.00 43.42 41.32 2g07 n LEU 76 CO 0.30 0.13 -0.54 -0.69 -1.33 0.00 0.00 177.39 175.25 2g07 s VAL 77 N -1.99 1.90 0.48 4.08 1.01 -1.19 -4.80 120.40 119.89 2g07 s VAL 77 Ca 0.41 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 61.27 2g07 s VAL 77 Cb 0.21 -1.65 -0.09 0.00 0.00 0.00 0.00 36.38 34.85 2g07 s VAL 77 CO 0.34 0.52 0.98 0.42 0.00 0.00 0.00 175.10 177.37 2g07 s THR 78 N 0.39 4.27 0.61 3.92 -4.23 -1.26 -4.89 115.64 114.45 2g07 s THR 78 Ca -0.18 1.29 0.29 0.00 -1.18 0.00 0.00 61.69 61.92 2g07 s THR 78 Cb -0.18 -3.59 0.36 0.00 1.34 0.00 0.00 72.50 70.44 2g07 s THR 78 CO 0.08 -0.42 1.96 0.44 -0.54 0.00 0.00 174.62 176.14 2g07 h ASP 79 N 1.45 0.00 0.66 3.99 5.19 -1.98 -0.59 116.42 125.14 2g07 h ASP 79 Ca -0.48 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 55.66 2g07 h ASP 79 Cb 1.19 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.69 2g07 h ASP 79 CO 0.60 0.00 -1.33 -0.08 -3.12 0.00 0.00 179.24 175.32 2g07 h GLU 80 N 0.00 0.15 -0.58 3.56 4.57 -1.99 -1.56 114.58 118.72 2g07 h GLU 80 Ca 0.13 -0.26 -0.07 0.00 -1.18 0.00 0.00 59.36 57.98 2g07 h GLU 80 Cb 0.86 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.52 2g07 h GLU 80 CO -0.00 1.03 0.08 0.00 -1.18 0.00 0.00 179.01 178.93 2g07 h ARG 82 N 0.87 0.36 -0.29 0.00 3.08 -1.11 0.03 114.38 117.33 2g07 h ARG 82 Ca 0.17 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2g07 h ARG 82 Cb 0.45 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2g07 h ARG 82 CO 0.02 0.61 0.17 -0.09 -1.07 0.00 0.00 179.97 179.60 2g07 h ARG 83 N 0.32 0.39 -0.39 0.04 2.43 -1.30 -1.46 114.38 114.41 2g07 h ARG 83 Ca 0.05 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2g07 h ARG 83 Cb 0.65 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 2g07 h ARG 83 CO 0.05 0.32 0.11 0.87 -1.51 0.00 0.00 179.97 179.81 2g07 h LYS 84 N 0.35 0.62 -0.90 0.20 1.57 -1.13 -1.57 116.57 115.71 2g07 h LYS 84 Ca 0.10 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2g07 h LYS 84 Cb 0.04 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 2g07 h LYS 84 CO -0.02 0.63 0.49 -0.07 -0.57 0.00 0.00 179.45 179.91 2g07 h LEU 85 N 0.49 1.13 -0.40 2.94 3.38 -0.92 -1.51 115.31 120.42 2g07 h LEU 85 Ca 0.13 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2g07 h LEU 85 Cb 0.28 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2g07 h LEU 85 CO -0.00 0.91 0.25 -0.07 0.09 0.00 0.00 178.44 179.62 2g07 h LEU 86 N 1.26 0.47 -1.57 1.67 3.38 -1.06 -2.03 115.31 117.42 2g07 h LEU 86 Ca 0.32 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2g07 h LEU 86 Cb 0.04 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2g07 h LEU 86 CO -0.05 0.37 0.20 1.56 0.09 0.00 0.00 178.44 180.61 2g07 h GLN 87 N 0.53 0.48 -0.50 1.13 4.20 -0.66 -0.50 115.11 119.79 2g07 h GLN 87 Ca 0.14 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.73 2g07 h GLN 87 Cb -0.02 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 2g07 h GLN 87 CO -0.03 0.36 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.41 2g07 h LEU 88 N 0.49 0.87 -0.25 1.46 3.38 -1.10 -2.85 115.31 117.32 2g07 h LEU 88 Ca 0.13 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2g07 h LEU 88 Cb 0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2g07 h LEU 88 CO -0.02 0.97 0.16 0.11 0.09 0.00 0.00 178.44 179.75 2g07 h LYS 89 N 0.75 0.33 0.07 1.13 1.57 -0.57 0.17 116.57 120.02 2g07 h LYS 89 Ca 0.14 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.92 2g07 h LYS 89 Cb 0.53 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.71 2g07 h LYS 89 CO 0.03 0.23 -0.48 0.93 -0.57 0.00 0.00 179.45 179.58 2g07 h GLU 90 N 0.34 -0.66 0.03 3.15 4.39 -1.14 0.28 114.58 120.97 2g07 h GLU 90 Ca 0.09 0.04 -0.22 0.00 0.34 0.00 0.00 59.36 59.61 2g07 h GLU 90 Cb -0.03 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2g07 h GLU 90 CO -0.02 -0.44 -1.04 -0.56 -1.16 0.00 0.00 179.01 175.79 2g07 h GLN 91 N -0.68 0.09 0.04 2.33 3.07 -1.31 -3.22 115.11 115.43 2g07 h GLN 91 Ca 0.02 -0.14 -0.30 0.00 0.09 0.00 0.00 58.65 58.31 2g07 h GLN 91 Cb 0.72 0.05 -0.04 0.00 0.08 0.00 0.00 27.48 28.29 2g07 h GLN 91 CO -0.30 1.04 -1.69 1.88 0.09 0.00 0.00 178.83 179.86 2g07 h TYR 92 N 0.03 0.16 -0.34 0.06 0.05 -0.65 -3.32 116.97 112.95 2g07 h TYR 92 Ca -0.05 -0.12 -0.06 0.00 0.05 0.00 0.00 58.73 58.56 2g07 h TYR 92 Cb 1.78 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 39.50 2g07 h TYR 92 CO 0.02 1.22 -0.04 -0.92 -1.05 0.00 0.00 178.16 177.39 2g07 h TYR 93 N 0.02 0.58 -0.81 4.88 3.20 -0.56 -1.02 116.97 123.26 2g07 h TYR 93 Ca -0.29 -0.07 0.05 0.00 3.14 0.00 0.00 58.73 61.56 2g07 h TYR 93 Cb 2.00 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 40.06 2g07 h TYR 93 CO 0.02 0.59 0.53 0.00 -1.64 0.00 0.00 178.16 177.67 2g07 h ALA 94 N 1.44 1.56 0.39 1.82 0.00 -1.68 -1.90 119.26 120.89 2g07 h ALA 94 Ca 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2g07 h ALA 94 Cb 0.40 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2g07 h ALA 94 CO 0.02 0.34 -0.19 0.82 0.00 0.00 0.00 179.25 180.24 2g07 h ILE 95 N 0.94 0.50 -0.71 0.00 1.08 -1.50 -2.37 117.51 115.46 2g07 h ILE 95 Ca 0.34 -0.58 0.18 0.00 -0.39 0.00 0.00 64.86 64.41 2g07 h ILE 95 Cb 0.14 0.74 -0.13 0.00 -3.07 0.00 0.00 36.82 34.49 2g07 h ILE 95 CO -0.11 0.09 -0.05 1.21 -0.69 0.00 0.00 178.15 178.60 2g07 n GLU 96 N -5.17 -0.06 -0.29 2.37 2.13 -0.45 -0.96 120.64 118.21 2g07 n GLU 96 Ca -0.10 1.08 0.10 0.00 0.66 0.00 0.00 57.16 58.90 2g07 n GLU 96 Cb 0.28 -1.67 0.26 0.00 0.27 0.00 0.00 31.44 30.58 2g07 n GLU 96 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 2g07 n VAL 97 N -5.03 0.92 -1.88 6.31 0.24 -0.75 -4.95 118.33 113.19 2g07 n VAL 97 Ca 0.15 -0.96 -0.43 0.00 -2.04 0.00 0.00 64.34 61.06 2g07 n VAL 97 Cb 0.48 0.58 -0.03 0.00 -1.47 0.00 0.00 33.84 33.40 2g07 n VAL 97 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2g07 s ASP 98 N -1.06 6.04 0.59 -1.34 -1.08 -0.14 -4.89 116.67 114.79 2g07 s ASP 98 Ca 0.40 1.81 0.29 0.00 -0.52 0.00 0.00 52.55 54.53 2g07 s ASP 98 Cb 0.21 -2.52 1.64 0.00 -1.46 0.00 0.00 42.92 40.79 2g07 s ASP 98 CO 0.28 -1.51 2.09 1.55 0.52 0.00 0.00 175.17 178.10 2g07 h PRO 99 N 12.32 0.00 0.14 4.34 0.13 -1.89 -3.26 132.00 143.79 2g07 h PRO 99 Ca -0.38 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.44 2g07 h PRO 99 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2g07 h PRO 99 CO 0.99 0.00 -1.57 -0.24 -0.23 0.00 0.00 178.00 176.95 2g07 h VAL 100 N 0.00 0.98 -3.89 1.56 3.04 -1.97 -3.46 116.25 112.51 2g07 h VAL 100 Ca 0.09 -2.44 -0.52 0.00 -1.01 0.00 0.00 66.70 62.82 2g07 h VAL 100 Cb 0.53 2.73 0.06 0.00 -2.01 0.00 0.00 31.29 32.60 2g07 h VAL 100 CO -0.00 0.77 0.59 -0.76 -1.01 0.00 0.00 177.57 177.16 2g07 s LEU 101 N -7.43 4.38 0.54 3.16 1.02 -1.23 -5.01 118.68 114.10 2g07 s LEU 101 Ca -0.18 2.57 -0.18 0.00 0.02 0.00 0.00 54.13 56.35 2g07 s LEU 101 Cb 0.05 -3.74 -0.06 0.00 0.02 0.00 0.00 46.19 42.46 2g07 s LEU 101 CO 0.80 -0.54 1.07 0.42 0.02 0.00 0.00 176.35 178.11 2g07 s THR 102 N -1.20 3.65 0.36 5.49 -4.23 -1.26 -4.92 115.64 113.52 2g07 s THR 102 Ca 0.51 0.93 0.15 0.00 -1.18 0.00 0.00 61.69 62.09 2g07 s THR 102 Cb -0.37 -3.38 0.35 0.00 1.34 0.00 0.00 72.50 70.44 2g07 s THR 102 CO 0.48 -0.32 1.72 1.62 -0.54 0.00 0.00 174.62 177.59 2g07 h VAL 103 N 1.05 0.46 -0.77 2.29 3.04 -1.96 -1.28 116.25 119.07 2g07 h VAL 103 Ca -0.49 -0.15 -0.04 0.00 -1.01 0.00 0.00 66.70 65.01 2g07 h VAL 103 Cb 1.23 -0.02 -0.03 0.00 -2.01 0.00 0.00 31.29 30.45 2g07 h VAL 103 CO 0.58 0.08 0.33 -0.33 -1.01 0.00 0.00 177.57 177.22 2g07 h GLU 104 N 0.44 1.14 0.00 4.17 3.07 -1.97 -2.43 114.58 119.00 2g07 h GLU 104 Ca 0.66 -0.20 -0.01 0.00 -0.50 0.00 0.00 59.36 59.31 2g07 h GLU 104 Cb 1.49 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 29.21 2g07 h GLU 104 CO -0.44 0.92 -0.06 0.93 -1.40 0.00 0.00 179.01 178.95 2g07 h GLU 105 N 1.11 0.00 0.00 2.33 5.08 -1.59 -2.79 114.58 118.71 2g07 h GLU 105 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2g07 h GLU 105 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2g07 h GLU 105 CO -0.02 0.06 -0.11 0.87 -1.00 0.00 0.00 179.01 178.80 2g07 h LYS 106 N 0.00 0.00 -0.18 2.33 1.57 -1.32 -3.37 116.57 115.59 2g07 h LYS 106 Ca -0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2g07 h LYS 106 Cb 0.20 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.44 2g07 h LYS 106 CO 0.01 0.00 -0.43 0.74 -0.57 0.00 0.00 179.45 179.19 2g07 h PHE 107 N 0.00 -1.25 -0.55 -1.35 -1.00 -1.49 -2.49 116.94 108.81 2g07 h PHE 107 Ca 0.00 0.05 -0.03 0.00 2.81 0.00 0.00 57.97 60.81 2g07 h PHE 107 Cb 0.84 0.57 -0.03 0.00 3.61 0.00 0.00 35.95 40.94 2g07 h PHE 107 CO 0.00 -0.48 0.23 -1.00 -1.61 0.00 0.00 178.31 175.45 2g07 h PRO 108 N -0.47 0.79 0.00 1.51 0.13 -1.80 -1.72 132.00 130.45 2g07 h PRO 108 Ca 0.08 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2g07 h PRO 108 Cb 0.62 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.61 2g07 h PRO 108 CO -0.43 0.64 0.00 0.66 -0.23 0.00 0.00 178.00 178.64 2g07 n TYR 109 N -4.34 0.00 0.00 1.56 4.02 -0.94 -1.73 117.16 115.73 2g07 n TYR 109 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 2g07 n TYR 109 Cb 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 2g07 n TYR 109 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2g07 n VAL 111 N 0.43 0.00 0.05 -0.72 0.31 -0.65 -1.11 118.33 116.65 2g07 n VAL 111 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2g07 n VAL 111 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 2g07 n VAL 111 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2g07 h GLU 112 N 0.00 -0.06 0.01 5.55 5.08 -1.61 -2.02 114.58 121.52 2g07 h GLU 112 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2g07 h GLU 112 Cb 0.00 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 2g07 h GLU 112 CO 0.00 -0.04 -0.24 2.35 -1.00 0.00 0.00 179.01 180.08 2g07 h TRP 113 N -0.07 -0.65 -0.16 4.33 7.01 -1.40 -0.48 115.95 124.53 2g07 h TRP 113 Ca 0.01 0.02 -0.12 0.00 2.11 0.00 0.00 58.89 60.91 2g07 h TRP 113 Cb 0.08 0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 27.41 2g07 h TRP 113 CO -0.10 -0.33 -0.43 1.88 -2.79 0.00 0.00 178.44 176.67 2g07 h TYR 114 N -0.38 0.46 0.14 2.65 -1.99 -1.83 -1.66 116.97 114.36 2g07 h TYR 114 Ca 0.06 -0.13 -0.01 0.00 2.00 0.00 0.00 58.73 60.65 2g07 h TYR 114 Cb 0.46 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 39.09 2g07 h TYR 114 CO -0.28 0.76 -0.07 1.15 -0.00 0.00 0.00 178.16 179.72 2g07 h THR 115 N 0.32 0.96 -0.70 -2.88 2.02 -1.25 -0.71 112.91 110.67 2g07 h THR 115 Ca 0.03 -0.40 0.02 0.00 0.77 0.00 0.00 66.41 66.83 2g07 h THR 115 Cb 0.89 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 68.47 2g07 h THR 115 CO 0.07 0.10 0.45 0.11 0.37 0.00 0.00 175.52 176.62 2g07 h LYS 116 N -0.37 0.86 -0.02 6.66 1.57 -0.93 -0.21 116.57 124.12 2g07 h LYS 116 Ca -0.02 -0.05 -0.22 0.00 -1.87 0.00 0.00 60.65 58.49 2g07 h LYS 116 Cb 0.30 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2g07 h LYS 116 CO 0.03 0.57 -0.90 0.66 -0.57 0.00 0.00 179.45 179.24 2g07 h SER 117 N 0.89 0.58 -0.48 0.86 4.64 -1.31 -1.64 113.55 117.08 2g07 h SER 117 Ca 0.27 -0.45 -0.04 0.00 -0.47 0.00 0.00 61.79 61.11 2g07 h SER 117 Cb -0.02 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 61.87 2g07 h SER 117 CO -0.09 1.23 0.18 0.45 -0.87 0.00 0.00 176.83 177.73 2g07 h HIS 118 N 0.27 0.80 -0.38 4.77 3.86 -1.09 -2.95 115.15 120.42 2g07 h HIS 118 Ca -0.07 -0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.05 2g07 h HIS 118 Cb 1.53 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 29.73 2g07 h HIS 118 CO 0.06 0.64 0.07 0.78 0.86 0.00 0.00 177.93 180.35 2g07 h GLY 119 N 0.93 0.61 2.00 2.45 0.00 -0.62 -1.79 103.07 106.65 2g07 h GLY 119 Ca 0.18 -0.33 -0.13 0.00 0.00 0.00 0.00 47.33 47.05 2g07 h GLY 119 CO -0.01 0.31 -0.60 1.41 0.00 0.00 0.00 176.54 177.65 2g07 h LEU 120 N 0.56 0.00 0.15 3.11 3.38 -1.15 -3.10 115.31 118.26 2g07 h LEU 120 Ca 0.13 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.79 2g07 h LEU 120 Cb 0.25 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.03 2g07 h LEU 120 CO -0.00 0.60 -1.28 -0.07 0.09 0.00 0.00 178.44 177.78 2g07 h LEU 121 N 0.00 0.86 -1.96 1.67 3.38 -1.24 -2.94 115.31 115.08 2g07 h LEU 121 Ca -0.01 -0.85 0.25 0.00 0.09 0.00 0.00 57.88 57.36 2g07 h LEU 121 Cb 1.17 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 2g07 h LEU 121 CO 0.08 1.63 0.62 0.40 0.09 0.00 0.00 178.44 181.26 2g07 h ILE 122 N 0.22 0.57 -0.15 1.22 2.04 -1.39 -1.54 117.51 118.49 2g07 h ILE 122 Ca -0.20 -0.01 -0.17 0.00 1.00 0.00 0.00 64.86 65.47 2g07 h ILE 122 Cb 1.97 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2g07 h ILE 122 CO 0.25 0.01 -0.62 -0.33 0.00 0.00 0.00 178.15 177.45 2g07 h GLU 123 N 0.03 0.51 0.00 2.37 5.08 -1.44 -3.26 114.58 117.88 2g07 h GLU 123 Ca 0.42 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2g07 h GLU 123 Cb 1.62 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.93 2g07 h GLU 123 CO -0.02 0.97 -0.03 1.96 -1.00 0.00 0.00 179.01 180.89 2g07 h GLN 124 N 0.38 0.00 -3.76 2.33 1.08 -1.21 -3.48 115.11 110.45 2g07 h GLN 124 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2g07 h GLN 124 Cb 1.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.60 2g07 h GLN 124 CO 0.11 0.03 -0.22 0.41 -0.95 0.00 0.00 178.83 178.22 2g07 n GLY 125 N -0.58 -1.58 3.35 3.46 0.00 -1.22 -4.88 105.19 103.74 2g07 n GLY 125 Ca -0.01 0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 2g07 n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g07 s ILE 126 N -1.27 4.30 0.37 -0.61 1.09 -1.26 -4.97 121.20 118.84 2g07 s ILE 126 Ca 0.06 -0.86 -0.25 0.00 -1.10 0.00 0.00 60.65 58.50 2g07 s ILE 126 Cb -0.02 -3.37 -0.09 0.00 -1.06 0.00 0.00 42.46 37.92 2g07 s ILE 126 CO 0.26 -0.15 1.03 -2.84 -0.10 0.00 0.00 174.94 173.14 2g07 s PRO 127 N 1.52 4.33 0.10 2.79 0.02 -1.26 -0.56 135.00 141.93 2g07 s PRO 127 Ca 0.01 1.50 -0.22 0.00 0.02 0.00 0.00 61.00 62.31 2g07 s PRO 127 Cb -0.19 -2.68 -0.12 0.00 0.02 0.00 0.00 34.50 31.53 2g07 s PRO 127 CO 0.05 0.01 1.74 -0.22 -0.33 0.00 0.00 177.00 178.25 2g07 h LYS 128 N 2.82 0.05 -0.60 5.54 3.64 -1.49 -2.89 116.57 123.63 2g07 h LYS 128 Ca -0.48 -0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.07 2g07 h LYS 128 Cb 1.21 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 2g07 h LYS 128 CO 0.63 0.03 0.68 0.00 -2.27 0.00 0.00 179.45 178.52 2g07 h ALA 129 N 1.03 2.37 0.00 5.00 0.00 -1.94 -0.57 119.26 125.15 2g07 h ALA 129 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g07 h ALA 129 Cb 0.01 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2g07 h ALA 129 CO -0.02 -0.98 -0.65 1.63 0.00 0.00 0.00 179.25 179.22 2g07 n LYS 130 N -3.56 0.17 0.22 0.00 4.76 -1.09 -4.33 118.16 114.33 2g07 n LYS 130 Ca 0.12 0.03 0.07 0.00 -2.87 0.00 0.00 58.31 55.66 2g07 n LYS 130 Cb 0.89 -1.59 0.51 0.00 -1.84 0.00 0.00 35.03 33.00 2g07 n LYS 130 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2g07 h LEU 131 N 0.00 0.00 -0.03 -0.35 3.38 -1.17 -1.98 115.31 115.17 2g07 h LEU 131 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2g07 h LEU 131 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2g07 h LEU 131 CO 0.00 0.24 -0.05 0.50 0.09 0.00 0.00 178.44 179.22 2g07 h LYS 132 N 0.00 -0.07 -0.27 1.13 3.64 -1.77 -1.66 116.57 117.57 2g07 h LYS 132 Ca -0.00 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 2g07 h LYS 132 Cb 0.47 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2g07 h LYS 132 CO 0.03 -0.05 -0.23 0.93 -2.27 0.00 0.00 179.45 177.86 2g07 h GLU 133 N -0.08 0.63 -0.45 1.90 5.08 -1.75 -2.01 114.58 117.91 2g07 h GLU 133 Ca 0.03 -0.32 0.04 0.00 -1.00 0.00 0.00 59.36 58.12 2g07 h GLU 133 Cb 0.12 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2g07 h GLU 133 CO -0.07 0.91 0.20 0.82 -1.00 0.00 0.00 179.01 179.87 2g07 h ILE 134 N 0.35 0.93 -0.30 3.13 2.04 -1.36 -0.91 117.51 121.38 2g07 h ILE 134 Ca 0.05 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 2g07 h ILE 134 Cb 0.78 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2g07 h ILE 134 CO 0.06 0.07 0.08 0.58 0.00 0.00 0.00 178.15 178.95 2g07 h VAL 135 N 0.41 1.21 -1.01 1.67 2.07 -1.30 -2.21 116.25 117.09 2g07 h VAL 135 Ca 0.20 -0.69 0.03 0.00 0.82 0.00 0.00 66.70 67.06 2g07 h VAL 135 Cb 0.14 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 2g07 h VAL 135 CO -0.16 0.23 0.66 0.00 0.02 0.00 0.00 177.57 178.32 2g07 h ALA 136 N 0.92 1.32 0.00 1.67 0.00 -0.96 -2.04 119.26 120.17 2g07 h ALA 136 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2g07 h ALA 136 Cb 0.27 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2g07 h ALA 136 CO -0.00 0.59 0.00 -0.25 0.00 0.00 0.00 179.25 179.59 2g07 n ASP 137 N -4.43 0.05 -4.76 0.00 8.00 -0.38 -4.94 116.55 110.10 2g07 n ASP 137 Ca 0.13 0.50 -0.29 0.00 0.71 0.00 0.00 54.79 55.85 2g07 n ASP 137 Cb 0.08 -0.52 0.12 0.00 -0.02 0.00 0.00 41.12 40.78 2g07 n ASP 137 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2g07 s SER 138 N -3.09 3.88 -0.42 -2.24 1.04 -0.77 -4.97 113.70 107.13 2g07 s SER 138 Ca 0.13 0.80 0.03 0.00 0.48 0.00 0.00 55.95 57.40 2g07 s SER 138 Cb 0.18 -1.28 0.60 0.00 0.10 0.00 0.00 66.02 65.62 2g07 s SER 138 CO 0.52 -2.30 1.85 0.47 0.98 0.00 0.00 173.24 174.76 2g07 n ASP 139 N -3.58 3.87 -3.34 7.02 8.00 -1.26 -5.05 116.55 122.22 2g07 n ASP 139 Ca 0.08 -3.48 -0.21 0.00 0.71 0.00 0.00 54.79 51.89 2g07 n ASP 139 Cb 0.60 -0.82 0.15 0.00 -0.02 0.00 0.00 41.12 41.04 2g07 n ASP 139 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2g07 n VAL 140 N -1.00 0.00 -4.37 2.53 3.14 -1.26 -4.40 118.33 112.97 2g07 n VAL 140 Ca 0.55 -0.62 -0.24 0.00 -2.96 0.00 0.00 64.34 61.07 2g07 n VAL 140 Cb 1.53 -1.54 -0.11 0.00 -1.06 0.00 0.00 33.84 32.66 2g07 n VAL 140 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2g07 s LEU 142 N 0.00 2.44 0.41 6.55 1.43 -1.26 -5.06 118.68 123.18 2g07 s LEU 142 Ca 0.53 -0.86 -0.27 0.00 -1.03 0.00 0.00 54.13 52.50 2g07 s LEU 142 Cb -0.02 -0.96 -0.10 0.00 0.03 0.00 0.00 46.19 45.14 2g07 s LEU 142 CO 0.38 0.03 1.44 -0.54 0.23 0.00 0.00 176.35 177.89 2g07 s LYS 143 N -2.75 3.91 0.08 1.70 1.02 0.16 -4.63 119.74 119.24 2g07 s LYS 143 Ca 0.18 2.46 -0.34 0.00 0.02 0.00 0.00 55.97 58.28 2g07 s LYS 143 Cb -0.07 -2.81 -0.14 0.00 -0.52 0.00 0.00 37.83 34.29 2g07 s LYS 143 CO 0.08 -0.65 1.63 -1.91 -0.92 0.00 0.00 175.35 173.58 2g07 n GLU 144 N 0.14 2.03 0.00 1.68 2.13 -0.51 -2.22 120.64 123.90 2g07 n GLU 144 Ca 0.03 0.74 0.00 0.00 0.66 0.00 0.00 57.16 58.59 2g07 n GLU 144 Cb 0.41 -2.51 0.00 0.00 0.27 0.00 0.00 31.44 29.61 2g07 n GLU 144 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g07 n GLY 145 N 3.58 0.71 0.22 8.31 0.00 -1.26 -0.14 105.19 116.61 2g07 n GLY 145 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.22 2g07 n GLY 145 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2g07 h TYR 146 N 0.00 0.22 -0.46 1.61 -0.00 -1.81 -1.25 116.97 115.28 2g07 h TYR 146 Ca 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 58.73 58.62 2g07 h TYR 146 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 36.73 36.65 2g07 h TYR 146 CO 0.00 0.43 -0.02 0.93 -0.00 0.00 0.00 178.16 179.51 2g07 h GLU 147 N 0.19 0.77 0.07 0.10 3.07 -1.95 -2.13 114.58 114.69 2g07 h GLU 147 Ca 0.03 -0.21 -0.11 0.00 -0.50 0.00 0.00 59.36 58.57 2g07 h GLU 147 Cb 0.53 -0.09 0.01 0.00 -0.84 0.00 0.00 28.75 28.36 2g07 h GLU 147 CO 0.04 0.79 -0.47 -0.97 -1.40 0.00 0.00 179.01 177.00 2g07 h ASN 148 N 0.71 0.29 0.02 1.42 -0.73 -1.93 -1.17 115.58 114.20 2g07 h ASN 148 Ca 0.14 -0.94 0.01 0.00 1.87 0.00 0.00 56.30 57.38 2g07 h ASN 148 Cb 0.46 -0.09 -0.04 0.00 0.27 0.00 0.00 38.32 38.92 2g07 h ASN 148 CO 0.02 1.20 -0.36 0.15 -0.37 0.00 0.00 177.43 178.07 2g07 h PHE 149 N -0.58 -1.06 -0.87 0.67 3.57 -1.24 -0.20 116.94 117.23 2g07 h PHE 149 Ca -0.08 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 2g07 h PHE 149 Cb 1.34 0.46 -0.04 0.00 2.79 0.00 0.00 35.95 40.50 2g07 h PHE 149 CO 0.22 -0.39 0.48 0.74 -2.23 0.00 0.00 178.31 177.12 2g07 h PHE 150 N -0.47 1.20 -0.00 0.41 0.04 -1.51 -2.72 116.94 113.89 2g07 h PHE 150 Ca 0.00 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.74 2g07 h PHE 150 Cb 0.50 -0.38 -0.00 0.00 2.20 0.00 0.00 35.95 38.26 2g07 h PHE 150 CO -0.45 0.84 -0.00 0.78 -0.60 0.00 0.00 178.31 178.87 2g07 h GLY 151 N 1.22 0.01 0.77 -1.45 0.00 -1.13 0.25 103.07 102.74 2g07 h GLY 151 Ca 0.31 -0.01 0.07 0.00 0.00 0.00 0.00 47.33 47.70 2g07 h GLY 151 CO -0.05 0.01 0.63 0.50 0.00 0.00 0.00 176.54 177.63 2g07 h LYS 152 N -0.38 1.09 -0.15 4.80 1.79 -1.09 -0.86 116.57 121.77 2g07 h LYS 152 Ca 0.00 -0.07 -0.04 0.00 -2.18 0.00 0.00 60.65 58.36 2g07 h LYS 152 Cb 0.39 -0.25 -0.00 0.00 -1.58 0.00 0.00 32.23 30.79 2g07 h LYS 152 CO 0.00 0.72 -0.07 -0.07 -1.08 0.00 0.00 179.45 178.95 2g07 h LEU 153 N 1.12 0.31 -0.81 2.94 3.38 -1.28 -2.36 115.31 118.62 2g07 h LEU 153 Ca 0.42 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2g07 h LEU 153 Cb 0.19 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2g07 h LEU 153 CO -0.17 0.65 0.53 -0.61 0.09 0.00 0.00 178.44 178.94 2g07 h GLN 154 N -0.03 1.03 -0.53 1.13 5.75 -0.46 -1.10 115.11 120.92 2g07 h GLN 154 Ca 0.03 -0.06 0.08 0.00 -0.15 0.00 0.00 58.65 58.56 2g07 h GLN 154 Cb 0.53 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.82 2g07 h GLN 154 CO 0.02 0.68 0.36 0.37 -2.65 0.00 0.00 178.83 177.61 2g07 h GLN 155 N 1.07 0.35 -0.33 1.69 4.15 -0.85 0.02 115.11 121.21 2g07 h GLN 155 Ca 0.31 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.71 2g07 h GLN 155 Cb -0.08 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.53 2g07 h GLN 155 CO -0.08 0.23 0.00 0.72 -1.93 0.00 0.00 178.83 177.77 2g07 n HIS 156 N -4.47 0.43 -3.16 3.99 8.25 -0.91 -4.99 115.22 114.36 2g07 n HIS 156 Ca 0.08 -0.29 -0.23 0.00 -0.26 0.00 0.00 57.72 57.02 2g07 n HIS 156 Cb 0.33 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.46 2g07 n HIS 156 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g07 n GLY 157 N 1.05 -0.52 3.66 -1.41 0.00 -0.01 -4.97 105.19 103.00 2g07 n GLY 157 Ca 0.15 0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.87 2g07 n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g07 s ILE 158 N -3.13 4.50 0.12 -0.61 -1.09 -0.49 -5.02 121.20 115.49 2g07 s ILE 158 Ca 0.35 1.81 -0.35 0.00 -2.23 0.00 0.00 60.65 60.23 2g07 s ILE 158 Cb -0.17 -4.19 -0.16 0.00 -1.58 0.00 0.00 42.46 36.37 2g07 s ILE 158 CO 0.44 -0.18 1.36 -2.65 -1.23 0.00 0.00 174.94 172.67 2g07 n PRO 159 N 6.48 1.39 -3.93 2.79 -0.02 -1.26 -4.73 135.00 135.71 2g07 n PRO 159 Ca 0.13 0.50 -0.27 0.00 -2.02 0.00 0.00 63.50 61.84 2g07 n PRO 159 Cb 0.46 -2.14 -0.17 0.00 -0.02 0.00 0.00 33.50 31.63 2g07 n PRO 159 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2g07 s VAL 160 N 0.41 1.02 -0.37 -1.45 1.01 -0.43 -0.09 120.40 120.51 2g07 s VAL 160 Ca 0.80 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 62.47 2g07 s VAL 160 Cb -0.87 -1.04 0.08 0.00 0.00 0.00 0.00 36.38 34.56 2g07 s VAL 160 CO 0.46 0.37 0.13 0.12 0.00 0.00 0.00 175.10 176.18 2g07 s PHE 161 N 1.68 3.47 -0.25 5.22 5.36 0.13 -0.13 117.98 133.45 2g07 s PHE 161 Ca 0.04 -2.18 -0.17 0.00 -0.96 0.00 0.00 56.93 53.66 2g07 s PHE 161 Cb -0.13 -2.79 -0.03 0.00 -0.34 0.00 0.00 43.02 39.73 2g07 s PHE 161 CO -0.08 -0.90 0.46 0.42 -1.46 0.00 0.00 175.22 173.67 2g07 s ILE 162 N 1.19 5.11 -0.30 3.12 1.01 0.62 -1.19 121.20 130.77 2g07 s ILE 162 Ca 0.03 0.78 0.03 0.00 0.00 0.00 0.00 60.65 61.49 2g07 s ILE 162 Cb -0.21 -3.78 0.08 0.00 0.01 0.00 0.00 42.46 38.55 2g07 s ILE 162 CO -0.03 0.13 -0.04 0.12 0.00 0.00 0.00 174.94 175.12 2g07 s PHE 163 N 2.11 3.47 -0.04 3.97 5.36 0.72 -0.84 117.98 132.74 2g07 s PHE 163 Ca 0.19 -2.58 0.04 0.00 -0.96 0.00 0.00 56.93 53.62 2g07 s PHE 163 Cb -0.16 -2.35 0.00 0.00 -0.34 0.00 0.00 43.02 40.17 2g07 s PHE 163 CO 0.09 -0.91 -0.14 0.45 -1.46 0.00 0.00 175.22 173.25 2g07 s SER 164 N 1.04 1.85 0.00 6.13 0.15 -0.16 -4.39 113.70 118.32 2g07 s SER 164 Ca -0.01 -0.30 0.08 0.00 0.70 0.00 0.00 55.95 56.43 2g07 s SER 164 Cb -0.20 -0.56 0.32 0.00 -1.71 0.00 0.00 66.02 63.88 2g07 s SER 164 CO -0.06 0.11 1.24 0.00 1.20 0.00 0.00 173.24 175.73 2g07 n ALA 165 N 3.27 2.49 -1.00 5.45 0.00 -1.26 -3.83 120.51 125.63 2g07 n ALA 165 Ca -0.19 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2g07 n ALA 165 Cb 0.53 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.95 2g07 n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g07 n GLY 166 N 0.82 0.59 3.23 0.00 0.00 -1.26 -4.80 105.19 103.77 2g07 n GLY 166 Ca 0.08 -1.37 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 2g07 n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g07 s ILE 167 N 0.00 2.70 0.29 -0.61 1.01 -1.26 -3.58 121.20 119.74 2g07 s ILE 167 Ca 0.00 -0.73 0.07 0.00 0.00 0.00 0.00 60.65 59.98 2g07 s ILE 167 Cb 0.00 -2.17 0.03 0.00 0.01 0.00 0.00 42.46 40.33 2g07 s ILE 167 CO 0.00 0.49 1.69 1.23 0.00 0.00 0.00 174.94 178.36 2g07 h GLY 168 N 7.79 0.25 1.05 6.18 0.00 -1.28 -2.16 103.07 114.89 2g07 h GLY 168 Ca -0.40 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 46.59 2g07 h GLY 168 CO 0.61 0.22 -0.03 -0.55 0.00 0.00 0.00 176.54 176.78 2g07 h ASP 169 N 0.19 0.94 0.53 0.19 5.19 -1.96 -1.71 116.42 119.80 2g07 h ASP 169 Ca 0.02 -0.32 -0.03 0.00 -0.62 0.00 0.00 57.03 56.08 2g07 h ASP 169 Cb 0.84 -0.26 0.01 0.00 0.18 0.00 0.00 39.33 40.10 2g07 h ASP 169 CO 0.07 1.04 -0.26 0.58 -3.12 0.00 0.00 179.24 177.55 2g07 h VAL 170 N 0.83 0.46 -0.38 -1.35 2.07 -1.91 -1.91 116.25 114.04 2g07 h VAL 170 Ca 0.15 -0.13 0.08 0.00 0.82 0.00 0.00 66.70 67.61 2g07 h VAL 170 Cb 0.58 0.51 -0.09 0.00 -1.52 0.00 0.00 31.29 30.77 2g07 h VAL 170 CO 0.03 0.02 -0.30 0.25 0.02 0.00 0.00 177.57 177.59 2g07 h LEU 171 N -0.80 -1.01 -0.74 2.57 6.46 -1.40 -0.25 115.31 120.14 2g07 h LEU 171 Ca -0.07 0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 57.84 2g07 h LEU 171 Cb 0.59 0.48 -0.03 0.00 -0.73 0.00 0.00 40.66 40.96 2g07 h LEU 171 CO 0.12 -0.31 0.36 -0.33 -0.62 0.00 0.00 178.44 177.67 2g07 h GLU 172 N -0.24 1.05 -0.18 1.25 5.08 -1.35 -1.70 114.58 118.49 2g07 h GLU 172 Ca 0.17 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2g07 h GLU 172 Cb 0.52 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2g07 h GLU 172 CO -0.52 0.82 0.11 1.49 -1.00 0.00 0.00 179.01 179.91 2g07 h GLU 173 N 1.03 0.25 -0.63 2.33 4.57 -0.84 -0.72 114.58 120.57 2g07 h GLU 173 Ca 0.25 -0.02 0.11 0.00 -1.18 0.00 0.00 59.36 58.52 2g07 h GLU 173 Cb 0.10 -0.05 -0.12 0.00 -0.16 0.00 0.00 28.75 28.52 2g07 h GLU 173 CO -0.03 0.21 -0.33 0.28 -1.18 0.00 0.00 179.01 177.96 2g07 h VAL 174 N 0.22 0.17 -0.14 0.32 2.07 -0.78 -0.76 116.25 117.35 2g07 h VAL 174 Ca 0.07 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.43 2g07 h VAL 174 Cb 0.02 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 2g07 h VAL 174 CO -0.01 0.00 -0.57 0.16 0.02 0.00 0.00 177.57 177.17 2g07 h ILE 175 N -0.14 1.34 -0.50 4.57 3.07 -1.20 -1.39 117.51 123.26 2g07 h ILE 175 Ca 0.25 -1.85 -0.05 0.00 1.55 0.00 0.00 64.86 64.76 2g07 h ILE 175 Cb 0.55 1.85 -0.02 0.00 -0.27 0.00 0.00 36.82 38.93 2g07 h ILE 175 CO -0.71 0.57 0.13 -0.09 -1.05 0.00 0.00 178.15 177.00 2g07 h ARG 176 N 0.34 0.79 0.00 0.16 2.43 -0.99 -0.83 114.38 116.28 2g07 h ARG 176 Ca 0.00 -0.18 -0.08 0.00 -0.81 0.00 0.00 59.98 58.91 2g07 h ARG 176 Cb 1.10 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 2g07 h ARG 176 CO 0.10 0.76 -0.37 1.96 -1.51 0.00 0.00 179.97 180.91 2g07 h GLN 177 N 0.68 0.00 0.00 0.20 4.20 -1.03 -1.78 115.11 117.38 2g07 h GLN 177 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2g07 h GLN 177 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2g07 h GLN 177 CO -0.00 0.37 0.00 0.00 -0.67 0.00 0.00 178.83 178.53 2g07 n ALA 178 N -2.31 2.09 -1.53 3.87 0.00 -0.53 -4.93 120.51 117.17 2g07 n ALA 178 Ca -0.00 -0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.23 2g07 n ALA 178 Cb 0.49 -1.36 -0.04 0.00 0.00 0.00 0.00 19.45 18.54 2g07 n ALA 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g07 n GLY 179 N 0.71 0.97 0.06 0.00 0.00 -0.67 -4.94 105.19 101.31 2g07 n GLY 179 Ca 0.08 -0.47 0.05 0.00 0.00 0.00 0.00 46.02 45.68 2g07 n GLY 179 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g07 n VAL 180 N -2.96 1.36 -2.73 1.61 0.24 -0.38 -4.85 118.33 110.62 2g07 n VAL 180 Ca -0.12 -1.56 -0.43 0.00 -2.04 0.00 0.00 64.34 60.19 2g07 n VAL 180 Cb 0.43 0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 2g07 n VAL 180 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g07 n TYR 181 N -0.93 3.89 -2.08 6.34 9.36 -1.19 -4.94 117.16 127.60 2g07 n TYR 181 Ca 0.08 -3.10 -0.27 0.00 3.32 0.00 0.00 57.90 57.93 2g07 n TYR 181 Cb 0.49 -1.96 0.10 0.00 -0.63 0.00 0.00 39.34 37.34 2g07 n TYR 181 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2g07 s HIS 182 N 0.39 2.64 0.35 2.98 3.76 -1.26 -4.94 115.29 119.22 2g07 s HIS 182 Ca 0.39 0.48 0.08 0.00 -0.15 0.00 0.00 55.06 55.86 2g07 s HIS 182 Cb 0.02 -3.42 0.80 0.00 1.11 0.00 0.00 32.58 31.08 2g07 s HIS 182 CO 0.01 -1.74 1.86 0.66 -0.85 0.00 0.00 174.74 174.67 2g07 h SER 183 N -0.90 0.68 0.30 1.40 4.64 -1.99 -2.05 113.55 115.63 2g07 h SER 183 Ca -0.44 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2g07 h SER 183 Cb 1.31 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2g07 h SER 183 CO 0.58 0.33 0.00 -0.46 -0.87 0.00 0.00 176.83 176.41 2g07 n ASN 184 N -4.58 0.00 -4.49 4.97 6.94 -1.26 -4.74 115.26 112.10 2g07 n ASN 184 Ca 0.18 -0.01 -0.39 0.00 -0.02 0.00 0.00 54.58 54.34 2g07 n ASN 184 Cb 0.48 -0.26 -0.11 0.00 -2.36 0.00 0.00 39.78 37.53 2g07 n ASN 184 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2g07 s VAL 185 N -2.52 4.91 -0.14 3.53 1.01 -0.77 -1.32 120.40 125.10 2g07 s VAL 185 Ca 0.17 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 2g07 s VAL 185 Cb 0.12 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 2g07 s VAL 185 CO 0.26 0.06 0.00 -0.75 0.00 0.00 0.00 175.10 174.67 2g07 s LYS 186 N 1.67 3.50 -0.20 2.72 2.20 0.81 -4.88 119.74 125.56 2g07 s LYS 186 Ca 0.05 -0.43 -0.02 0.00 -0.36 0.00 0.00 55.97 55.21 2g07 s LYS 186 Cb -0.17 -2.95 0.00 0.00 -1.51 0.00 0.00 37.83 33.20 2g07 s LYS 186 CO 0.08 0.42 -0.10 0.08 -0.36 0.00 0.00 175.35 175.47 2g07 s VAL 187 N -0.09 2.93 -0.23 4.02 1.01 -1.26 -0.27 120.40 126.50 2g07 s VAL 187 Ca 0.04 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 2g07 s VAL 187 Cb -0.13 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 33.97 2g07 s VAL 187 CO 0.02 0.47 -0.08 -0.69 0.00 0.00 0.00 175.10 174.81 2g07 s VAL 188 N 1.36 2.81 0.00 2.92 1.01 -0.02 -4.98 120.40 123.49 2g07 s VAL 188 Ca 0.05 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.09 2g07 s VAL 188 Cb -0.14 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.87 2g07 s VAL 188 CO -0.06 0.29 0.00 -0.24 0.00 0.00 0.00 175.10 175.09 2g07 n SER 189 N 4.68 0.00 -4.54 3.32 2.88 -1.26 -0.99 113.62 117.71 2g07 n SER 189 Ca -0.17 -0.86 -0.42 0.00 -1.33 0.00 0.00 58.87 56.08 2g07 n SER 189 Cb 0.48 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.91 2g07 n SER 189 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2g07 s ASN 190 N -0.65 6.32 0.00 -3.46 0.01 -1.24 -4.81 114.94 111.12 2g07 s ASN 190 Ca 0.00 -0.31 0.00 0.00 -0.71 0.00 0.00 52.86 51.84 2g07 s ASN 190 Cb 0.00 -2.49 0.00 0.00 0.41 0.00 0.00 41.25 39.17 2g07 s ASN 190 CO 0.00 -1.44 0.00 0.49 -1.51 0.00 0.00 177.10 174.64 2g07 n PHE 191 N 8.11 0.00 -3.66 2.20 3.01 -1.26 -0.80 117.46 125.06 2g07 n PHE 191 Ca 0.03 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.43 2g07 n PHE 191 Cb 0.48 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.87 2g07 n PHE 191 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2g07 s ASP 193 N -1.00 -0.79 0.00 4.37 2.15 0.45 -0.63 116.67 121.23 2g07 s ASP 193 Ca 0.00 1.31 0.02 0.00 0.43 0.00 0.00 52.55 54.30 2g07 s ASP 193 Cb 0.00 1.44 -0.04 0.00 -0.30 0.00 0.00 42.92 44.02 2g07 s ASP 193 CO 0.00 -0.22 0.00 -0.36 -0.17 0.00 0.00 175.17 174.42 2g07 s PHE 194 N 2.00 3.08 0.72 -5.34 0.08 -1.26 -0.94 117.98 116.32 2g07 s PHE 194 Ca -0.08 0.08 -0.06 0.00 0.12 0.00 0.00 56.93 56.99 2g07 s PHE 194 Cb -0.08 -1.66 0.09 0.00 -0.57 0.00 0.00 43.02 40.79 2g07 s PHE 194 CO -0.17 0.47 1.02 0.16 -0.10 0.00 0.00 175.22 176.60 2g07 s ASP 195 N -1.61 4.56 0.23 1.36 1.47 -0.65 -4.86 116.67 117.16 2g07 s ASP 195 Ca 0.20 0.22 0.21 0.00 1.18 0.00 0.00 52.55 54.36 2g07 s ASP 195 Cb -0.12 -0.76 0.93 0.00 -0.34 0.00 0.00 42.92 42.63 2g07 s ASP 195 CO 0.11 -1.74 1.63 -1.84 0.68 0.00 0.00 175.17 174.01 2g07 n GLU 196 N -2.95 0.15 0.00 2.11 0.28 -1.26 0.99 120.64 119.96 2g07 n GLU 196 Ca 0.10 0.45 0.10 0.00 -0.16 0.00 0.00 57.16 57.66 2g07 n GLU 196 Cb 0.60 -1.82 0.62 0.00 1.43 0.00 0.00 31.44 32.27 2g07 n GLU 196 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2g07 n ASN 197 N -2.11 0.00 -2.65 -1.84 3.02 -1.26 -4.94 115.26 105.48 2g07 n ASN 197 Ca 0.01 -1.11 -0.18 0.00 -0.03 0.00 0.00 54.58 53.27 2g07 n ASN 197 Cb 0.17 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.38 2g07 n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g07 n GLY 198 N 0.66 -0.24 3.30 7.41 0.00 0.28 -4.93 105.19 111.67 2g07 n GLY 198 Ca 0.16 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2g07 n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g07 s VAL 199 N -3.14 2.64 -0.44 1.61 1.01 -1.24 -1.14 120.40 119.70 2g07 s VAL 199 Ca 0.34 -0.80 -0.46 0.00 0.00 0.00 0.00 61.98 61.05 2g07 s VAL 199 Cb -0.15 -2.08 -0.20 0.00 0.00 0.00 0.00 36.38 33.95 2g07 s VAL 199 CO 0.42 0.53 1.54 -0.11 0.00 0.00 0.00 175.10 177.48 2g07 n LEU 200 N 3.63 1.07 -0.00 3.92 7.94 0.28 -1.64 117.00 132.19 2g07 n LEU 200 Ca -0.19 1.18 0.01 0.00 -1.11 0.00 0.00 56.01 55.91 2g07 n LEU 200 Cb 0.53 -0.88 -0.01 0.00 0.53 0.00 0.00 43.42 43.58 2g07 n LEU 200 CO 0.29 -0.96 -0.01 2.29 -1.11 0.00 0.00 177.39 177.89 2g07 n LYS 201 N 3.71 6.27 -3.56 1.96 2.85 -0.11 -4.67 118.16 124.61 2g07 n LYS 201 Ca 0.30 -0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.56 2g07 n LYS 201 Cb -0.04 -0.60 0.00 0.00 -0.65 0.00 0.00 35.03 33.74 2g07 n LYS 201 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2g07 n GLY 202 N 1.06 -1.28 3.31 2.58 0.00 -1.19 -5.01 105.19 104.65 2g07 n GLY 202 Ca 0.00 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 2g07 n GLY 202 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g07 s PHE 203 N -3.00 2.17 0.31 1.61 0.40 -1.26 -0.41 117.98 117.81 2g07 s PHE 203 Ca 0.00 -0.40 -0.22 0.00 -0.60 0.00 0.00 56.93 55.70 2g07 s PHE 203 Cb 0.00 -1.34 -0.09 0.00 0.51 0.00 0.00 43.02 42.10 2g07 s PHE 203 CO 0.00 0.06 0.86 0.15 0.70 0.00 0.00 175.22 176.99 2g07 s LYS 204 N -1.00 4.37 2.28 0.44 1.02 0.20 -4.83 119.74 122.23 2g07 s LYS 204 Ca 0.10 1.09 0.00 0.00 0.02 0.00 0.00 55.97 57.18 2g07 s LYS 204 Cb -0.10 -2.68 0.00 0.00 -0.52 0.00 0.00 37.83 34.53 2g07 s LYS 204 CO 0.01 0.25 0.00 0.41 -0.92 0.00 0.00 175.35 175.10 2g07 n GLY 205 N 0.31 -0.18 3.68 -3.33 0.00 -1.26 -4.38 105.19 100.02 2g07 n GLY 205 Ca 0.02 -1.29 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 2g07 n GLY 205 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g07 s GLU 206 N 0.00 2.63 0.09 1.61 2.02 -1.26 -5.07 118.70 118.71 2g07 s GLU 206 Ca 0.00 -0.76 -0.31 0.00 0.02 0.00 0.00 54.97 53.92 2g07 s GLU 206 Cb 0.00 -2.58 -0.08 0.00 0.10 0.00 0.00 34.13 31.57 2g07 s GLU 206 CO 0.00 0.57 1.51 -1.17 0.02 0.00 0.00 175.26 176.19 2g07 s LEU 207 N -2.01 4.36 -0.27 1.80 2.96 -1.26 -4.95 118.68 119.32 2g07 s LEU 207 Ca 0.23 2.40 -0.14 0.00 -0.22 0.00 0.00 54.13 56.40 2g07 s LEU 207 Cb -0.12 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 2g07 s LEU 207 CO 0.15 -0.77 0.32 -0.63 -1.32 0.00 0.00 176.35 174.10 2g07 s ILE 208 N 1.82 5.22 0.29 6.68 1.01 -1.26 -5.01 121.20 129.94 2g07 s ILE 208 Ca 0.68 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.80 2g07 s ILE 208 Cb -0.38 -3.65 -0.00 0.00 0.01 0.00 0.00 42.46 38.43 2g07 s ILE 208 CO 0.30 0.19 0.01 0.00 0.00 0.00 0.00 174.94 175.45 2g07 n HIS 209 N 5.18 0.59 0.16 3.97 1.44 -1.26 -4.54 115.22 120.76 2g07 n HIS 209 Ca -0.10 -1.49 0.07 0.00 -2.01 0.00 0.00 57.72 54.18 2g07 n HIS 209 Cb 0.51 -0.17 0.57 0.00 0.12 0.00 0.00 29.99 31.02 2g07 n HIS 209 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 2g07 h VAL 210 N 1.20 1.03 -0.01 0.61 3.04 -1.98 -3.24 116.25 116.90 2g07 h VAL 210 Ca -0.24 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 2g07 h VAL 210 Cb 0.75 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 30.85 2g07 h VAL 210 CO 0.39 0.04 -0.50 0.49 -1.01 0.00 0.00 177.57 176.98 2g07 n PHE 211 N -4.51 0.00 -1.90 3.17 3.72 -1.26 -4.38 117.46 112.29 2g07 n PHE 211 Ca -0.01 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.23 2g07 n PHE 211 Cb 0.09 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.70 2g07 n PHE 211 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2g07 n ASN 212 N -0.48 4.14 0.23 4.37 6.94 -1.22 -4.76 115.26 124.47 2g07 n ASN 212 Ca 0.06 -3.79 0.13 0.00 -0.02 0.00 0.00 54.58 50.96 2g07 n ASN 212 Cb 0.34 -0.40 0.25 0.00 -2.36 0.00 0.00 39.78 37.62 2g07 n ASN 212 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2g07 h LYS 213 N 1.88 0.00 -0.81 -3.83 1.57 -1.82 -2.49 116.57 111.07 2g07 h LYS 213 Ca 0.28 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 59.23 2g07 h LYS 213 Cb 1.40 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.56 2g07 h LYS 213 CO 0.58 0.00 -0.16 1.25 -0.57 0.00 0.00 179.45 180.55 2g07 h HIS 214 N 0.00 -0.36 0.62 -1.35 2.76 -1.86 0.11 115.15 115.07 2g07 h HIS 214 Ca 0.00 0.07 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 2g07 h HIS 214 Cb 0.92 0.28 -0.01 0.00 1.55 0.00 0.00 27.41 30.16 2g07 h HIS 214 CO 0.00 -0.34 -0.41 -0.44 -1.30 0.00 0.00 177.93 175.44 2g07 h ASP 215 N 0.01 -1.05 -0.92 3.26 3.32 -1.82 -2.00 116.42 117.23 2g07 h ASP 215 Ca 0.40 0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.57 2g07 h ASP 215 Cb 0.64 0.32 -0.06 0.00 0.22 0.00 0.00 39.33 40.45 2g07 h ASP 215 CO -0.81 -0.62 0.60 1.23 -1.72 0.00 0.00 179.24 177.91 2g07 h GLY 216 N -0.98 1.34 1.02 2.75 0.00 -1.59 -2.33 103.07 103.29 2g07 h GLY 216 Ca -0.08 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 2g07 h GLY 216 CO 0.06 0.33 0.49 0.00 0.00 0.00 0.00 176.54 177.42 2g07 h ALA 217 N 1.49 1.11 0.00 3.60 0.00 -0.47 -2.40 119.26 122.59 2g07 h ALA 217 Ca 0.39 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2g07 h ALA 217 Cb 0.14 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2g07 h ALA 217 CO -0.14 0.61 -0.06 -0.07 0.00 0.00 0.00 179.25 179.59 2g07 h LEU 218 N 1.21 0.00 -2.46 0.00 4.07 -0.97 -3.26 115.31 113.90 2g07 h LEU 218 Ca 0.31 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.24 2g07 h LEU 218 Cb 0.01 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.73 2g07 h LEU 218 CO -0.05 0.06 0.04 0.29 -1.08 0.00 0.00 178.44 177.70 2g07 n LYS 219 N -3.15 2.96 -0.28 1.13 5.02 -0.91 -3.72 118.16 119.21 2g07 n LYS 219 Ca 0.02 -1.70 0.01 0.00 -2.02 0.00 0.00 58.31 54.62 2g07 n LYS 219 Cb 0.42 -1.89 0.02 0.00 -0.02 0.00 0.00 35.03 33.56 2g07 n LYS 219 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2g07 n ASN 220 N 0.26 0.41 -0.19 4.39 3.02 -1.22 -4.86 115.26 117.06 2g07 n ASN 220 Ca 0.17 -1.87 0.04 0.00 -0.03 0.00 0.00 54.58 52.89 2g07 n ASN 220 Cb 0.81 -0.16 0.08 0.00 -0.61 0.00 0.00 39.78 39.90 2g07 n ASN 220 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2g07 n THR 221 N -0.21 -0.23 -0.00 3.41 -1.04 -1.24 -1.08 114.28 113.89 2g07 n THR 221 Ca 0.02 1.24 -0.00 0.00 -2.04 0.00 0.00 64.05 63.27 2g07 n THR 221 Cb 0.61 -1.72 -0.00 0.00 -1.82 0.00 0.00 70.33 67.40 2g07 n THR 221 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2g07 n ASP 222 N -4.87 -0.01 -0.06 8.00 8.00 -1.26 -0.86 116.55 125.50 2g07 n ASP 222 Ca 0.09 0.90 -0.07 0.00 0.71 0.00 0.00 54.79 56.42 2g07 n ASP 222 Cb 0.28 -0.44 -0.01 0.00 -0.02 0.00 0.00 41.12 40.93 2g07 n ASP 222 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2g07 h TYR 223 N 0.00 -0.39 -0.03 1.24 3.20 -1.51 -2.52 116.97 116.95 2g07 h TYR 223 Ca 0.00 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 2g07 h TYR 223 Cb 0.00 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2g07 h TYR 223 CO -0.84 -0.23 -0.21 0.74 -1.64 0.00 0.00 178.16 175.99 2g07 h PHE 224 N -0.13 0.05 0.00 -3.82 0.04 -1.08 -2.89 116.94 109.11 2g07 h PHE 224 Ca 0.14 -0.01 -0.19 0.00 2.80 0.00 0.00 57.97 60.72 2g07 h PHE 224 Cb 0.35 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.46 2g07 h PHE 224 CO -0.34 0.25 -0.88 0.66 -0.60 0.00 0.00 178.31 177.41 2g07 h SER 225 N 0.04 0.04 -0.08 2.17 4.64 -0.57 -2.47 113.55 117.32 2g07 h SER 225 Ca 0.01 -0.04 0.02 0.00 -0.47 0.00 0.00 61.79 61.32 2g07 h SER 225 Cb 0.39 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2g07 h SER 225 CO 0.03 0.90 0.12 1.56 -0.87 0.00 0.00 176.83 178.57 2g07 h GLN 226 N 0.01 0.00 -0.37 4.77 4.20 -1.29 -3.10 115.11 119.34 2g07 h GLN 226 Ca -0.02 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.49 2g07 h GLN 226 Cb 1.55 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 29.20 2g07 h GLN 226 CO 0.12 0.00 -0.13 1.28 -0.67 0.00 0.00 178.83 179.43 2g07 n LEU 227 N -3.59 4.19 -0.04 1.46 4.77 -0.93 -4.77 117.00 118.08 2g07 n LEU 227 Ca -0.01 -3.88 0.13 0.00 -0.03 0.00 0.00 56.01 52.23 2g07 n LEU 227 Cb 0.22 -0.63 0.55 0.00 -2.33 0.00 0.00 43.42 41.23 2g07 n LEU 227 CO 0.25 1.34 1.18 0.50 -1.33 0.00 0.00 177.39 179.33 2g07 h LYS 228 N 1.09 0.29 0.00 3.23 3.64 -1.56 0.12 116.57 123.38 2g07 h LYS 228 Ca 0.23 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2g07 h LYS 228 Cb 1.59 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.35 2g07 h LYS 228 CO 0.42 0.19 0.00 -0.44 -2.27 0.00 0.00 179.45 177.35 2g07 h ASP 229 N 0.30 0.00 -0.41 4.20 3.32 -1.89 -3.38 116.42 118.56 2g07 h ASP 229 Ca 0.25 0.00 -0.72 0.00 0.02 0.00 0.00 57.03 56.58 2g07 h ASP 229 Cb 0.58 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.07 2g07 h ASP 229 CO -0.06 0.00 2.96 0.59 -1.72 0.00 0.00 179.24 181.01 2g07 n ASN 230 N -2.95 5.31 -0.53 6.45 4.13 0.40 -4.47 115.26 123.61 2g07 n ASN 230 Ca 0.03 -2.88 0.09 0.00 1.68 0.00 0.00 54.58 53.51 2g07 n ASN 230 Cb 0.46 -1.58 0.32 0.00 -1.54 0.00 0.00 39.78 37.45 2g07 n ASN 230 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2g07 n SER 231 N 4.82 1.57 -4.43 6.41 3.41 -0.94 -4.58 113.62 119.87 2g07 n SER 231 Ca 0.55 -1.77 -0.34 0.00 -0.26 0.00 0.00 58.87 57.04 2g07 n SER 231 Cb 0.35 -0.13 -0.13 0.00 -0.26 0.00 0.00 64.21 64.04 2g07 n SER 231 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2g07 s ASN 232 N -1.41 4.66 0.03 4.04 0.01 0.33 0.49 114.94 123.09 2g07 s ASN 232 Ca 0.29 -0.22 0.07 0.00 -0.71 0.00 0.00 52.86 52.29 2g07 s ASN 232 Cb 0.15 -1.78 -0.02 0.00 0.41 0.00 0.00 41.25 40.01 2g07 s ASN 232 CO 0.23 0.09 -0.20 -0.63 -1.51 0.00 0.00 177.10 175.08 2g07 s ILE 233 N 0.81 1.58 -0.20 0.60 1.09 0.40 -1.50 121.20 123.98 2g07 s ILE 233 Ca -0.01 -1.07 -0.02 0.00 -1.10 0.00 0.00 60.65 58.45 2g07 s ILE 233 Cb -0.14 -1.36 -0.00 0.00 -1.06 0.00 0.00 42.46 39.89 2g07 s ILE 233 CO 0.02 0.26 -0.09 -0.63 -0.10 0.00 0.00 174.94 174.40 2g07 s ILE 234 N -0.70 3.04 -0.13 2.92 1.01 -0.82 -0.79 121.20 125.72 2g07 s ILE 234 Ca 0.07 -0.61 -0.03 0.00 0.00 0.00 0.00 60.65 60.08 2g07 s ILE 234 Cb -0.08 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 2g07 s ILE 234 CO 0.01 0.46 -0.03 -0.22 0.00 0.00 0.00 174.94 175.16 2g07 s LEU 235 N 1.32 3.35 -0.08 2.97 0.20 0.77 -1.62 118.68 125.59 2g07 s LEU 235 Ca 0.04 -0.05 0.02 0.00 0.69 0.00 0.00 54.13 54.83 2g07 s LEU 235 Cb -0.14 -1.79 0.01 0.00 -0.43 0.00 0.00 46.19 43.84 2g07 s LEU 235 CO -0.05 0.23 -0.14 -0.76 -0.29 0.00 0.00 176.35 175.35 2g07 s LEU 236 N -0.02 1.67 0.32 -0.68 1.43 -0.88 -0.34 118.68 120.17 2g07 s LEU 236 Ca 0.02 -0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 52.67 2g07 s LEU 236 Cb -0.13 -0.93 0.01 0.00 0.03 0.00 0.00 46.19 45.18 2g07 s LEU 236 CO 0.02 0.03 0.57 -0.83 0.23 0.00 0.00 176.35 176.38 2g07 s GLY 237 N 0.74 0.78 0.00 -3.19 0.00 -0.72 -4.45 107.32 100.48 2g07 s GLY 237 Ca -0.13 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.56 2g07 s GLY 237 CO 0.03 -0.64 0.00 2.09 0.00 0.00 0.00 173.10 174.58 2g07 n ASP 238 N -1.01 3.83 -4.98 1.64 5.75 -1.26 -0.71 116.55 119.81 2g07 n ASP 238 Ca -0.03 -0.01 -0.20 0.00 -0.01 0.00 0.00 54.79 54.55 2g07 n ASP 238 Cb 0.61 0.78 0.01 0.00 -1.03 0.00 0.00 41.12 41.49 2g07 n ASP 238 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2g07 s SER 239 N -1.55 5.84 0.34 -1.12 1.04 -1.26 -4.70 113.70 112.29 2g07 s SER 239 Ca 0.00 -0.06 0.06 0.00 0.48 0.00 0.00 55.95 56.43 2g07 s SER 239 Cb 0.00 -1.23 0.61 0.00 0.10 0.00 0.00 66.02 65.50 2g07 s SER 239 CO 0.00 -0.60 1.84 1.56 0.98 0.00 0.00 173.24 177.02 2g07 h GLN 240 N 0.65 0.38 -0.25 4.02 1.08 -1.97 -3.19 115.11 115.84 2g07 h GLN 240 Ca -0.45 -0.10 0.01 0.00 -1.45 0.00 0.00 58.65 56.65 2g07 h GLN 240 Cb 1.26 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.63 2g07 h GLN 240 CO 0.53 0.53 0.17 0.78 -0.95 0.00 0.00 178.83 179.89 2g07 h GLY 241 N 0.88 0.33 2.00 3.46 0.00 -1.95 -1.55 103.07 106.24 2g07 h GLY 241 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2g07 h GLY 241 CO 0.03 0.12 0.00 -0.55 0.00 0.00 0.00 176.54 176.13 2g07 h ASP 242 N 0.31 0.00 0.58 0.19 3.32 -1.78 -2.53 116.42 116.52 2g07 h ASP 242 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2g07 h ASP 242 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2g07 h ASP 242 CO -0.02 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.68 2g07 n LEU 243 N -2.33 0.57 -4.34 1.55 4.77 -0.58 -4.70 117.00 111.93 2g07 n LEU 243 Ca -0.00 0.66 -0.43 0.00 -0.03 0.00 0.00 56.01 56.20 2g07 n LEU 243 Cb 0.11 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 2g07 n LEU 243 CO 0.14 -0.58 1.73 0.54 -1.33 0.00 0.00 177.39 177.89 2g07 n ARG 244 N -2.14 3.33 0.00 3.23 5.12 -0.95 -4.82 116.66 120.42 2g07 n ARG 244 Ca 0.02 -3.57 0.00 0.00 -1.93 0.00 0.00 57.85 52.37 2g07 n ARG 244 Cb 0.19 -3.15 0.00 0.00 -1.16 0.00 0.00 32.46 28.34 2g07 n ARG 244 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2g07 n ALA 246 N 6.05 0.00 0.24 7.54 0.00 -1.26 -4.17 120.51 128.91 2g07 n ALA 246 Ca 0.41 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.98 2g07 n ALA 246 Cb 0.42 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.43 2g07 n ALA 246 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2g07 h ASP 247 N 0.00 0.00 0.03 0.00 3.32 -1.89 -2.89 116.42 114.98 2g07 h ASP 247 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g07 h ASP 247 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2g07 h ASP 247 CO 0.00 0.16 -0.02 0.61 -1.72 0.00 0.00 179.24 178.27 2g07 n GLY 248 N -0.00 -0.47 3.71 2.75 0.00 -1.25 -4.82 105.19 105.11 2g07 n GLY 248 Ca -0.00 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 2g07 n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g07 s VAL 249 N -2.06 4.04 0.05 1.61 1.01 -1.10 -4.80 120.40 119.15 2g07 s VAL 249 Ca 0.40 1.46 -0.10 0.00 0.00 0.00 0.00 61.98 63.74 2g07 s VAL 249 Cb 0.21 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2g07 s VAL 249 CO 0.37 0.11 1.17 0.00 0.00 0.00 0.00 175.10 176.75 2g07 h ALA 250 N 6.81 -0.30 -3.46 5.51 0.00 -1.93 -3.44 119.26 122.45 2g07 h ALA 250 Ca -0.42 0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.26 2g07 h ALA 250 Cb 1.21 0.99 -0.25 0.00 0.00 0.00 0.00 17.79 19.75 2g07 h ALA 250 CO 0.81 -0.41 -0.73 -0.80 0.00 0.00 0.00 179.25 178.12 2g07 s ASN 251 N -3.64 0.45 -0.13 0.00 0.01 -1.26 -5.15 114.94 105.22 2g07 s ASN 251 Ca -0.04 -0.28 0.02 0.00 -0.71 0.00 0.00 52.86 51.85 2g07 s ASN 251 Cb 0.03 0.01 0.01 0.00 0.41 0.00 0.00 41.25 41.72 2g07 s ASN 251 CO 0.20 -0.10 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.80 2g07 s VAL 252 N -0.72 1.82 -0.25 1.60 1.01 -1.26 -4.45 120.40 118.14 2g07 s VAL 252 Ca -0.06 -0.83 -0.16 0.00 0.00 0.00 0.00 61.98 60.93 2g07 s VAL 252 Cb -0.05 -1.63 -0.13 0.00 0.00 0.00 0.00 36.38 34.57 2g07 s VAL 252 CO -0.00 0.50 -0.20 -0.62 0.00 0.00 0.00 175.10 174.78 2g07 n GLU 253 N 4.16 0.57 -3.95 2.72 1.02 0.18 -5.00 120.64 120.35 2g07 n GLU 253 Ca -0.19 0.35 -0.17 0.00 -0.02 0.00 0.00 57.16 57.13 2g07 n GLU 253 Cb 0.51 -1.56 -0.16 0.00 -0.02 0.00 0.00 31.44 30.21 2g07 n GLU 253 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2g07 s HIS 254 N -2.49 0.31 -0.07 -0.32 3.76 -1.08 -5.02 115.29 110.37 2g07 s HIS 254 Ca -0.35 -0.01 0.02 0.00 -0.15 0.00 0.00 55.06 54.57 2g07 s HIS 254 Cb 0.11 -0.38 0.01 0.00 1.11 0.00 0.00 32.58 33.44 2g07 s HIS 254 CO 0.50 -0.11 -0.12 -1.50 -0.85 0.00 0.00 174.74 172.66 2g07 s ILE 255 N 0.86 1.17 -0.16 0.60 2.07 -1.26 -0.45 121.20 124.03 2g07 s ILE 255 Ca -0.09 -0.49 -0.04 0.00 -1.41 0.00 0.00 60.65 58.62 2g07 s ILE 255 Cb -0.12 -1.08 -0.03 0.00 0.13 0.00 0.00 42.46 41.36 2g07 s ILE 255 CO -0.01 0.37 -0.02 -0.22 -1.91 0.00 0.00 174.94 173.14 2g07 s LEU 256 N 0.75 3.35 -0.26 8.50 2.96 0.03 -4.97 118.68 129.04 2g07 s LEU 256 Ca -0.13 -0.09 -0.04 0.00 -0.22 0.00 0.00 54.13 53.65 2g07 s LEU 256 Cb -0.16 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 44.73 2g07 s LEU 256 CO 0.03 0.17 -0.02 -0.54 -1.32 0.00 0.00 176.35 174.67 2g07 s LYS 257 N 0.36 3.01 -0.19 1.98 1.02 -1.26 -0.16 119.74 124.50 2g07 s LYS 257 Ca -0.03 -0.88 -0.01 0.00 0.02 0.00 0.00 55.97 55.07 2g07 s LYS 257 Cb -0.14 -3.10 -0.00 0.00 -0.52 0.00 0.00 37.83 34.07 2g07 s LYS 257 CO 0.02 -0.38 -0.11 0.42 -0.92 0.00 0.00 175.35 174.39 2g07 s ILE 258 N 1.40 2.89 -0.19 2.17 1.01 0.53 -1.19 121.20 127.82 2g07 s ILE 258 Ca 0.02 -0.67 -0.03 0.00 0.00 0.00 0.00 60.65 59.97 2g07 s ILE 258 Cb -0.16 -2.27 -0.01 0.00 0.01 0.00 0.00 42.46 40.03 2g07 s ILE 258 CO -0.02 0.48 -0.07 -0.83 0.00 0.00 0.00 174.94 174.50 2g07 s GLY 259 N 1.18 1.60 -0.55 6.18 0.00 0.25 -1.76 107.32 114.22 2g07 s GLY 259 Ca 0.02 -1.08 -0.28 0.00 0.00 0.00 0.00 44.72 43.38 2g07 s GLY 259 CO -0.04 0.25 1.37 -0.19 0.00 0.00 0.00 173.10 174.49 2g07 s TYR 260 N 1.13 2.36 -0.73 1.90 2.02 0.11 -0.33 117.35 123.82 2g07 s TYR 260 Ca 0.01 0.49 -0.18 0.00 -0.37 0.00 0.00 57.07 57.02 2g07 s TYR 260 Cb -0.15 -4.41 0.13 0.00 -0.40 0.00 0.00 41.96 37.14 2g07 s TYR 260 CO -0.01 -1.90 0.86 -1.17 -1.57 0.00 0.00 175.55 171.76 2g07 s LEU 261 N 5.77 5.42 0.09 -1.29 2.96 -0.55 -4.37 118.68 126.72 2g07 s LEU 261 Ca 0.52 -1.76 0.16 0.00 -0.22 0.00 0.00 54.13 52.82 2g07 s LEU 261 Cb -0.10 -2.32 -0.11 0.00 0.50 0.00 0.00 46.19 44.15 2g07 s LEU 261 CO 0.26 -1.05 0.94 0.78 -1.32 0.00 0.00 176.35 175.96 2g07 h ASN 262 N 8.90 0.00 -5.13 3.68 2.35 -1.87 -1.22 115.58 122.29 2g07 h ASN 262 Ca -0.11 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.61 2g07 h ASN 262 Cb 1.06 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 39.33 2g07 h ASN 262 CO 1.05 0.61 -0.04 -0.62 -1.65 0.00 0.00 177.43 176.79 2g07 s ASP 263 N -5.96 -0.19 -1.48 5.81 -1.08 -1.26 -4.69 116.67 107.82 2g07 s ASP 263 Ca -0.02 -0.61 -0.05 0.00 -0.52 0.00 0.00 52.55 51.36 2g07 s ASP 263 Cb 0.08 0.56 0.04 0.00 -1.46 0.00 0.00 42.92 42.14 2g07 s ASP 263 CO 0.80 -1.05 0.50 0.54 0.52 0.00 0.00 175.17 176.49 2g07 n ARG 264 N -0.33 -3.28 0.04 4.34 1.74 -1.26 -4.86 116.66 113.06 2g07 n ARG 264 Ca -0.08 0.39 -0.13 0.00 -0.77 0.00 0.00 57.85 57.27 2g07 n ARG 264 Cb 0.62 -4.66 -0.08 0.00 -1.02 0.00 0.00 32.46 27.32 2g07 n ARG 264 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2g07 h VAL 265 N -1.77 1.10 -0.26 1.55 2.07 -1.92 -1.88 116.25 115.15 2g07 h VAL 265 Ca -0.62 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 2g07 h VAL 265 Cb 1.38 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 2g07 h VAL 265 CO 0.66 0.13 0.15 0.44 0.02 0.00 0.00 177.57 178.97 2g07 h ASP 266 N -0.29 0.32 -0.41 0.57 5.19 -2.01 -0.59 116.42 119.19 2g07 h ASP 266 Ca -0.01 -0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.32 2g07 h ASP 266 Cb 0.26 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.67 2g07 h ASP 266 CO 0.01 0.30 0.25 -0.08 -3.12 0.00 0.00 179.24 176.60 2g07 h GLU 267 N 0.31 0.58 0.00 3.56 4.81 -1.95 -3.36 114.58 118.53 2g07 h GLU 267 Ca 0.09 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2g07 h GLU 267 Cb 0.05 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2g07 h GLU 267 CO -0.02 0.42 -0.72 1.28 -0.73 0.00 0.00 179.01 179.25 2g07 n LEU 268 N -4.43 0.46 -0.06 1.64 4.77 -0.71 -4.76 117.00 113.90 2g07 n LEU 268 Ca 0.03 -0.42 -0.10 0.00 -0.03 0.00 0.00 56.01 55.49 2g07 n LEU 268 Cb 0.09 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 2g07 n LEU 268 CO 0.36 0.11 0.61 0.25 -1.33 0.00 0.00 177.39 177.39 2g07 h LEU 269 N 0.00 -1.23 -0.59 2.23 5.85 -1.26 -0.05 115.31 120.26 2g07 h LEU 269 Ca 0.00 0.18 0.11 0.00 0.84 0.00 0.00 57.88 59.02 2g07 h LEU 269 Cb 0.32 0.53 -0.09 0.00 0.37 0.00 0.00 40.66 41.79 2g07 h LEU 269 CO 0.00 -0.37 0.09 -0.08 -0.34 0.00 0.00 178.44 177.74 2g07 h GLU 270 N -0.37 0.21 -0.09 1.25 4.81 -1.85 -2.90 114.58 115.63 2g07 h GLU 270 Ca 0.12 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2g07 h GLU 270 Cb 0.58 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 2g07 h GLU 270 CO -0.47 0.14 0.00 -0.22 -0.73 0.00 0.00 179.01 177.74 2g07 h LYS 271 N 0.22 0.16 -0.77 1.92 1.63 -1.71 -0.85 116.57 117.17 2g07 h LYS 271 Ca 0.31 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 2g07 h LYS 271 Cb 0.47 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 2g07 h LYS 271 CO -0.42 0.41 0.00 0.66 -3.45 0.00 0.00 179.45 176.65 2g07 n TYR 272 N -4.84 0.00 0.00 1.91 4.02 -0.09 -1.74 117.16 116.43 2g07 n TYR 272 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 2g07 n TYR 272 Cb 0.19 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 2g07 n TYR 272 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2g07 n ASP 274 N 0.64 0.00 -0.09 7.72 8.00 -0.32 -0.69 116.55 131.81 2g07 n ASP 274 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 2g07 n ASP 274 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 2g07 n ASP 274 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2g07 n SER 275 N 0.00 1.56 -4.87 -2.24 3.41 -0.71 -4.95 113.62 105.82 2g07 n SER 275 Ca 0.00 -0.04 -0.33 0.00 -0.26 0.00 0.00 58.87 58.24 2g07 n SER 275 Cb 0.00 0.45 -0.05 0.00 -0.26 0.00 0.00 64.21 64.34 2g07 n SER 275 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2g07 s TYR 276 N -2.39 3.52 -0.00 7.33 2.02 0.13 -5.00 117.35 122.96 2g07 s TYR 276 Ca -0.15 0.84 -0.23 0.00 -0.37 0.00 0.00 57.07 57.16 2g07 s TYR 276 Cb 0.06 -2.21 -0.19 0.00 -0.40 0.00 0.00 41.96 39.22 2g07 s TYR 276 CO 0.59 0.41 1.23 -0.44 -1.57 0.00 0.00 175.55 175.76 2g07 h ASP 277 N 3.18 0.25 -3.74 2.29 3.32 -1.43 -3.44 116.42 116.85 2g07 h ASP 277 Ca -0.48 -0.58 -0.68 0.00 0.02 0.00 0.00 57.03 55.31 2g07 h ASP 277 Cb 1.18 -0.07 -0.29 0.00 0.22 0.00 0.00 39.33 40.37 2g07 h ASP 277 CO 0.68 0.79 -0.83 -0.63 -1.72 0.00 0.00 179.24 177.52 2g07 s ILE 278 N -3.91 2.49 -0.18 0.35 1.01 -1.00 -4.33 121.20 115.63 2g07 s ILE 278 Ca -0.15 -0.90 -0.01 0.00 0.00 0.00 0.00 60.65 59.60 2g07 s ILE 278 Cb 0.03 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.54 2g07 s ILE 278 CO 0.73 0.56 -0.13 -0.69 0.00 0.00 0.00 174.94 175.42 2g07 s VAL 279 N -0.06 2.78 -0.40 2.92 1.01 -0.24 -0.58 120.40 125.82 2g07 s VAL 279 Ca -0.05 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.10 2g07 s VAL 279 Cb -0.14 -2.21 0.05 0.00 0.00 0.00 0.00 36.38 34.08 2g07 s VAL 279 CO 0.04 0.49 0.26 -0.76 0.00 0.00 0.00 175.10 175.14 2g07 s LEU 280 N 1.11 5.01 -0.31 3.92 1.43 0.55 -0.35 118.68 130.05 2g07 s LEU 280 Ca 0.00 -1.16 -0.20 0.00 -1.03 0.00 0.00 54.13 51.74 2g07 s LEU 280 Cb -0.14 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 2g07 s LEU 280 CO -0.04 -0.47 0.63 -0.69 0.23 0.00 0.00 176.35 176.01 2g07 s VAL 281 N 1.55 4.94 -1.31 -1.59 1.01 0.15 -1.49 120.40 123.66 2g07 s VAL 281 Ca 0.03 0.84 -0.09 0.00 0.00 0.00 0.00 61.98 62.75 2g07 s VAL 281 Cb -0.21 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.17 2g07 s VAL 281 CO 0.06 -0.15 0.55 0.29 0.00 0.00 0.00 175.10 175.85 2g07 n LYS 282 N 5.89 -2.37 -4.78 2.72 5.02 -0.46 -4.69 118.16 119.48 2g07 n LYS 282 Ca -0.01 0.39 -0.33 0.00 -2.02 0.00 0.00 58.31 56.35 2g07 n LYS 282 Cb 0.49 -4.24 -0.16 0.00 -0.02 0.00 0.00 35.03 31.10 2g07 n LYS 282 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2g07 s GLU 283 N -6.44 3.11 -0.24 1.97 2.56 -1.26 -5.01 118.70 113.39 2g07 s GLU 283 Ca 0.19 -0.82 0.13 0.00 0.00 0.00 0.00 54.97 54.47 2g07 s GLU 283 Cb -0.08 -2.47 0.55 0.00 2.00 0.00 0.00 34.13 34.14 2g07 s GLU 283 CO 0.89 0.06 1.49 0.39 -0.56 0.00 0.00 175.26 177.53 2g07 n GLU 284 N 3.88 2.67 -4.34 4.30 -0.58 -1.26 -4.97 120.64 120.35 2g07 n GLU 284 Ca -0.19 -2.98 -0.17 0.00 -0.42 0.00 0.00 57.16 53.39 2g07 n GLU 284 Cb 0.52 -1.89 -0.10 0.00 -0.57 0.00 0.00 31.44 29.40 2g07 n GLU 284 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2g07 s SER 285 N -2.00 2.10 -0.18 1.62 1.04 -1.26 -1.43 113.70 113.59 2g07 s SER 285 Ca 0.45 -1.15 0.16 0.00 0.48 0.00 0.00 55.95 55.89 2g07 s SER 285 Cb 0.38 -0.05 0.73 0.00 0.10 0.00 0.00 66.02 67.18 2g07 s SER 285 CO 0.07 -0.40 1.65 0.18 0.98 0.00 0.00 173.24 175.71 2g07 n LEU 286 N -0.40 5.07 -0.04 2.42 4.77 0.81 -4.78 117.00 124.84 2g07 n LEU 286 Ca -0.07 -2.78 -0.08 0.00 -0.03 0.00 0.00 56.01 53.05 2g07 n LEU 286 Cb 0.63 -0.62 0.08 0.00 -2.33 0.00 0.00 43.42 41.18 2g07 n LEU 286 CO 0.36 0.70 0.61 1.05 -1.33 0.00 0.00 177.39 178.77 2g07 h GLU 287 N 3.60 0.66 0.14 3.23 4.11 -1.92 0.29 114.58 124.69 2g07 h GLU 287 Ca 0.00 -0.32 0.01 0.00 0.07 0.00 0.00 59.36 59.11 2g07 h GLU 287 Cb 1.70 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.94 2g07 h GLU 287 CO 0.36 0.92 -0.15 0.28 0.07 0.00 0.00 179.01 180.49 2g07 h VAL 288 N 0.55 0.66 -0.58 -1.06 2.07 -1.86 0.11 116.25 116.13 2g07 h VAL 288 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 2g07 h VAL 288 Cb 0.89 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 2g07 h VAL 288 CO 0.08 0.00 0.37 1.62 0.02 0.00 0.00 177.57 179.66 2g07 h VAL 289 N -0.33 1.16 -1.00 2.57 3.04 -1.88 -2.26 116.25 117.55 2g07 h VAL 289 Ca 0.01 -0.32 0.13 0.00 -1.01 0.00 0.00 66.70 65.51 2g07 h VAL 289 Cb 0.32 0.32 -0.09 0.00 -2.01 0.00 0.00 31.29 29.84 2g07 h VAL 289 CO -0.05 0.16 0.63 0.78 -1.01 0.00 0.00 177.57 178.08 2g07 h ASN 290 N 0.79 0.91 -0.36 3.17 2.35 -0.28 -0.79 115.58 121.37 2g07 h ASN 290 Ca 0.21 0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.94 2g07 h ASN 290 Cb -0.06 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 2g07 h ASN 290 CO -0.04 0.47 -0.02 0.77 -1.65 0.00 0.00 177.43 176.96 2g07 h SER 291 N 0.97 0.72 0.03 5.81 4.64 -0.27 0.55 113.55 126.00 2g07 h SER 291 Ca 0.50 -0.18 -0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2g07 h SER 291 Cb 0.52 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2g07 h SER 291 CO -0.28 0.80 -0.01 0.40 -0.87 0.00 0.00 176.83 176.87 2g07 h ILE 292 N 0.70 1.20 -0.82 0.95 2.04 -0.87 -2.64 117.51 118.07 2g07 h ILE 292 Ca 0.14 -0.73 0.18 0.00 1.00 0.00 0.00 64.86 65.45 2g07 h ILE 292 Cb 0.46 1.69 -0.11 0.00 -0.74 0.00 0.00 36.82 38.12 2g07 h ILE 292 CO 0.02 0.19 0.32 -0.07 0.00 0.00 0.00 178.15 178.61 2g07 h LEU 293 N -0.36 0.27 -0.49 1.44 3.38 -0.83 -1.10 115.31 117.61 2g07 h LEU 293 Ca -0.00 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2g07 h LEU 293 Cb 0.33 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2g07 h LEU 293 CO 0.01 0.04 0.27 -0.61 0.09 0.00 0.00 178.44 178.24 2g07 h GLN 294 N 0.41 0.69 -0.15 1.13 5.75 -0.83 0.34 115.11 122.44 2g07 h GLN 294 Ca 0.48 -0.08 -0.10 0.00 -0.15 0.00 0.00 58.65 58.80 2g07 h GLN 294 Cb 0.82 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 2g07 h GLN 294 CO -0.48 0.53 -0.36 0.87 -2.65 0.00 0.00 178.83 176.75 2g07 h LYS 295 N 0.65 0.32 0.17 1.69 1.57 -1.08 -3.34 116.57 116.54 2g07 h LYS 295 Ca 0.17 -0.14 -0.33 0.00 -1.87 0.00 0.00 60.65 58.48 2g07 h LYS 295 Cb 0.05 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.35 2g07 h LYS 295 CO -0.03 0.64 -1.64 1.15 -0.57 0.00 0.00 179.45 179.01 2g07 h THR 296 N 0.27 1.06 -0.00 -0.16 2.02 -0.82 -3.47 112.91 111.81 2g07 h THR 296 Ca 0.03 -2.65 0.00 0.00 0.77 0.00 0.00 66.41 64.56 2g07 h THR 296 Cb 0.77 2.79 0.00 0.00 -1.74 0.00 0.00 68.15 69.97 2g07 h THR 296 CO 0.06 0.84 0.00 0.18 0.37 0.00 0.00 175.52 176.97