#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xg7 s HIS -1 N 0.00 3.58 0.00 4.41 5.65 -1.26 -5.08 115.29 122.59 1xg7 s HIS -1 Ca 0.00 1.47 0.00 0.00 0.25 0.00 0.00 55.06 56.78 1xg7 s HIS -1 Cb 0.00 -2.69 0.00 0.00 -1.18 0.00 0.00 32.58 28.71 1xg7 s HIS -1 CO 0.00 0.22 0.00 0.41 -0.65 0.00 0.00 174.74 174.72 1xg7 n GLY 0 N 0.37 -0.52 2.76 1.59 0.00 -1.26 -5.01 105.19 103.13 1xg7 n GLY 0 Ca 0.01 -1.71 -0.17 0.00 0.00 0.00 0.00 46.02 44.15 1xg7 n GLY 0 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xg7 s SER 1 N -1.00 1.45 0.35 1.61 0.15 -1.26 -5.00 113.70 109.99 1xg7 s SER 1 Ca 0.00 -1.09 0.02 0.00 0.70 0.00 0.00 55.95 55.58 1xg7 s SER 1 Cb 0.00 0.54 0.63 0.00 -1.71 0.00 0.00 66.02 65.48 1xg7 s SER 1 CO 0.00 -0.34 2.00 0.08 1.20 0.00 0.00 173.24 176.18 1xg7 h ARG 2 N 7.76 0.85 -0.05 5.44 -0.00 -1.99 -1.51 114.38 124.88 1xg7 h ARG 2 Ca -0.06 -0.05 -0.25 0.00 -0.00 0.00 0.00 59.98 59.63 1xg7 h ARG 2 Cb 1.07 -0.19 0.02 0.00 -0.00 0.00 0.00 29.97 30.86 1xg7 h ARG 2 CO 0.28 0.56 -0.94 0.93 -0.00 0.00 0.00 179.97 180.80 1xg7 h GLU 3 N 0.87 0.72 -0.58 0.08 5.08 -1.99 -1.64 114.58 117.12 1xg7 h GLU 3 Ca 0.25 -0.71 -0.04 0.00 -1.00 0.00 0.00 59.36 57.86 1xg7 h GLU 3 Cb -0.04 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1xg7 h GLU 3 CO -0.06 1.30 0.21 -0.07 -1.00 0.00 0.00 179.01 179.39 1xg7 h LEU 4 N 0.42 0.83 -0.45 1.33 3.38 -1.94 -1.84 115.31 117.03 1xg7 h LEU 4 Ca -0.10 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.73 1xg7 h LEU 4 Cb 1.59 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 42.08 1xg7 h LEU 4 CO 0.19 0.79 0.20 0.58 0.09 0.00 0.00 178.44 180.29 1xg7 h VAL 5 N 0.81 0.92 -0.44 1.22 2.07 -1.26 -1.70 116.25 117.87 1xg7 h VAL 5 Ca 0.19 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 1xg7 h VAL 5 Cb 0.24 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1xg7 h VAL 5 CO -0.01 0.07 0.13 -0.08 0.02 0.00 0.00 177.57 177.70 1xg7 h GLU 6 N 0.40 0.69 -0.14 1.57 4.22 -1.15 0.29 114.58 120.45 1xg7 h GLU 6 Ca 0.20 -0.15 -0.21 0.00 0.08 0.00 0.00 59.36 59.28 1xg7 h GLU 6 Cb 0.15 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.31 1xg7 h GLU 6 CO -0.17 0.67 -0.76 0.97 -2.18 0.00 0.00 179.01 177.54 1xg7 h ILE 7 N 0.58 1.30 -0.51 2.32 6.09 -1.21 -0.54 117.51 125.53 1xg7 h ILE 7 Ca 0.14 -1.99 -0.10 0.00 -1.37 0.00 0.00 64.86 61.54 1xg7 h ILE 7 Cb 0.27 1.99 -0.02 0.00 0.47 0.00 0.00 36.82 39.53 1xg7 h ILE 7 CO -0.00 0.63 -0.08 0.40 -3.07 0.00 0.00 178.15 176.02 1xg7 h ILE 8 N 0.49 1.26 -0.72 2.19 2.04 -1.18 -0.49 117.51 121.11 1xg7 h ILE 8 Ca -0.04 -1.20 -0.03 0.00 1.00 0.00 0.00 64.86 64.58 1xg7 h ILE 8 Cb 1.37 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 1xg7 h ILE 8 CO 0.15 0.42 0.34 0.50 0.00 0.00 0.00 178.15 179.56 1xg7 h LYS 9 N 0.84 1.05 -0.80 2.37 3.64 -0.83 -0.35 116.57 122.48 1xg7 h LYS 9 Ca 0.14 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1xg7 h LYS 9 Cb 0.61 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 1xg7 h LYS 9 CO 0.04 0.83 0.53 0.78 -2.27 0.00 0.00 179.45 179.37 1xg7 h GLY 10 N 1.02 1.13 0.53 5.01 0.00 -0.65 -3.12 103.07 106.99 1xg7 h GLY 10 Ca 0.25 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1xg7 h GLY 10 CO -0.03 0.41 -0.11 -2.22 0.00 0.00 0.00 176.54 174.60 1xg7 h ILE 11 N 1.09 0.80 0.00 2.60 2.04 -0.85 -3.49 117.51 119.70 1xg7 h ILE 11 Ca 0.30 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1xg7 h ILE 11 Cb -0.12 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1xg7 h ILE 11 CO -0.06 0.17 0.00 0.61 0.00 0.00 0.00 178.15 178.86 1xg7 n GLY 12 N 0.09 -1.40 0.30 5.37 0.00 -0.16 -2.14 105.19 107.25 1xg7 n GLY 12 Ca -0.09 -1.58 0.02 0.00 0.00 0.00 0.00 46.02 44.38 1xg7 n GLY 12 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1xg7 h ILE 13 N 0.00 1.14 -0.63 -0.61 2.04 -1.88 -2.11 117.51 115.45 1xg7 h ILE 13 Ca 0.00 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 1xg7 h ILE 13 Cb 0.00 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 1xg7 h ILE 13 CO 0.00 0.16 0.26 1.05 0.00 0.00 0.00 178.15 179.63 1xg7 h GLU 14 N 0.55 0.92 -0.51 2.37 9.09 -2.00 0.40 114.58 125.41 1xg7 h GLU 14 Ca 0.14 -0.14 -0.11 0.00 0.05 0.00 0.00 59.36 59.30 1xg7 h GLU 14 Cb 0.07 -0.16 -0.02 0.00 -1.65 0.00 0.00 28.75 26.99 1xg7 h GLU 14 CO -0.02 0.74 -0.11 0.78 0.05 0.00 0.00 179.01 180.46 1xg7 h GLY 15 N 1.01 1.06 1.00 1.06 0.00 -0.91 -2.36 103.07 103.93 1xg7 h GLY 15 Ca 0.22 -0.86 -0.04 0.00 0.00 0.00 0.00 47.33 46.65 1xg7 h GLY 15 CO -0.02 0.79 0.24 0.00 0.00 0.00 0.00 176.54 177.55 1xg7 h ALA 16 N 0.91 0.80 -0.77 3.60 0.00 -0.77 -2.06 119.26 120.96 1xg7 h ALA 16 Ca 0.13 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1xg7 h ALA 16 Cb 0.67 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1xg7 h ALA 16 CO 0.05 0.42 0.48 -0.22 0.00 0.00 0.00 179.25 179.98 1xg7 h LYS 17 N 0.86 0.88 -0.34 0.00 3.64 -0.86 0.76 116.57 121.52 1xg7 h LYS 17 Ca 0.20 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1xg7 h LYS 17 Cb 0.22 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1xg7 h LYS 17 CO -0.02 0.58 0.21 0.93 -2.27 0.00 0.00 179.45 178.89 1xg7 h GLU 18 N 0.91 0.45 -0.36 1.90 5.08 -1.15 -1.77 114.58 119.64 1xg7 h GLU 18 Ca 0.32 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1xg7 h GLU 18 Cb 0.08 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1xg7 h GLU 18 CO -0.14 0.32 0.23 0.28 -1.00 0.00 0.00 179.01 178.70 1xg7 h VAL 19 N 0.45 1.11 -0.99 3.13 2.07 -0.88 -0.06 116.25 121.07 1xg7 h VAL 19 Ca 0.12 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.48 1xg7 h VAL 19 Cb -0.02 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 30.30 1xg7 h VAL 19 CO -0.02 0.11 0.64 -0.33 0.02 0.00 0.00 177.57 177.99 1xg7 h GLU 20 N 0.48 1.14 0.00 1.57 5.08 -0.66 -0.11 114.58 122.07 1xg7 h GLU 20 Ca 0.13 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1xg7 h GLU 20 Cb -0.02 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 28.97 1xg7 h GLU 20 CO -0.03 0.75 -1.59 0.39 -1.00 0.00 0.00 179.01 177.54 1xg7 n GLU 21 N -4.49 0.55 -0.00 2.33 1.02 -0.68 -3.84 120.64 115.53 1xg7 n GLU 21 Ca 0.15 -0.09 0.02 0.00 -0.02 0.00 0.00 57.16 57.22 1xg7 n GLU 21 Cb 0.18 -1.59 -0.03 0.00 -0.02 0.00 0.00 31.44 29.97 1xg7 n GLU 21 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1xg7 n LYS 22 N -2.26 2.07 -0.01 3.49 5.02 -0.05 -4.87 118.16 121.56 1xg7 n LYS 22 Ca -0.02 -0.03 -0.01 0.00 -2.02 0.00 0.00 58.31 56.23 1xg7 n LYS 22 Cb 0.53 -0.97 -0.01 0.00 -0.02 0.00 0.00 35.03 34.57 1xg7 n LYS 22 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1xg7 n VAL 23 N -1.46 0.09 -1.90 -0.18 0.31 -0.16 -4.88 118.33 110.15 1xg7 n VAL 23 Ca -0.00 -0.03 -0.42 0.00 -0.01 0.00 0.00 64.34 63.88 1xg7 n VAL 23 Cb 0.10 -0.91 -0.03 0.00 -0.91 0.00 0.00 33.84 32.10 1xg7 n VAL 23 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1xg7 s ASP 24 N -4.51 6.54 0.46 4.52 -1.08 -0.59 -4.87 116.67 117.13 1xg7 s ASP 24 Ca -0.02 2.30 0.25 0.00 -0.52 0.00 0.00 52.55 54.56 1xg7 s ASP 24 Cb 0.01 -2.53 0.56 0.00 -1.46 0.00 0.00 42.92 39.50 1xg7 s ASP 24 CO 0.03 -1.02 1.69 0.03 0.52 0.00 0.00 175.17 176.42 1xg7 h ARG 25 N 10.13 0.00 -0.17 4.34 3.08 -1.92 -2.89 114.38 126.94 1xg7 h ARG 25 Ca -0.42 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.48 1xg7 h ARG 25 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 1xg7 h ARG 25 CO 0.95 0.03 -0.51 1.96 -1.07 0.00 0.00 179.97 181.33 1xg7 h GLN 26 N 0.00 0.48 -0.79 0.04 7.50 -1.91 -2.24 115.11 118.19 1xg7 h GLN 26 Ca -0.00 -0.28 0.01 0.00 0.50 0.00 0.00 58.65 58.88 1xg7 h GLN 26 Cb 0.91 0.02 -0.04 0.00 0.05 0.00 0.00 27.48 28.42 1xg7 h GLN 26 CO 0.00 0.87 0.52 0.35 -1.50 0.00 0.00 178.83 179.08 1xg7 h PHE 27 N 0.38 0.99 -0.42 2.96 3.57 -1.77 -2.20 116.94 120.44 1xg7 h PHE 27 Ca 0.01 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.41 1xg7 h PHE 27 Cb 1.02 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 1xg7 h PHE 27 CO 0.04 0.62 -0.26 -0.92 -2.23 0.00 0.00 178.31 175.56 1xg7 h TYR 28 N 1.06 1.01 -0.78 0.41 -0.00 -1.48 -0.49 116.97 116.70 1xg7 h TYR 28 Ca 0.29 -0.25 0.11 0.00 -0.00 0.00 0.00 58.73 58.87 1xg7 h TYR 28 Cb -0.12 -0.23 -0.08 0.00 -0.00 0.00 0.00 36.73 36.30 1xg7 h TYR 28 CO -0.02 1.03 0.41 0.00 -0.00 0.00 0.00 178.16 179.58 1xg7 h ALA 29 N 0.95 1.11 -0.47 1.82 0.00 -1.26 -1.97 119.26 119.43 1xg7 h ALA 29 Ca 0.09 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1xg7 h ALA 29 Cb 0.81 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1xg7 h ALA 29 CO 0.07 -0.01 -0.18 -0.07 0.00 0.00 0.00 179.25 179.06 1xg7 h LEU 30 N 0.66 0.98 -1.38 0.00 4.07 -0.81 -1.95 115.31 116.87 1xg7 h LEU 30 Ca 0.39 -0.39 0.09 0.00 0.08 0.00 0.00 57.88 58.05 1xg7 h LEU 30 Cb 0.43 -0.27 -0.05 0.00 1.08 0.00 0.00 40.66 41.85 1xg7 h LEU 30 CO -0.29 1.14 0.50 -0.61 -1.08 0.00 0.00 178.44 178.10 1xg7 h GLN 31 N 0.81 0.69 -0.02 1.13 5.75 -0.69 -0.93 115.11 121.85 1xg7 h GLN 31 Ca 0.11 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.56 1xg7 h GLN 31 Cb 0.75 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 29.14 1xg7 h GLN 31 CO 0.06 0.45 -0.02 -0.92 -2.65 0.00 0.00 178.83 175.75 1xg7 h TYR 32 N 0.71 0.06 -0.78 3.99 3.20 -1.09 -3.12 116.97 119.93 1xg7 h TYR 32 Ca 0.34 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.18 1xg7 h TYR 32 Cb 0.40 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 1xg7 h TYR 32 CO -0.00 0.55 0.42 1.25 -1.64 0.00 0.00 178.16 178.74 1xg7 h LEU 33 N -0.45 0.97 -1.04 2.82 5.85 -0.89 -2.14 115.31 120.43 1xg7 h LEU 33 Ca 0.00 -0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.72 1xg7 h LEU 33 Cb 0.54 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 1xg7 h LEU 33 CO 0.01 0.79 0.64 0.15 -0.34 0.00 0.00 178.44 179.68 1xg7 h PHE 34 N 1.09 1.16 0.00 1.25 3.57 -1.21 0.13 116.94 122.93 1xg7 h PHE 34 Ca 0.28 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.81 1xg7 h PHE 34 Cb 0.03 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 38.39 1xg7 h PHE 34 CO 0.01 0.57 0.00 0.54 -2.23 0.00 0.00 178.31 177.20 1xg7 n ARG 35 N -4.52 0.28 -1.94 1.11 1.74 -0.81 -3.60 116.66 108.92 1xg7 n ARG 35 Ca 0.16 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 1xg7 n ARG 35 Cb 0.22 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.21 1xg7 n ARG 35 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1xg7 n HIS 36 N -1.20 0.68 -3.54 -1.55 8.25 0.41 -5.04 115.22 113.23 1xg7 n HIS 36 Ca 0.08 -1.34 -0.15 0.00 -0.26 0.00 0.00 57.72 56.06 1xg7 n HIS 36 Cb 0.09 -0.20 -0.05 0.00 1.12 0.00 0.00 29.99 30.94 1xg7 n HIS 36 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1xg7 s GLN 37 N -2.00 0.87 0.25 -0.41 2.00 -1.06 -0.84 119.66 118.47 1xg7 s GLN 37 Ca 0.33 0.18 -0.31 0.00 -2.00 0.00 0.00 55.36 53.56 1xg7 s GLN 37 Cb 0.36 0.41 -0.12 0.00 0.80 0.00 0.00 33.01 34.47 1xg7 s GLN 37 CO -0.10 -0.28 1.64 -3.47 -0.50 0.00 0.00 175.29 172.58 1xg7 n ASP 38 N 0.77 3.83 -0.18 6.67 -0.08 -1.26 -4.87 116.55 121.43 1xg7 n ASP 38 Ca -0.15 1.11 -0.01 0.00 -1.51 0.00 0.00 54.79 54.22 1xg7 n ASP 38 Cb 0.58 -1.57 0.08 0.00 2.34 0.00 0.00 41.12 42.55 1xg7 n ASP 38 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1xg7 h PRO 39 N 5.62 0.28 -0.14 -0.67 0.11 -1.98 0.18 132.00 135.39 1xg7 h PRO 39 Ca -0.45 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1xg7 h PRO 39 Cb 1.22 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1xg7 h PRO 39 CO 0.86 0.18 0.06 1.49 -0.21 0.00 0.00 178.00 180.39 1xg7 h GLU 40 N 0.29 0.21 -0.77 1.05 4.81 -1.98 -2.35 114.58 115.84 1xg7 h GLU 40 Ca 0.27 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1xg7 h GLU 40 Cb 0.36 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 1xg7 h GLU 40 CO -0.33 0.29 0.43 1.98 -0.73 0.00 0.00 179.01 180.65 1xg7 h MET 41 N 0.09 1.07 -0.14 1.92 4.05 -1.84 -2.47 114.93 117.61 1xg7 h MET 41 Ca 0.05 -0.12 0.05 0.00 -0.28 0.00 0.00 59.70 59.40 1xg7 h MET 41 Cb 0.15 -0.21 -0.06 0.00 -0.80 0.00 0.00 31.60 30.68 1xg7 h MET 41 CO -0.00 0.79 -0.23 0.35 0.23 0.00 0.00 176.91 178.04 1xg7 h PHE 42 N 1.07 -0.62 -0.48 1.39 3.57 -0.50 0.11 116.94 121.48 1xg7 h PHE 42 Ca 0.27 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.81 1xg7 h PHE 42 Cb 0.02 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1xg7 h PHE 42 CO -0.00 -0.31 0.31 0.82 -2.23 0.00 0.00 178.31 176.90 1xg7 h ILE 43 N -0.29 1.12 -0.56 1.41 2.04 -1.32 -2.01 117.51 117.90 1xg7 h ILE 43 Ca 0.10 -0.22 -0.08 0.00 1.00 0.00 0.00 64.86 65.66 1xg7 h ILE 43 Cb 0.45 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1xg7 h ILE 43 CO -0.30 0.12 0.02 0.11 0.00 0.00 0.00 178.15 178.09 1xg7 h LYS 44 N 0.64 0.95 -0.67 2.37 1.57 -1.07 -2.24 116.57 118.12 1xg7 h LYS 44 Ca 0.18 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1xg7 h LYS 44 Cb -0.07 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 1xg7 h LYS 44 CO -0.04 0.92 0.31 -0.07 -0.57 0.00 0.00 179.45 180.01 1xg7 h LEU 45 N 0.88 0.89 -0.74 2.94 3.38 -0.64 -0.69 115.31 121.33 1xg7 h LEU 45 Ca 0.17 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1xg7 h LEU 45 Cb 0.49 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1xg7 h LEU 45 CO 0.02 0.78 0.45 0.58 0.09 0.00 0.00 178.44 180.36 1xg7 h VAL 46 N 0.94 1.21 0.15 1.22 2.07 -1.12 0.50 116.25 121.21 1xg7 h VAL 46 Ca 0.23 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1xg7 h VAL 46 Cb 0.13 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1xg7 h VAL 46 CO -0.03 0.21 -0.08 0.40 0.02 0.00 0.00 177.57 178.10 1xg7 h ILE 47 N 1.01 0.84 -0.79 4.57 2.04 -1.26 -1.62 117.51 122.31 1xg7 h ILE 47 Ca 0.27 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.12 1xg7 h ILE 47 Cb -0.05 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 1xg7 h ILE 47 CO -0.05 0.00 0.45 0.00 0.00 0.00 0.00 178.15 178.55 1xg7 h ALA 48 N 0.65 1.01 -0.62 1.87 0.00 -0.85 -2.45 119.26 118.87 1xg7 h ALA 48 Ca -0.02 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1xg7 h ALA 48 Cb 0.16 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1xg7 h ALA 48 CO 0.03 0.51 0.19 -0.97 0.00 0.00 0.00 179.25 179.00 1xg7 h ASN 49 N 1.09 0.90 -0.92 0.00 -1.24 0.10 -2.81 115.58 112.70 1xg7 h ASN 49 Ca 0.28 -0.21 0.01 0.00 0.71 0.00 0.00 56.30 57.09 1xg7 h ASN 49 Cb 0.01 -0.24 -0.05 0.00 0.73 0.00 0.00 38.32 38.77 1xg7 h ASN 49 CO -0.05 0.87 0.61 0.28 -1.29 0.00 0.00 177.43 177.86 1xg7 h SER 50 N 0.89 1.05 0.41 1.15 0.02 -1.07 -2.08 113.55 113.92 1xg7 h SER 50 Ca 0.20 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1xg7 h SER 50 Cb 0.30 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1xg7 h SER 50 CO -0.01 0.75 0.00 -0.07 -1.14 0.00 0.00 176.83 176.37 1xg7 h LEU 51 N 1.24 0.00 -2.97 5.07 3.38 -1.16 -2.69 115.31 118.17 1xg7 h LEU 51 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1xg7 h LEU 51 Cb -0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1xg7 h LEU 51 CO -0.08 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.78 1xg7 n VAL 52 N -2.60 1.09 -2.03 1.22 0.24 -0.81 -4.84 118.33 110.60 1xg7 n VAL 52 Ca -0.00 -1.10 -0.42 0.00 -2.04 0.00 0.00 64.34 60.78 1xg7 n VAL 52 Cb 0.15 0.43 -0.00 0.00 -1.47 0.00 0.00 33.84 32.95 1xg7 n VAL 52 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1xg7 n SER 53 N -0.23 5.43 -3.82 -1.34 7.64 -1.01 -4.86 113.62 115.43 1xg7 n SER 53 Ca 0.05 -2.99 -0.11 0.00 1.01 0.00 0.00 58.87 56.84 1xg7 n SER 53 Cb 0.35 -1.52 -0.08 0.00 -1.01 0.00 0.00 64.21 61.95 1xg7 n SER 53 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1xg7 s TYR 54 N 1.14 0.02 -1.34 1.43 -0.85 -1.26 -4.94 117.35 111.55 1xg7 s TYR 54 Ca 0.46 -0.24 -0.20 0.00 -0.52 0.00 0.00 57.07 56.57 1xg7 s TYR 54 Cb 0.13 0.01 0.02 0.00 0.38 0.00 0.00 41.96 42.50 1xg7 s TYR 54 CO -0.04 -0.47 0.44 1.04 -1.52 0.00 0.00 175.55 175.00 1xg7 n GLN 55 N 0.54 -0.77 -1.26 -3.49 6.02 -1.26 -4.93 117.38 112.23 1xg7 n GLN 55 Ca -0.18 0.13 -0.30 0.00 -0.01 0.00 0.00 57.00 56.63 1xg7 n GLN 55 Cb 0.60 -3.14 0.12 0.00 1.02 0.00 0.00 30.24 28.83 1xg7 n GLN 55 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1xg7 s LEU 56 N -7.34 2.58 -0.33 1.08 1.43 -1.26 -4.63 118.68 110.20 1xg7 s LEU 56 Ca 0.29 1.60 0.08 0.00 -1.03 0.00 0.00 54.13 55.07 1xg7 s LEU 56 Cb -0.15 -4.15 0.57 0.00 0.03 0.00 0.00 46.19 42.50 1xg7 s LEU 56 CO 0.97 -2.34 1.62 0.35 0.23 0.00 0.00 176.35 177.18 1xg7 n THR 57 N -3.70 2.76 -3.77 5.49 -2.24 0.11 -4.96 114.28 107.97 1xg7 n THR 57 Ca 0.08 -2.37 0.00 0.00 -2.27 0.00 0.00 64.05 59.48 1xg7 n THR 57 Cb 0.54 -0.36 0.01 0.00 -2.10 0.00 0.00 70.33 68.42 1xg7 n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xg7 n GLY 58 N -1.03 0.74 3.77 3.38 0.00 -1.18 -4.58 105.19 106.30 1xg7 n GLY 58 Ca 0.41 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 1xg7 n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xg7 s ARG 59 N -2.01 4.38 0.21 1.61 0.52 -1.26 -4.91 118.95 117.48 1xg7 s ARG 59 Ca 0.10 1.79 -0.10 0.00 -0.52 0.00 0.00 55.73 57.00 1xg7 s ARG 59 Cb -0.01 -2.92 0.27 0.00 0.52 0.00 0.00 34.95 32.82 1xg7 s ARG 59 CO 0.01 -0.02 1.72 0.78 0.02 0.00 0.00 175.30 177.80 1xg7 h GLY 60 N 3.22 0.76 1.13 -3.53 0.00 -1.99 -0.42 103.07 102.25 1xg7 h GLY 60 Ca -0.48 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1xg7 h GLY 60 CO 0.65 -0.09 0.45 1.05 0.00 0.00 0.00 176.54 178.61 1xg7 h GLU 61 N 0.29 1.13 -0.47 4.80 4.11 -1.98 -1.41 114.58 121.06 1xg7 h GLU 61 Ca 0.30 -0.12 -0.07 0.00 0.07 0.00 0.00 59.36 59.54 1xg7 h GLU 61 Cb 0.43 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1xg7 h GLU 61 CO -0.37 0.83 0.02 -0.44 0.07 0.00 0.00 179.01 179.12 1xg7 h ASP 62 N 1.14 0.79 -0.31 3.06 3.32 -1.78 -2.23 116.42 120.41 1xg7 h ASP 62 Ca 0.29 -0.30 0.03 0.00 0.02 0.00 0.00 57.03 57.08 1xg7 h ASP 62 Cb 0.02 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 1xg7 h ASP 62 CO -0.05 0.89 0.11 -0.25 -1.72 0.00 0.00 179.24 178.22 1xg7 h TRP 63 N 0.66 0.20 -0.41 4.55 -0.00 -0.68 0.17 115.95 120.44 1xg7 h TRP 63 Ca 0.13 0.02 -0.09 0.00 -0.00 0.00 0.00 58.89 58.95 1xg7 h TRP 63 Cb 0.47 -0.04 -0.02 0.00 -0.00 0.00 0.00 29.16 29.57 1xg7 h TRP 63 CO 0.04 0.09 -0.12 -1.49 -0.00 0.00 0.00 178.44 176.95 1xg7 h TRP 64 N 0.25 0.80 -0.56 2.65 4.06 -1.22 0.36 115.95 122.29 1xg7 h TRP 64 Ca 0.14 -0.14 -0.09 0.00 2.06 0.00 0.00 58.89 60.85 1xg7 h TRP 64 Cb 0.10 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.04 1xg7 h TRP 64 CO -0.13 0.81 -0.01 -1.49 -3.56 0.00 0.00 178.44 174.06 1xg7 h TRP 65 N 0.66 1.05 -0.41 0.49 4.06 -1.25 -0.92 115.95 119.64 1xg7 h TRP 65 Ca 0.11 -0.17 -0.01 0.00 2.06 0.00 0.00 58.89 60.88 1xg7 h TRP 65 Cb 0.58 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 28.45 1xg7 h TRP 65 CO 0.03 0.94 0.21 1.49 -3.56 0.00 0.00 178.44 177.55 1xg7 h GLU 66 N 0.89 0.57 -0.51 0.49 4.81 -0.06 -0.05 114.58 120.72 1xg7 h GLU 66 Ca 0.16 -0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.38 1xg7 h GLU 66 Cb 0.54 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.75 1xg7 h GLU 66 CO 0.03 0.48 0.20 0.35 -0.73 0.00 0.00 179.01 179.33 1xg7 h PHE 67 N 0.52 0.35 -0.52 0.92 3.57 -0.85 -1.49 116.94 119.43 1xg7 h PHE 67 Ca 0.14 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 1xg7 h PHE 67 Cb 0.08 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1xg7 h PHE 67 CO -0.02 0.12 0.13 0.00 -2.23 0.00 0.00 178.31 176.32 1xg7 h ALA 68 N 1.33 0.69 -0.64 2.41 0.00 -0.68 -1.81 119.26 120.56 1xg7 h ALA 68 Ca 0.24 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1xg7 h ALA 68 Cb 0.24 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1xg7 h ALA 68 CO -0.23 0.38 0.14 0.00 0.00 0.00 0.00 179.25 179.54 1xg7 h ARG 69 N 0.73 1.04 -0.49 0.00 3.08 -0.91 -1.75 114.38 116.07 1xg7 h ARG 69 Ca 0.17 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 1xg7 h ARG 69 Cb 0.33 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1xg7 h ARG 69 CO 0.00 0.95 0.06 -0.92 -1.07 0.00 0.00 179.97 178.98 1xg7 h TYR 70 N 0.96 0.89 -0.01 3.04 3.20 -0.90 -3.21 116.97 120.95 1xg7 h TYR 70 Ca 0.20 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1xg7 h TYR 70 Cb 0.39 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.41 1xg7 h TYR 70 CO 0.03 0.82 -0.43 1.19 -1.64 0.00 0.00 178.16 178.13 1xg7 n PHE 71 N -4.39 0.00 -2.02 -3.82 3.72 -0.71 -4.69 117.46 105.54 1xg7 n PHE 71 Ca 0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.99 1xg7 n PHE 71 Cb 0.27 -0.12 -0.03 0.00 -0.94 0.00 0.00 39.48 38.66 1xg7 n PHE 71 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1xg7 s SER 72 N -2.68 6.68 -0.74 4.37 0.01 -0.66 -2.26 113.70 118.41 1xg7 s SER 72 Ca 0.18 2.37 0.00 0.00 1.31 0.00 0.00 55.95 59.81 1xg7 s SER 72 Cb 0.18 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.85 1xg7 s SER 72 CO 0.61 -0.83 0.00 0.61 0.41 0.00 0.00 173.24 174.04 1xg7 n GLY 73 N 3.88 0.87 3.54 3.44 0.00 -0.02 -5.00 105.19 111.90 1xg7 n GLY 73 Ca 0.15 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1xg7 n GLY 73 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1xg7 s ARG 74 N -2.25 3.66 -0.12 1.61 3.52 -0.96 -5.08 118.95 119.33 1xg7 s ARG 74 Ca 0.00 -0.48 -0.27 0.00 -0.13 0.00 0.00 55.73 54.85 1xg7 s ARG 74 Cb 0.00 -2.95 -0.02 0.00 -1.56 0.00 0.00 34.95 30.42 1xg7 s ARG 74 CO 0.00 0.29 0.88 -1.21 -0.81 0.00 0.00 175.30 174.45 1xg7 s GLU 75 N 0.24 4.38 -0.14 5.12 8.01 -1.26 -4.96 118.70 130.09 1xg7 s GLU 75 Ca -0.01 1.15 0.02 0.00 0.01 0.00 0.00 54.97 56.13 1xg7 s GLU 75 Cb -0.14 -3.54 0.00 0.00 -4.31 0.00 0.00 34.13 26.15 1xg7 s GLU 75 CO 0.02 -0.24 -0.19 0.08 0.01 0.00 0.00 175.26 174.94 1xg7 s VAL 76 N 1.81 2.42 0.00 2.63 1.01 -1.26 -5.01 120.40 122.00 1xg7 s VAL 76 Ca 0.42 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1xg7 s VAL 76 Cb -0.18 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.22 1xg7 s VAL 76 CO 0.16 0.53 0.00 -0.67 0.00 0.00 0.00 175.10 175.13 1xg7 n ASP 77 N 3.90 0.00 -4.65 3.32 2.03 -1.26 -4.94 116.55 114.95 1xg7 n ASP 77 Ca -0.19 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.72 1xg7 n ASP 77 Cb 0.52 -0.09 -0.06 0.00 -0.72 0.00 0.00 41.12 40.77 1xg7 n ASP 77 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1xg7 s SER 78 N -1.54 6.61 0.25 1.67 0.15 -1.26 -4.94 113.70 114.65 1xg7 s SER 78 Ca 0.00 0.75 -0.05 0.00 0.70 0.00 0.00 55.95 57.35 1xg7 s SER 78 Cb 0.00 -2.33 0.29 0.00 -1.71 0.00 0.00 66.02 62.27 1xg7 s SER 78 CO 0.00 -0.28 1.85 0.40 1.20 0.00 0.00 173.24 176.41 1xg7 h ILE 79 N 5.24 1.24 -0.69 6.45 2.04 -1.98 -1.53 117.51 128.28 1xg7 h ILE 79 Ca -0.31 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 1xg7 h ILE 79 Cb 1.14 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 1xg7 h ILE 79 CO 0.76 0.29 0.34 -0.25 0.00 0.00 0.00 178.15 179.29 1xg7 h TRP 80 N 1.11 0.99 -0.33 1.37 7.01 -1.92 -1.74 115.95 122.44 1xg7 h TRP 80 Ca 0.27 -0.04 -0.13 0.00 2.11 0.00 0.00 58.89 61.10 1xg7 h TRP 80 Cb 0.11 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 26.85 1xg7 h TRP 80 CO 0.01 0.73 -0.29 0.87 -2.79 0.00 0.00 178.44 176.97 1xg7 h LYS 81 N 0.96 0.78 -0.86 2.65 1.79 -1.92 -2.20 116.57 117.78 1xg7 h LYS 81 Ca 0.24 -0.40 0.01 0.00 -2.18 0.00 0.00 60.65 58.32 1xg7 h LYS 81 Cb 0.11 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.72 1xg7 h LYS 81 CO -0.03 1.03 0.57 0.00 -1.08 0.00 0.00 179.45 179.93 1xg7 h ALA 82 N 0.74 1.09 -0.04 3.86 0.00 -1.09 -2.62 119.26 121.21 1xg7 h ALA 82 Ca 0.06 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1xg7 h ALA 82 Cb 0.86 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1xg7 h ALA 82 CO 0.07 0.48 -0.45 1.88 0.00 0.00 0.00 179.25 181.23 1xg7 h TYR 83 N 1.15 0.12 -0.47 0.00 -1.99 -1.27 0.50 116.97 115.01 1xg7 h TYR 83 Ca 0.32 -0.03 0.07 0.00 2.00 0.00 0.00 58.73 61.08 1xg7 h TYR 83 Cb -0.12 -0.03 -0.03 0.00 2.00 0.00 0.00 36.73 38.56 1xg7 h TYR 83 CO -0.01 0.53 0.31 0.78 -0.00 0.00 0.00 178.16 179.77 1xg7 h GLY 84 N 1.33 0.44 0.73 3.88 0.00 -1.02 -0.85 103.07 107.58 1xg7 h GLY 84 Ca 0.00 -0.14 -0.34 0.00 0.00 0.00 0.00 47.33 46.86 1xg7 h GLY 84 CO 0.06 0.10 -1.90 1.18 0.00 0.00 0.00 176.54 175.98 1xg7 n GLU 85 N -4.47 0.71 0.15 4.80 -0.58 -0.90 -4.50 120.64 115.85 1xg7 n GLU 85 Ca 0.06 0.27 -0.13 0.00 -0.42 0.00 0.00 57.16 56.95 1xg7 n GLU 85 Cb 0.28 -1.74 -0.08 0.00 -0.57 0.00 0.00 31.44 29.34 1xg7 n GLU 85 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1xg7 h PHE 86 N 0.04 -0.36 -0.13 -0.32 3.57 -0.60 -3.33 116.94 115.81 1xg7 h PHE 86 Ca -0.38 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.10 1xg7 h PHE 86 Cb 2.03 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 40.88 1xg7 h PHE 86 CO 0.05 -0.03 0.02 -0.07 -2.23 0.00 0.00 178.31 176.06 1xg7 h LEU 87 N -0.76 0.21 -1.87 0.59 3.38 -1.40 -2.11 115.31 113.35 1xg7 h LEU 87 Ca -0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1xg7 h LEU 87 Cb 0.50 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1xg7 h LEU 87 CO 0.07 0.41 -0.06 -0.65 0.09 0.00 0.00 178.44 178.29 1xg7 h PRO 88 N -0.00 0.00 -0.15 1.13 0.11 -1.79 -1.65 132.00 129.65 1xg7 h PRO 88 Ca 0.04 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1xg7 h PRO 88 Cb 0.29 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.40 1xg7 h PRO 88 CO 0.00 0.07 0.00 1.63 -0.21 0.00 0.00 178.00 179.49 1xg7 n LYS 89 N -4.46 1.93 -1.63 1.05 5.02 -1.06 -4.96 118.16 114.05 1xg7 n LYS 89 Ca -0.03 -1.39 -0.31 0.00 -2.02 0.00 0.00 58.31 54.57 1xg7 n LYS 89 Cb 0.14 -1.45 0.04 0.00 -0.02 0.00 0.00 35.03 33.75 1xg7 n LYS 89 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1xg7 s SER 90 N -1.71 5.52 -0.11 4.39 1.04 -0.62 -5.01 113.70 117.19 1xg7 s SER 90 Ca 0.34 1.56 -0.22 0.00 0.48 0.00 0.00 55.95 58.12 1xg7 s SER 90 Cb 0.20 -2.47 -0.27 0.00 0.10 0.00 0.00 66.02 63.58 1xg7 s SER 90 CO 0.29 -1.35 0.65 0.50 0.98 0.00 0.00 173.24 174.32 1xg7 h LYS 91 N -0.65 0.16 -0.01 4.02 3.64 -1.91 -3.43 116.57 118.38 1xg7 h LYS 91 Ca -0.44 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 58.68 1xg7 h LYS 91 Cb 1.21 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 1xg7 h LYS 91 CO 0.58 1.13 -0.52 0.09 -2.27 0.00 0.00 179.45 178.45 1xg7 n ASN 92 N -4.24 1.63 -3.04 4.20 3.02 -1.26 -4.60 115.26 110.97 1xg7 n ASN 92 Ca -0.19 -1.27 -0.17 0.00 -0.03 0.00 0.00 54.58 52.91 1xg7 n ASN 92 Cb 0.73 0.49 -0.02 0.00 -0.61 0.00 0.00 39.78 40.38 1xg7 n ASN 92 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1xg7 n ASN 93 N -0.43 -0.65 -0.13 6.41 5.15 -1.26 0.08 115.26 124.43 1xg7 n ASN 93 Ca 0.09 -3.01 0.08 0.00 -0.60 0.00 0.00 54.58 51.13 1xg7 n ASN 93 Cb 0.42 0.20 0.12 0.00 -0.53 0.00 0.00 39.78 39.99 1xg7 n ASN 93 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 1xg7 n ARG 94 N 1.10 1.81 -3.97 1.20 1.85 -1.26 -4.70 116.66 112.69 1xg7 n ARG 94 Ca 0.18 -2.36 -0.32 0.00 -1.00 0.00 0.00 57.85 54.35 1xg7 n ARG 94 Cb 0.60 -1.41 -0.05 0.00 -1.05 0.00 0.00 32.46 30.54 1xg7 n ARG 94 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1xg7 s ARG 95 N -2.43 3.27 -1.46 2.89 0.52 -1.26 -4.58 118.95 115.90 1xg7 s ARG 95 Ca 0.26 -0.46 -0.08 0.00 -0.52 0.00 0.00 55.73 54.93 1xg7 s ARG 95 Cb 0.22 -2.97 0.02 0.00 0.52 0.00 0.00 34.95 32.75 1xg7 s ARG 95 CO 0.03 0.63 0.87 1.28 0.02 0.00 0.00 175.30 178.13 1xg7 n LEU 96 N 0.66 -2.84 -0.10 2.53 4.77 -1.26 -4.90 117.00 115.86 1xg7 n LEU 96 Ca -0.09 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 1xg7 n LEU 96 Cb 0.52 -2.87 0.28 0.00 -2.33 0.00 0.00 43.42 39.02 1xg7 n LEU 96 CO 0.46 0.42 1.10 0.40 -1.33 0.00 0.00 177.39 178.43 1xg7 h ILE 97 N -1.95 1.18 0.07 -0.08 2.04 -1.92 -1.43 117.51 115.42 1xg7 h ILE 97 Ca -0.54 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 64.80 1xg7 h ILE 97 Cb 1.36 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1xg7 h ILE 97 CO 0.58 0.21 -0.03 -0.08 0.00 0.00 0.00 178.15 178.83 1xg7 h GLU 98 N 0.76 -0.08 -0.79 2.37 4.81 -1.98 0.15 114.58 119.82 1xg7 h GLU 98 Ca 0.19 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1xg7 h GLU 98 Cb 0.08 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1xg7 h GLU 98 CO -0.03 0.06 0.42 0.00 -0.73 0.00 0.00 179.01 178.73 1xg7 h ALA 99 N 0.72 1.02 -0.31 2.92 0.00 -1.89 -1.68 119.26 120.03 1xg7 h ALA 99 Ca -0.01 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 1xg7 h ALA 99 Cb 0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1xg7 h ALA 99 CO 0.01 0.55 -0.45 0.87 0.00 0.00 0.00 179.25 180.23 1xg7 h LYS 100 N 1.11 0.81 -0.67 0.00 1.57 -1.10 -1.91 116.57 116.38 1xg7 h LYS 100 Ca 0.28 -0.46 -0.06 0.00 -1.87 0.00 0.00 60.65 58.54 1xg7 h LYS 100 Cb 0.06 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1xg7 h LYS 100 CO -0.04 1.09 0.19 -0.07 -0.57 0.00 0.00 179.45 180.05 1xg7 h LEU 101 N 0.65 0.97 -1.40 2.94 3.38 -0.81 -1.83 115.31 119.22 1xg7 h LEU 101 Ca 0.04 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.87 1xg7 h LEU 101 Cb 1.03 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 1xg7 h LEU 101 CO 0.10 0.92 0.45 0.78 0.09 0.00 0.00 178.44 180.78 1xg7 h ASN 102 N 1.00 0.66 -0.29 -0.43 2.35 -1.09 -1.20 115.58 116.58 1xg7 h ASN 102 Ca 0.22 -0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.80 1xg7 h ASN 102 Cb 0.31 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 1xg7 h ASN 102 CO -0.00 0.45 -0.45 0.03 -1.65 0.00 0.00 177.43 175.80 1xg7 h ARG 103 N 0.77 0.81 -0.45 0.81 3.08 -0.72 -2.37 114.38 116.31 1xg7 h ARG 103 Ca 0.28 -0.49 -0.09 0.00 0.07 0.00 0.00 59.98 59.75 1xg7 h ARG 103 Cb 0.14 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1xg7 h ARG 103 CO -0.08 1.12 -0.07 0.82 -1.07 0.00 0.00 179.97 180.69 1xg7 h ILE 104 N 0.58 1.25 -0.28 2.04 2.04 -1.09 -2.45 117.51 119.60 1xg7 h ILE 104 Ca 0.02 -1.10 0.03 0.00 1.00 0.00 0.00 64.86 64.82 1xg7 h ILE 104 Cb 1.06 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 1xg7 h ILE 104 CO 0.10 0.38 0.07 -0.09 0.00 0.00 0.00 178.15 178.61 1xg7 h ARG 105 N 0.71 0.18 -0.30 2.37 2.43 -1.18 0.10 114.38 118.69 1xg7 h ARG 105 Ca 0.13 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.33 1xg7 h ARG 105 Cb 0.53 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 1xg7 h ARG 105 CO 0.03 0.12 0.06 0.87 -1.51 0.00 0.00 179.97 179.54 1xg7 h LYS 106 N 0.18 0.17 0.00 0.20 1.57 -1.12 -2.99 116.57 114.57 1xg7 h LYS 106 Ca 0.13 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.80 1xg7 h LYS 106 Cb 0.12 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1xg7 h LYS 106 CO -0.15 0.11 -0.46 -0.24 -0.57 0.00 0.00 179.45 178.14 1xg7 h VAL 107 N 0.17 0.87 -0.87 0.50 3.04 -1.13 -3.29 116.25 115.54 1xg7 h VAL 107 Ca 0.14 -1.95 0.10 0.00 -1.01 0.00 0.00 66.70 63.98 1xg7 h VAL 107 Cb 0.15 2.23 -0.08 0.00 -2.01 0.00 0.00 31.29 31.58 1xg7 h VAL 107 CO -0.18 0.45 0.51 -0.33 -1.01 0.00 0.00 177.57 177.01 1xg7 h GLU 108 N 0.00 0.82 0.13 4.17 5.08 -0.82 0.18 114.58 124.13 1xg7 h GLU 108 Ca -0.00 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1xg7 h GLU 108 Cb 1.19 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1xg7 h GLU 108 CO 0.06 0.54 -0.14 0.78 -1.00 0.00 0.00 179.01 179.25 1xg7 h GLY 109 N 0.84 -0.29 0.47 -3.84 0.00 -1.66 -0.56 103.07 98.04 1xg7 h GLY 109 Ca 0.42 0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.97 1xg7 h GLY 109 CO -0.25 -0.14 -0.06 -2.75 0.00 0.00 0.00 176.54 173.34 1xg7 h PHE 110 N -0.31 -0.13 -0.33 5.60 3.57 -1.41 -2.29 116.94 121.64 1xg7 h PHE 110 Ca 0.01 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 1xg7 h PHE 110 Cb 0.30 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1xg7 h PHE 110 CO -0.14 -0.11 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.67 1xg7 h LEU 111 N 0.01 0.55 -2.07 0.59 3.38 -0.87 -2.12 115.31 114.78 1xg7 h LEU 111 Ca 0.13 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.03 1xg7 h LEU 111 Cb 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1xg7 h LEU 111 CO -0.27 0.68 0.18 0.28 0.09 0.00 0.00 178.44 179.40 1xg7 h SER 112 N 0.52 0.00 1.41 -0.43 0.02 -0.51 -1.44 113.55 113.13 1xg7 h SER 112 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1xg7 h SER 112 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1xg7 h SER 112 CO 0.03 0.00 0.00 0.71 -1.14 0.00 0.00 176.83 176.43 1xg7 h THR 113 N 0.00 0.00 -3.08 -2.27 1.35 -1.21 -3.46 112.91 104.23 1xg7 h THR 113 Ca 0.11 -0.61 -0.60 0.00 -0.55 0.00 0.00 66.41 64.75 1xg7 h THR 113 Cb 0.47 1.57 -0.07 0.00 -1.73 0.00 0.00 68.15 68.39 1xg7 h THR 113 CO -0.00 0.00 -0.23 -0.76 -0.25 0.00 0.00 175.52 174.28 1xg7 s LEU 114 N -5.47 4.40 0.68 3.87 1.43 -0.54 -5.08 118.68 117.97 1xg7 s LEU 114 Ca 0.06 0.84 0.02 0.00 -1.03 0.00 0.00 54.13 54.02 1xg7 s LEU 114 Cb 0.09 -2.54 0.11 0.00 0.03 0.00 0.00 46.19 43.88 1xg7 s LEU 114 CO 0.57 0.24 0.93 0.42 0.23 0.00 0.00 176.35 178.75 1xg7 s THR 115 N -0.56 2.15 0.41 5.49 -4.23 -1.26 -4.97 115.64 112.66 1xg7 s THR 115 Ca 0.22 -0.72 0.12 0.00 -1.18 0.00 0.00 61.69 60.14 1xg7 s THR 115 Cb -0.16 -2.43 0.15 0.00 1.34 0.00 0.00 72.50 71.41 1xg7 s THR 115 CO 0.11 0.00 1.92 0.25 -0.54 0.00 0.00 174.62 176.36 1xg7 h LEU 116 N -0.31 0.09 -0.20 4.79 5.85 -1.98 -2.69 115.31 120.86 1xg7 h LEU 116 Ca -0.34 -0.02 -0.22 0.00 0.84 0.00 0.00 57.88 58.13 1xg7 h LEU 116 Cb 1.27 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 42.28 1xg7 h LEU 116 CO 0.40 0.31 -0.84 0.50 -0.34 0.00 0.00 178.44 178.47 1xg7 h LYS 117 N 0.09 0.61 -0.99 1.25 1.63 -1.99 -1.19 116.57 115.98 1xg7 h LYS 117 Ca 0.02 -0.55 0.06 0.00 -0.85 0.00 0.00 60.65 59.33 1xg7 h LYS 117 Cb 0.42 0.13 -0.07 0.00 -0.60 0.00 0.00 32.23 32.11 1xg7 h LYS 117 CO 0.03 1.17 0.64 -0.44 -3.45 0.00 0.00 179.45 177.39 1xg7 h ASP 118 N 0.40 1.03 -0.35 4.20 3.32 -1.90 0.26 116.42 123.37 1xg7 h ASP 118 Ca -0.06 0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.84 1xg7 h ASP 118 Cb 1.46 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 1xg7 h ASP 118 CO 0.16 0.66 -0.37 -0.07 -1.72 0.00 0.00 179.24 177.90 1xg7 h LEU 119 N 1.17 0.93 -1.52 1.55 3.38 -1.24 0.44 115.31 120.02 1xg7 h LEU 119 Ca 0.43 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1xg7 h LEU 119 Cb 0.15 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1xg7 h LEU 119 CO -0.17 1.22 0.25 -0.08 0.09 0.00 0.00 178.44 179.74 1xg7 h GLU 120 N 0.67 0.56 -0.39 1.13 4.81 -0.90 0.90 114.58 121.37 1xg7 h GLU 120 Ca 0.05 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1xg7 h GLU 120 Cb 0.96 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 1xg7 h GLU 120 CO 0.09 0.40 0.14 0.78 -0.73 0.00 0.00 179.01 179.69 1xg7 h GLY 121 N 0.63 0.64 1.50 1.92 0.00 -0.55 -1.91 103.07 105.30 1xg7 h GLY 121 Ca 0.15 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 1xg7 h GLY 121 CO -0.03 0.34 -0.07 -0.97 0.00 0.00 0.00 176.54 175.82 1xg7 h TYR 122 N 0.48 0.64 -0.72 5.60 0.05 0.11 -2.17 116.97 120.96 1xg7 h TYR 122 Ca 0.13 -0.09 -0.06 0.00 0.05 0.00 0.00 58.73 58.76 1xg7 h TYR 122 Cb 0.23 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.76 1xg7 h TYR 122 CO 0.01 0.66 0.21 -0.92 -1.05 0.00 0.00 178.16 177.07 1xg7 h TYR 123 N 0.56 1.16 0.00 4.88 3.20 -0.69 -1.63 116.97 124.44 1xg7 h TYR 123 Ca 0.11 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1xg7 h TYR 123 Cb 0.46 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1xg7 h TYR 123 CO 0.02 0.92 0.00 0.87 -1.64 0.00 0.00 178.16 178.33 1xg7 h LYS 124 N 1.07 0.00 -1.80 1.82 1.57 -1.06 -3.34 116.57 114.84 1xg7 h LYS 124 Ca 0.23 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.53 1xg7 h LYS 124 Cb 0.32 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 32.25 1xg7 h LYS 124 CO -0.01 0.00 -1.10 0.09 -0.57 0.00 0.00 179.45 177.87 1xg7 n ASN 125 N -2.89 0.29 0.30 0.86 3.02 -0.84 -5.02 115.26 110.97 1xg7 n ASN 125 Ca 0.01 -2.97 0.15 0.00 -0.03 0.00 0.00 54.58 51.75 1xg7 n ASN 125 Cb 0.30 -0.37 0.93 0.00 -0.61 0.00 0.00 39.78 40.02 1xg7 n ASN 125 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1xg7 h MET 126 N 3.34 0.00 0.00 3.52 2.86 -1.44 -1.99 114.93 121.23 1xg7 h MET 126 Ca 0.07 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 1xg7 h MET 126 Cb 0.95 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 1xg7 h MET 126 CO 0.46 0.00 -0.20 0.87 1.06 0.00 0.00 176.91 179.10 1xg7 h LYS 127 N 0.00 0.00 -0.22 1.72 1.57 -1.96 -1.49 116.57 116.19 1xg7 h LYS 127 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1xg7 h LYS 127 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1xg7 h LYS 127 CO 0.00 0.20 0.01 0.52 -0.57 0.00 0.00 179.45 179.61 1xg7 h MET 128 N 0.00 0.38 -0.41 3.15 2.86 -1.70 -0.78 114.93 118.44 1xg7 h MET 128 Ca -0.00 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1xg7 h MET 128 Cb 0.38 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1xg7 h MET 128 CO 0.03 0.55 0.26 1.25 1.06 0.00 0.00 176.91 180.06 1xg7 h LEU 129 N 0.16 0.47 -0.26 1.22 5.85 -1.55 -0.42 115.31 120.78 1xg7 h LEU 129 Ca 0.06 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1xg7 h LEU 129 Cb 0.37 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.21 1xg7 h LEU 129 CO 0.01 0.35 -0.24 -0.25 -0.34 0.00 0.00 178.44 177.97 1xg7 h TRP 130 N 0.55 -0.63 -0.37 1.25 7.01 -1.21 0.12 115.95 122.67 1xg7 h TRP 130 Ca 0.15 0.04 -0.07 0.00 2.11 0.00 0.00 58.89 61.12 1xg7 h TRP 130 Cb -0.05 0.32 -0.02 0.00 -2.10 0.00 0.00 29.16 27.31 1xg7 h TRP 130 CO -0.04 -0.31 -0.05 0.87 -2.79 0.00 0.00 178.44 176.11 1xg7 h LYS 131 N -0.23 0.60 -0.11 2.65 1.57 -0.82 -1.06 116.57 119.17 1xg7 h LYS 131 Ca 0.14 -0.15 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 1xg7 h LYS 131 Cb 0.46 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1xg7 h LYS 131 CO -0.40 0.66 -0.64 0.00 -0.57 0.00 0.00 179.45 178.50 1xg7 h ALA 132 N 1.39 0.69 -0.29 3.86 0.00 -0.59 -1.70 119.26 122.62 1xg7 h ALA 132 Ca 0.11 -0.56 -0.16 0.00 0.00 0.00 0.00 54.91 54.30 1xg7 h ALA 132 Cb 0.43 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1xg7 h ALA 132 CO 0.02 0.73 -0.45 -0.07 0.00 0.00 0.00 179.25 179.48 1xg7 h LEU 133 N 0.30 0.82 -0.90 0.00 3.38 -0.56 -1.60 115.31 116.75 1xg7 h LEU 133 Ca -0.01 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 1xg7 h LEU 133 Cb 1.19 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 1xg7 h LEU 133 CO 0.11 1.15 0.52 0.40 0.09 0.00 0.00 178.44 180.71 1xg7 h ILE 134 N 0.61 1.25 0.54 1.22 2.04 -1.04 -2.10 117.51 120.03 1xg7 h ILE 134 Ca 0.04 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 1xg7 h ILE 134 Cb 1.01 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1xg7 h ILE 134 CO 0.10 0.27 -0.27 0.50 0.00 0.00 0.00 178.15 178.75 1xg7 h LYS 135 N 1.24 -0.71 -0.15 2.37 3.64 -1.18 -1.22 116.57 120.56 1xg7 h LYS 135 Ca 0.32 0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.70 1xg7 h LYS 135 Cb -0.02 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1xg7 h LYS 135 CO -0.06 -0.47 -0.13 -0.84 -2.27 0.00 0.00 179.45 175.69 1xg7 h ILE 136 N -0.73 1.17 0.00 2.00 -2.65 -1.30 -2.62 117.51 113.38 1xg7 h ILE 136 Ca -0.07 -0.77 0.00 0.00 1.03 0.00 0.00 64.86 65.05 1xg7 h ILE 136 Cb 0.57 1.20 0.00 0.00 -2.05 0.00 0.00 36.82 36.54 1xg7 h ILE 136 CO 0.12 0.24 -0.92 0.24 0.03 0.00 0.00 178.15 177.85 1xg7 h MET 137 N 0.22 0.00 -5.11 0.16 2.86 -1.47 -3.46 114.93 108.13 1xg7 h MET 137 Ca 0.05 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.41 1xg7 h MET 137 Cb 0.37 0.00 0.15 0.00 0.06 0.00 0.00 31.60 32.17 1xg7 h MET 137 CO 0.02 0.00 -0.66 0.41 1.06 0.00 0.00 176.91 177.74 1xg7 n GLY 138 N 1.20 -0.31 3.57 8.32 0.00 -0.47 -5.04 105.19 112.47 1xg7 n GLY 138 Ca 0.01 0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 1xg7 n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xg7 s SER 139 N -4.07 3.28 0.56 1.61 1.04 -1.16 -5.08 113.70 109.88 1xg7 s SER 139 Ca 0.04 -1.46 -0.18 0.00 0.48 0.00 0.00 55.95 54.83 1xg7 s SER 139 Cb -0.01 -0.02 -0.05 0.00 0.10 0.00 0.00 66.02 66.05 1xg7 s SER 139 CO 0.62 -0.63 1.09 0.00 0.98 0.00 0.00 173.24 175.29 1xg7 s ARG 140 N -3.80 3.35 0.47 4.02 3.03 -1.26 -4.85 118.95 119.91 1xg7 s ARG 140 Ca 0.29 1.41 0.24 0.00 2.03 0.00 0.00 55.73 59.70 1xg7 s ARG 140 Cb 0.07 -2.02 1.26 0.00 -1.03 0.00 0.00 34.95 33.23 1xg7 s ARG 140 CO 0.14 -0.81 1.86 0.93 -1.13 0.00 0.00 175.30 176.29 1xg7 h GLU 141 N 0.88 0.22 -0.28 3.89 5.08 -1.99 -2.29 114.58 120.11 1xg7 h GLU 141 Ca -0.49 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1xg7 h GLU 141 Cb 1.24 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1xg7 h GLU 141 CO 0.57 0.15 0.00 -0.40 -1.00 0.00 0.00 179.01 178.33 1xg7 n ASP 142 N -4.42 3.33 -4.66 1.42 5.75 -1.26 -4.77 116.55 111.94 1xg7 n ASP 142 Ca 0.20 -2.52 -0.47 0.00 -0.01 0.00 0.00 54.79 51.98 1xg7 n ASP 142 Cb 0.83 -0.38 -0.05 0.00 -1.03 0.00 0.00 41.12 40.50 1xg7 n ASP 142 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1xg7 n SER 143 N -0.09 2.86 -0.31 -1.12 2.88 -0.86 -4.76 113.62 112.23 1xg7 n SER 143 Ca 0.16 1.08 -0.04 0.00 -1.33 0.00 0.00 58.87 58.74 1xg7 n SER 143 Cb 0.65 -1.38 0.08 0.00 -0.75 0.00 0.00 64.21 62.81 1xg7 n SER 143 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1xg7 h LYS 144 N 5.95 1.15 -0.31 -1.46 2.10 -1.90 -2.14 116.57 119.95 1xg7 h LYS 144 Ca -0.46 -0.11 -0.15 0.00 -2.00 0.00 0.00 60.65 57.93 1xg7 h LYS 144 Cb 1.27 -0.24 -0.01 0.00 -0.90 0.00 0.00 32.23 32.35 1xg7 h LYS 144 CO 0.87 0.81 -0.41 1.15 -2.00 0.00 0.00 179.45 179.88 1xg7 h THR 145 N 1.16 1.29 -0.24 0.07 2.02 -1.93 -1.52 112.91 113.74 1xg7 h THR 145 Ca 0.30 -1.59 -0.01 0.00 0.77 0.00 0.00 66.41 65.88 1xg7 h THR 145 Cb -0.03 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1xg7 h THR 145 CO -0.06 0.52 0.11 0.40 0.37 0.00 0.00 175.52 176.86 1xg7 h ILE 146 N 0.63 1.15 -0.11 3.11 1.08 -1.84 -1.69 117.51 119.83 1xg7 h ILE 146 Ca 0.05 -0.43 -0.17 0.00 -0.39 0.00 0.00 64.86 63.92 1xg7 h ILE 146 Cb 0.97 0.99 -0.01 0.00 -3.07 0.00 0.00 36.82 35.70 1xg7 h ILE 146 CO 0.09 0.15 -0.66 -0.37 -0.69 0.00 0.00 178.15 176.67 1xg7 h VAL 147 N 0.26 1.36 -0.57 1.67 -1.51 -1.35 -2.17 116.25 113.93 1xg7 h VAL 147 Ca 0.08 -2.02 -0.01 0.00 -1.23 0.00 0.00 66.70 63.53 1xg7 h VAL 147 Cb 0.13 2.00 -0.03 0.00 -2.13 0.00 0.00 31.29 31.26 1xg7 h VAL 147 CO -0.01 0.61 0.30 0.15 -1.23 0.00 0.00 177.57 177.39 1xg7 h PHE 148 N 0.31 0.77 -0.59 5.19 3.57 -1.28 -1.15 116.94 123.76 1xg7 h PHE 148 Ca -0.02 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.37 1xg7 h PHE 148 Cb 1.22 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 1xg7 h PHE 148 CO 0.04 0.54 -0.01 1.15 -2.23 0.00 0.00 178.31 177.80 1xg7 h THR 149 N 0.79 1.27 -0.11 4.41 2.02 -0.82 -0.08 112.91 120.39 1xg7 h THR 149 Ca 0.20 -1.16 -0.00 0.00 0.77 0.00 0.00 66.41 66.22 1xg7 h THR 149 Cb 0.03 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1xg7 h THR 149 CO -0.03 0.42 0.07 0.58 0.37 0.00 0.00 175.52 176.93 1xg7 h VAL 150 N 0.95 1.06 -0.19 3.16 2.07 -1.13 0.82 116.25 123.00 1xg7 h VAL 150 Ca 0.17 -0.16 0.05 0.00 0.82 0.00 0.00 66.70 67.58 1xg7 h VAL 150 Cb 0.57 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 1xg7 h VAL 150 CO 0.03 0.06 -0.15 0.50 0.02 0.00 0.00 177.57 178.03 1xg7 h LYS 151 N 0.12 -0.15 -0.39 1.57 3.64 -0.97 -0.74 116.57 119.64 1xg7 h LYS 151 Ca 0.04 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 1xg7 h LYS 151 Cb 0.03 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1xg7 h LYS 151 CO -0.01 -0.10 -0.21 0.52 -2.27 0.00 0.00 179.45 177.38 1xg7 h MET 152 N -0.15 0.77 -1.00 1.90 2.86 -0.87 -2.10 114.93 116.33 1xg7 h MET 152 Ca 0.11 -0.30 0.11 0.00 -2.06 0.00 0.00 59.70 57.56 1xg7 h MET 152 Cb 0.32 -0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.86 1xg7 h MET 152 CO -0.28 0.91 0.64 0.35 1.06 0.00 0.00 176.91 179.59 1xg7 h PHE 153 N 0.67 1.16 -0.59 -0.22 3.57 -0.48 -1.26 116.94 119.80 1xg7 h PHE 153 Ca 0.10 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 1xg7 h PHE 153 Cb 0.71 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1xg7 h PHE 153 CO 0.04 0.50 0.05 0.78 -2.23 0.00 0.00 178.31 177.44 1xg7 h GLY 154 N 1.04 1.06 1.00 2.40 0.00 -0.64 -0.24 103.07 107.69 1xg7 h GLY 154 Ca 0.48 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1xg7 h GLY 154 CO -0.24 0.66 0.05 -0.97 0.00 0.00 0.00 176.54 176.04 1xg7 h TYR 155 N 0.91 0.09 -0.88 5.60 -1.99 -0.84 -1.86 116.97 117.99 1xg7 h TYR 155 Ca 0.18 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.91 1xg7 h TYR 155 Cb 0.46 -0.03 -0.04 0.00 2.00 0.00 0.00 36.73 39.12 1xg7 h TYR 155 CO 0.03 0.06 0.55 0.00 -0.00 0.00 0.00 178.16 178.79 1xg7 h ALA 156 N 1.03 1.12 -0.29 3.88 0.00 -1.07 -2.64 119.26 121.30 1xg7 h ALA 156 Ca 0.03 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 1xg7 h ALA 156 Cb -0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 1xg7 h ALA 156 CO -0.01 0.57 -0.45 0.77 0.00 0.00 0.00 179.25 180.13 1xg7 h SER 157 N 1.21 0.89 0.00 0.00 0.02 -1.01 0.12 113.55 114.78 1xg7 h SER 157 Ca 0.32 -0.52 -0.06 0.00 -0.84 0.00 0.00 61.79 60.69 1xg7 h SER 157 Cb -0.07 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.20 1xg7 h SER 157 CO -0.06 1.23 -0.16 0.08 -1.14 0.00 0.00 176.83 176.78 1xg7 h ARG 158 N 0.58 0.32 0.10 3.45 0.11 -1.25 0.46 114.38 118.14 1xg7 h ARG 158 Ca 0.03 -0.09 -0.00 0.00 0.10 0.00 0.00 59.98 60.01 1xg7 h ARG 158 Cb 1.05 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.09 1xg7 h ARG 158 CO 0.10 0.48 -0.05 0.82 0.10 0.00 0.00 179.97 181.43 1xg7 h ILE 159 N 0.29 1.12 -0.22 0.08 2.04 -1.27 -2.67 117.51 116.87 1xg7 h ILE 159 Ca 0.06 -0.90 -0.17 0.00 1.00 0.00 0.00 64.86 64.84 1xg7 h ILE 159 Cb 0.46 1.68 -0.00 0.00 -0.74 0.00 0.00 36.82 38.22 1xg7 h ILE 159 CO 0.03 0.22 -0.56 0.00 0.00 0.00 0.00 178.15 177.83 1xg7 h ALA 160 N 0.28 0.59 -0.66 1.87 0.00 -0.43 -3.24 119.26 117.67 1xg7 h ALA 160 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1xg7 h ALA 160 Cb 0.45 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1xg7 h ALA 160 CO 0.02 0.69 0.00 1.19 0.00 0.00 0.00 179.25 181.15 1xg7 n PHE 161 N -3.97 0.87 -3.99 0.00 3.72 0.16 -4.99 117.46 109.26 1xg7 n PHE 161 Ca -0.04 -0.46 -0.30 0.00 -0.05 0.00 0.00 57.45 56.60 1xg7 n PHE 161 Cb 0.62 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.14 1xg7 n PHE 161 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1xg7 n SER 162 N 1.55 -1.38 -3.56 4.37 7.64 -1.02 -4.95 113.62 116.26 1xg7 n SER 162 Ca 0.23 -1.10 -0.08 0.00 1.01 0.00 0.00 58.87 58.93 1xg7 n SER 162 Cb 0.61 -2.65 -0.04 0.00 -1.01 0.00 0.00 64.21 61.12 1xg7 n SER 162 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xg7 s ARG 163 N -6.73 0.56 -0.25 1.43 1.70 -1.16 -5.08 118.95 109.43 1xg7 s ARG 163 Ca 0.14 -0.05 -0.09 0.00 -0.47 0.00 0.00 55.73 55.26 1xg7 s ARG 163 Cb -0.06 0.26 -0.04 0.00 -0.57 0.00 0.00 34.95 34.54 1xg7 s ARG 163 CO 0.92 -0.21 0.13 0.12 -1.08 0.00 0.00 175.30 175.17 1xg7 s PHE 164 N -1.94 3.21 -0.13 5.89 5.36 -1.26 -4.26 117.98 124.85 1xg7 s PHE 164 Ca 0.03 -0.01 0.03 0.00 -0.96 0.00 0.00 56.93 56.03 1xg7 s PHE 164 Cb -0.01 -2.27 0.01 0.00 -0.34 0.00 0.00 43.02 40.41 1xg7 s PHE 164 CO -0.03 -0.11 -0.23 0.42 -1.46 0.00 0.00 175.22 173.81 1xg7 s ILE 165 N 1.32 2.05 0.58 3.12 1.01 -1.26 -5.13 121.20 122.89 1xg7 s ILE 165 Ca 0.06 -0.99 -0.19 0.00 0.00 0.00 0.00 60.65 59.53 1xg7 s ILE 165 Cb -0.15 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 1xg7 s ILE 165 CO 0.06 0.55 1.21 -2.16 0.00 0.00 0.00 174.94 174.60 1xg7 s PRO 166 N 0.66 3.04 0.59 2.79 0.04 -1.26 -4.99 135.00 135.87 1xg7 s PRO 166 Ca -0.11 1.83 -0.19 0.00 0.04 0.00 0.00 61.00 62.58 1xg7 s PRO 166 Cb -0.16 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1xg7 s PRO 166 CO 0.02 -1.15 1.22 0.71 0.04 0.00 0.00 177.00 177.83 1xg7 s TYR 167 N -1.58 2.37 0.36 0.56 2.02 -1.26 -4.98 117.35 114.83 1xg7 s TYR 167 Ca 0.76 1.51 -0.28 0.00 -0.37 0.00 0.00 57.07 58.69 1xg7 s TYR 167 Cb -0.30 -3.51 -0.10 0.00 -0.40 0.00 0.00 41.96 37.64 1xg7 s TYR 167 CO 0.33 -2.30 1.33 -2.14 -1.57 0.00 0.00 175.55 171.21 1xg7 s PRO 168 N -3.30 4.20 0.42 -1.71 0.02 -1.26 -4.75 135.00 128.61 1xg7 s PRO 168 Ca 0.77 2.25 0.14 0.00 0.02 0.00 0.00 61.00 64.18 1xg7 s PRO 168 Cb -0.31 -2.96 1.01 0.00 0.02 0.00 0.00 34.50 32.26 1xg7 s PRO 168 CO 0.34 -0.33 1.92 1.98 -0.33 0.00 0.00 177.00 180.58 1xg7 h MET 169 N 3.10 0.45 0.00 5.54 1.85 -1.96 -2.68 114.93 121.23 1xg7 h MET 169 Ca -0.49 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 58.56 1xg7 h MET 169 Cb 1.23 -0.10 -0.00 0.00 0.43 0.00 0.00 31.60 33.16 1xg7 h MET 169 CO 0.64 0.30 -0.04 0.93 -0.40 0.00 0.00 176.91 178.34 1xg7 h GLU 170 N 0.46 0.00 -6.11 0.39 3.07 -2.00 -3.40 114.58 106.99 1xg7 h GLU 170 Ca 0.37 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.65 1xg7 h GLU 170 Cb 0.78 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.63 1xg7 h GLU 170 CO -0.12 0.04 0.76 0.42 -1.40 0.00 0.00 179.01 178.71 1xg7 s ILE 171 N -3.76 4.69 0.84 3.13 1.01 -1.01 -5.00 121.20 121.10 1xg7 s ILE 171 Ca 0.00 2.03 -0.11 0.00 0.00 0.00 0.00 60.65 62.57 1xg7 s ILE 171 Cb 0.10 -4.31 0.09 0.00 0.01 0.00 0.00 42.46 38.35 1xg7 s ILE 171 CO 0.54 -0.15 1.09 -2.16 0.00 0.00 0.00 174.94 174.26 1xg7 s PRO 172 N 3.01 1.74 0.49 2.79 0.04 -1.26 -4.12 135.00 137.69 1xg7 s PRO 172 Ca 0.45 0.87 -0.23 0.00 0.04 0.00 0.00 61.00 62.13 1xg7 s PRO 172 Cb -0.16 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 1xg7 s PRO 172 CO 0.08 -1.92 1.28 -1.50 0.04 0.00 0.00 177.00 174.98 1xg7 s ILE 173 N -2.98 2.55 -0.28 0.56 2.07 -1.26 -4.63 121.20 117.23 1xg7 s ILE 173 Ca 0.62 0.42 -0.29 0.00 -1.41 0.00 0.00 60.65 60.00 1xg7 s ILE 173 Cb -0.17 -3.22 -0.01 0.00 0.13 0.00 0.00 42.46 39.19 1xg7 s ILE 173 CO 0.56 0.01 1.47 -2.84 -1.91 0.00 0.00 174.94 172.23 1xg7 s PRO 174 N -2.71 3.80 -1.13 3.50 0.02 -1.26 -4.82 135.00 132.40 1xg7 s PRO 174 Ca 0.66 1.40 -0.10 0.00 0.02 0.00 0.00 61.00 62.98 1xg7 s PRO 174 Cb -0.36 -3.98 0.25 0.00 0.02 0.00 0.00 34.50 30.44 1xg7 s PRO 174 CO 0.43 -1.28 1.18 -2.00 -0.33 0.00 0.00 177.00 175.00 1xg7 s GLU 175 N 4.54 4.16 0.60 5.54 2.12 -1.26 -4.87 118.70 129.53 1xg7 s GLU 175 Ca 0.64 -3.05 0.04 0.00 0.36 0.00 0.00 54.97 52.97 1xg7 s GLU 175 Cb -0.20 -4.67 0.08 0.00 0.26 0.00 0.00 34.13 29.59 1xg7 s GLU 175 CO 0.27 -1.37 0.83 0.16 -0.54 0.00 0.00 175.26 174.62 1xg7 s ASP 176 N 1.70 4.94 0.29 -1.70 -4.77 -1.26 -4.79 116.67 111.08 1xg7 s ASP 176 Ca 0.33 -0.44 0.01 0.00 -3.30 0.00 0.00 52.55 49.16 1xg7 s ASP 176 Cb -0.08 -0.19 0.55 0.00 -1.09 0.00 0.00 42.92 42.10 1xg7 s ASP 176 CO -0.06 -1.41 1.86 -0.07 0.70 0.00 0.00 175.17 176.19 1xg7 h LEU 177 N -0.04 0.92 -0.79 2.11 3.38 -1.99 -1.27 115.31 117.64 1xg7 h LEU 177 Ca -0.36 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.52 1xg7 h LEU 177 Cb 1.28 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1xg7 h LEU 177 CO 0.43 0.53 -0.46 0.03 0.09 0.00 0.00 178.44 179.07 1xg7 h ARG 178 N 1.01 0.34 -0.21 1.13 3.08 -1.98 0.05 114.38 117.81 1xg7 h ARG 178 Ca 0.46 -0.18 -0.17 0.00 0.07 0.00 0.00 59.98 60.16 1xg7 h ARG 178 Cb 0.39 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 1xg7 h ARG 178 CO -0.22 0.73 -0.55 0.82 -1.07 0.00 0.00 179.97 179.68 1xg7 h ILE 179 N 0.28 1.31 -0.33 2.04 1.08 -1.63 -0.25 117.51 120.01 1xg7 h ILE 179 Ca 0.02 -1.79 -0.01 0.00 -0.39 0.00 0.00 64.86 62.69 1xg7 h ILE 179 Cb 0.91 1.75 -0.02 0.00 -3.07 0.00 0.00 36.82 36.39 1xg7 h ILE 179 CO 0.08 0.56 0.15 0.11 -0.69 0.00 0.00 178.15 178.36 1xg7 h LYS 180 N 0.48 0.48 -0.04 2.37 1.57 -1.05 -1.89 116.57 118.48 1xg7 h LYS 180 Ca 0.01 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1xg7 h LYS 180 Cb 1.11 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 1xg7 h LYS 180 CO 0.11 0.45 -0.05 1.03 -0.57 0.00 0.00 179.45 180.42 1xg7 h SER 181 N 0.40 -0.15 -0.61 0.86 0.87 -0.75 -0.40 113.55 113.77 1xg7 h SER 181 Ca 0.11 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.64 1xg7 h SER 181 Cb 0.13 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 1xg7 h SER 181 CO -0.01 -0.07 0.13 1.62 -0.53 0.00 0.00 176.83 177.96 1xg7 h VAL 182 N -0.07 1.26 -0.61 2.23 3.04 -1.07 -3.00 116.25 118.03 1xg7 h VAL 182 Ca 0.03 -0.95 -0.05 0.00 -1.01 0.00 0.00 66.70 64.72 1xg7 h VAL 182 Cb 0.12 0.71 -0.03 0.00 -2.01 0.00 0.00 31.29 30.07 1xg7 h VAL 182 CO -0.08 0.35 0.17 0.74 -1.01 0.00 0.00 177.57 177.75 1xg7 h THR 183 N 0.89 1.24 0.00 3.17 2.02 -1.20 -2.61 112.91 116.41 1xg7 h THR 183 Ca 0.19 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 1xg7 h THR 183 Cb 0.38 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1xg7 h THR 183 CO 0.01 0.32 -0.06 0.77 0.37 0.00 0.00 175.52 176.93 1xg7 h SER 184 N 0.91 0.00 0.83 4.18 4.64 -0.92 0.96 113.55 124.14 1xg7 h SER 184 Ca 0.20 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1xg7 h SER 184 Cb 0.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1xg7 h SER 184 CO -0.01 0.06 -0.01 0.11 -0.87 0.00 0.00 176.83 176.12 1xg7 h LYS 185 N 0.00 0.00 0.00 4.77 1.57 -1.45 -3.26 116.57 118.20 1xg7 h LYS 185 Ca -0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.36 1xg7 h LYS 185 Cb 0.25 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.49 1xg7 h LYS 185 CO 0.01 0.01 -2.49 1.28 -0.57 0.00 0.00 179.45 177.69 1xg7 n LEU 186 N -3.10 2.53 -3.67 2.94 4.77 0.14 -5.07 117.00 115.53 1xg7 n LEU 186 Ca -0.00 0.08 -0.10 0.00 -0.03 0.00 0.00 56.01 55.95 1xg7 n LEU 186 Cb 0.26 -0.88 -0.04 0.00 -2.33 0.00 0.00 43.42 40.44 1xg7 n LEU 186 CO 0.26 0.78 0.22 0.28 -1.33 0.00 0.00 177.39 177.60 1xg7 s THR 187 N -2.51 0.04 -0.94 -5.08 -1.32 -0.09 -4.99 115.64 100.76 1xg7 s THR 187 Ca -0.36 -0.64 0.24 0.00 -1.21 0.00 0.00 61.69 59.71 1xg7 s THR 187 Cb 0.11 -1.35 -0.08 0.00 -1.51 0.00 0.00 72.50 69.67 1xg7 s THR 187 CO 0.56 -0.20 1.21 0.00 -2.21 0.00 0.00 174.62 173.98 1xg7 n GLN 188 N -0.29 0.05 -1.63 7.08 1.13 -1.26 -3.88 117.38 118.58 1xg7 n GLN 188 Ca -0.13 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.50 1xg7 n GLN 188 Cb 0.63 -1.52 -0.00 0.00 0.11 0.00 0.00 30.24 29.46 1xg7 n GLN 188 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1xg7 n GLU 189 N -1.58 1.59 -1.66 -1.09 2.13 -1.26 -4.89 120.64 113.87 1xg7 n GLU 189 Ca 0.05 0.56 -0.48 0.00 0.66 0.00 0.00 57.16 57.94 1xg7 n GLU 189 Cb 0.35 -2.06 -0.05 0.00 0.27 0.00 0.00 31.44 29.95 1xg7 n GLU 189 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1xg7 n LYS 190 N 0.47 1.91 -0.28 5.31 4.81 -1.26 -4.77 118.16 124.35 1xg7 n LYS 190 Ca 0.08 0.69 0.05 0.00 -0.87 0.00 0.00 58.31 58.26 1xg7 n LYS 190 Cb 0.36 -2.45 0.20 0.00 0.02 0.00 0.00 35.03 33.16 1xg7 n LYS 190 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1xg7 h PRO 191 N 6.40 0.60 -0.59 1.64 0.11 -1.94 0.28 132.00 138.50 1xg7 h PRO 191 Ca -0.46 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.65 1xg7 h PRO 191 Cb 1.28 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1xg7 h PRO 191 CO 0.88 0.40 0.33 1.79 -0.21 0.00 0.00 178.00 181.19 1xg7 h THR 192 N 0.62 1.01 -0.31 -1.15 1.35 -1.89 -0.02 112.91 112.52 1xg7 h THR 192 Ca 0.43 -0.22 -0.04 0.00 -0.55 0.00 0.00 66.41 66.03 1xg7 h THR 192 Cb 0.56 0.31 -0.01 0.00 -1.73 0.00 0.00 68.15 67.28 1xg7 h THR 192 CO -0.34 0.12 0.05 0.11 -0.25 0.00 0.00 175.52 175.21 1xg7 h LYS 193 N 0.64 0.51 -0.08 4.72 6.56 -1.68 -1.45 116.57 125.79 1xg7 h LYS 193 Ca 0.25 -0.14 0.00 0.00 -1.06 0.00 0.00 60.65 59.71 1xg7 h LYS 193 Cb 0.10 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 31.70 1xg7 h LYS 193 CO -0.14 0.61 0.04 0.35 -2.06 0.00 0.00 179.45 178.25 1xg7 h PHE 194 N 0.33 0.07 0.00 -1.35 3.57 -0.63 -2.65 116.94 116.29 1xg7 h PHE 194 Ca 0.09 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.51 1xg7 h PHE 194 Cb 0.35 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1xg7 h PHE 194 CO 0.02 0.04 -0.40 -1.49 -2.23 0.00 0.00 178.31 174.26 1xg7 h TRP 195 N 0.08 0.00 -0.59 0.41 4.06 -1.06 -2.61 115.95 116.24 1xg7 h TRP 195 Ca 0.03 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 1xg7 h TRP 195 Cb 0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.14 1xg7 h TRP 195 CO -0.09 0.40 0.33 1.98 -3.56 0.00 0.00 178.44 177.50 1xg7 h MET 196 N 0.00 0.82 -0.49 0.49 4.05 -1.12 0.72 114.93 119.40 1xg7 h MET 196 Ca -0.00 -0.09 -0.05 0.00 -0.28 0.00 0.00 59.70 59.27 1xg7 h MET 196 Cb 1.11 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.73 1xg7 h MET 196 CO 0.05 0.62 0.09 -0.22 0.23 0.00 0.00 176.91 177.69 1xg7 h LYS 197 N 0.80 0.79 -0.41 0.39 3.64 -1.35 0.14 116.57 120.57 1xg7 h LYS 197 Ca 0.21 -0.20 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1xg7 h LYS 197 Cb 0.04 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 1xg7 h LYS 197 CO -0.03 0.79 0.17 0.82 -2.27 0.00 0.00 179.45 178.93 1xg7 h ILE 198 N 0.67 0.92 -0.20 2.00 1.08 -1.39 -0.82 117.51 119.77 1xg7 h ILE 198 Ca 0.15 -0.12 -0.02 0.00 -0.39 0.00 0.00 64.86 64.48 1xg7 h ILE 198 Cb 0.37 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 34.64 1xg7 h ILE 198 CO 0.01 0.07 0.05 1.23 -0.69 0.00 0.00 178.15 178.81 1xg7 h GLY 199 N 0.36 0.34 0.71 5.37 0.00 -0.56 -0.22 103.07 109.07 1xg7 h GLY 199 Ca 0.18 -0.21 0.05 0.00 0.00 0.00 0.00 47.33 47.35 1xg7 h GLY 199 CO -0.16 0.20 0.37 1.46 0.00 0.00 0.00 176.54 178.41 1xg7 h GLN 200 N 0.14 0.67 -0.04 4.80 4.20 -0.56 0.15 115.11 124.47 1xg7 h GLN 200 Ca 0.06 -0.04 -0.18 0.00 0.06 0.00 0.00 58.65 58.55 1xg7 h GLN 200 Cb 0.26 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1xg7 h GLN 200 CO 0.00 0.44 -0.77 0.93 -0.67 0.00 0.00 178.83 178.77 1xg7 h GLU 201 N 0.69 0.30 0.00 1.46 5.08 -1.07 -3.21 114.58 117.84 1xg7 h GLU 201 Ca 0.29 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1xg7 h GLU 201 Cb 0.16 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1xg7 h GLU 201 CO -0.17 0.93 -0.48 0.66 -1.00 0.00 0.00 179.01 178.95 1xg7 h SER 202 N 0.19 0.00 -0.01 1.42 4.64 -0.80 -3.48 113.55 115.52 1xg7 h SER 202 Ca -0.03 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1xg7 h SER 202 Cb 1.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1xg7 h SER 202 CO 0.12 0.05 -0.00 0.61 -0.87 0.00 0.00 176.83 176.75 1xg7 n GLY 203 N 1.15 0.44 3.31 -0.77 0.00 0.50 -4.43 105.19 105.39 1xg7 n GLY 203 Ca 0.02 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1xg7 n GLY 203 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xg7 s VAL 204 N -1.89 3.81 0.33 1.61 1.01 -0.97 -4.85 120.40 119.46 1xg7 s VAL 204 Ca 0.00 -0.87 -0.27 0.00 0.00 0.00 0.00 61.98 60.84 1xg7 s VAL 204 Cb 0.00 -3.03 -0.13 0.00 0.00 0.00 0.00 36.38 33.22 1xg7 s VAL 204 CO 0.00 -0.00 0.93 -2.65 0.00 0.00 0.00 175.10 173.38 1xg7 n PRO 205 N 4.83 1.19 -0.13 2.72 -0.02 -1.26 -4.29 135.00 138.04 1xg7 n PRO 205 Ca -0.14 0.42 0.20 0.00 -2.02 0.00 0.00 63.50 61.96 1xg7 n PRO 205 Cb 0.47 -1.80 0.60 0.00 -0.02 0.00 0.00 33.50 32.74 1xg7 n PRO 205 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1xg7 h PRO 206 N 1.70 0.21 0.00 0.52 0.11 -1.78 0.02 132.00 132.79 1xg7 h PRO 206 Ca -0.40 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.63 1xg7 h PRO 206 Cb 1.35 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1xg7 h PRO 206 CO 0.58 0.14 -0.30 -0.07 -0.21 0.00 0.00 178.00 178.15 1xg7 h LEU 207 N 0.22 0.00 -0.04 2.35 3.38 -1.82 0.16 115.31 119.56 1xg7 h LEU 207 Ca 0.36 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.09 1xg7 h LEU 207 Cb 1.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 1xg7 h LEU 207 CO -0.08 0.30 -1.07 0.45 0.09 0.00 0.00 178.44 178.13 1xg7 h HIS 208 N 0.00 0.40 -0.63 1.13 3.86 -1.38 -3.20 115.15 115.34 1xg7 h HIS 208 Ca -0.00 -0.26 -0.01 0.00 -1.16 0.00 0.00 60.37 58.93 1xg7 h HIS 208 Cb 0.57 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.98 1xg7 h HIS 208 CO 0.00 1.15 0.34 0.82 0.86 0.00 0.00 177.93 181.09 1xg7 h ILE 209 N 0.10 1.20 -0.87 2.45 2.04 -0.95 -1.95 117.51 119.54 1xg7 h ILE 209 Ca -0.09 -0.53 0.21 0.00 1.00 0.00 0.00 64.86 65.46 1xg7 h ILE 209 Cb 1.76 0.41 -0.13 0.00 -0.74 0.00 0.00 36.82 38.12 1xg7 h ILE 209 CO 0.17 0.23 0.32 -0.78 0.00 0.00 0.00 178.15 178.09 1xg7 h ASP 210 N 0.86 0.20 0.30 1.72 3.58 -1.01 -1.27 116.42 120.80 1xg7 h ASP 210 Ca 0.22 0.16 -0.06 0.00 0.42 0.00 0.00 57.03 57.78 1xg7 h ASP 210 Cb 0.06 0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 1xg7 h ASP 210 CO -0.03 -0.05 -0.27 0.28 -2.88 0.00 0.00 179.24 176.29 1xg7 h SER 211 N 0.33 0.00 0.51 2.28 0.02 -1.35 -2.52 113.55 112.82 1xg7 h SER 211 Ca 0.54 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.29 1xg7 h SER 211 Cb 1.02 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 1xg7 h SER 211 CO -0.56 0.27 -0.84 -0.07 -1.14 0.00 0.00 176.83 174.50 1xg7 h LEU 212 N 0.00 0.30 0.17 5.07 3.38 -1.04 -3.38 115.31 119.81 1xg7 h LEU 212 Ca -0.00 -0.23 -0.24 0.00 0.09 0.00 0.00 57.88 57.50 1xg7 h LEU 212 Cb 0.49 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 41.18 1xg7 h LEU 212 CO 0.04 1.01 -1.07 0.40 0.09 0.00 0.00 178.44 178.90 1xg7 h ILE 213 N 0.14 1.39 -0.65 1.22 2.04 -1.01 -3.39 117.51 117.25 1xg7 h ILE 213 Ca -0.04 -2.56 -0.01 0.00 1.00 0.00 0.00 64.86 63.25 1xg7 h ILE 213 Cb 1.44 3.10 -0.03 0.00 -0.74 0.00 0.00 36.82 40.60 1xg7 h ILE 213 CO 0.13 0.74 0.38 -0.50 0.00 0.00 0.00 178.15 178.90 1xg7 h TRP 214 N -0.22 0.87 -0.60 1.37 4.06 -1.64 -0.29 115.95 119.49 1xg7 h TRP 214 Ca -0.19 -0.01 0.10 0.00 2.06 0.00 0.00 58.89 60.85 1xg7 h TRP 214 Cb 1.80 -0.28 -0.04 0.00 -1.00 0.00 0.00 29.16 29.64 1xg7 h TRP 214 CO 0.17 0.61 0.41 -1.35 -3.56 0.00 0.00 178.44 174.72 1xg7 h PRO 215 N 0.89 0.38 0.00 0.49 0.11 -1.75 -1.74 132.00 130.38 1xg7 h PRO 215 Ca 0.23 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.27 1xg7 h PRO 215 Cb 0.00 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 1xg7 h PRO 215 CO -0.04 0.25 -0.23 -0.07 -0.21 0.00 0.00 178.00 177.70 1xg7 h LEU 216 N 0.39 0.00 0.00 2.35 3.38 -1.24 -2.51 115.31 117.68 1xg7 h LEU 216 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1xg7 h LEU 216 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1xg7 h LEU 216 CO -0.08 0.23 -0.11 0.18 0.09 0.00 0.00 178.44 178.75 1xg7 n LEU 217 N -3.25 0.30 0.00 1.67 4.77 -0.68 -4.89 117.00 114.93 1xg7 n LEU 217 Ca 0.02 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 1xg7 n LEU 217 Cb 0.52 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1xg7 n LEU 217 CO 0.35 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1xg7 n GLY 218 N 1.45 4.33 2.49 -0.72 0.00 -0.95 -5.07 105.19 106.71 1xg7 n GLY 218 Ca 0.06 -1.29 -0.23 0.00 0.00 0.00 0.00 46.02 44.56 1xg7 n GLY 218 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xg7 n ASN 219 N 0.00 2.38 -4.81 1.61 5.15 -1.26 -5.04 115.26 113.28 1xg7 n ASN 219 Ca 0.00 -3.27 -0.35 0.00 -0.60 0.00 0.00 54.58 50.36 1xg7 n ASN 219 Cb 0.00 -0.60 -0.06 0.00 -0.53 0.00 0.00 39.78 38.58 1xg7 n ASN 219 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1xg7 s ALA 220 N -2.70 3.28 -0.43 5.20 0.00 -1.25 -5.04 121.76 120.82 1xg7 s ALA 220 Ca 0.43 0.27 -0.13 0.00 0.00 0.00 0.00 51.96 52.53 1xg7 s ALA 220 Cb 0.29 -2.96 0.05 0.00 0.00 0.00 0.00 23.12 20.50 1xg7 s ALA 220 CO -0.10 0.26 0.31 0.34 0.00 0.00 0.00 175.76 176.56 1xg7 s ASP 221 N -1.87 5.97 0.00 0.00 2.15 -1.26 -4.93 116.67 116.73 1xg7 s ASP 221 Ca 0.51 -1.17 0.21 0.00 0.43 0.00 0.00 52.55 52.53 1xg7 s ASP 221 Cb -0.14 -2.11 0.54 0.00 -0.30 0.00 0.00 42.92 40.90 1xg7 s ASP 221 CO 0.20 -0.52 1.46 0.18 -0.17 0.00 0.00 175.17 176.32 1xg7 n LEU 222 N 5.10 3.37 0.27 -1.34 4.77 -1.26 -4.48 117.00 123.43 1xg7 n LEU 222 Ca -0.12 -1.59 0.14 0.00 -0.03 0.00 0.00 56.01 54.42 1xg7 n LEU 222 Cb 0.45 -0.35 0.73 0.00 -2.33 0.00 0.00 43.42 41.92 1xg7 n LEU 222 CO 0.42 0.79 0.97 0.71 -1.33 0.00 0.00 177.39 178.96 1xg7 h THR 223 N 3.96 0.38 0.00 -5.08 1.35 -1.97 -0.75 112.91 110.80 1xg7 h THR 223 Ca 0.00 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1xg7 h THR 223 Cb 0.89 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 1xg7 h THR 223 CO 0.00 0.10 0.00 -0.65 -0.25 0.00 0.00 175.52 174.72 1xg7 h PRO 224 N 0.00 0.00 -6.17 4.72 0.11 -1.90 -3.44 132.00 125.32 1xg7 h PRO 224 Ca -0.00 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.53 1xg7 h PRO 224 Cb 0.41 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.48 1xg7 h PRO 224 CO 0.01 0.00 -0.23 -0.51 -0.21 0.00 0.00 178.00 177.06 1xg7 s LEU 225 N -4.59 4.32 0.55 2.35 1.43 -0.29 -5.07 118.68 117.38 1xg7 s LEU 225 Ca 0.01 0.80 -0.20 0.00 -1.03 0.00 0.00 54.13 53.71 1xg7 s LEU 225 Cb 0.08 -3.12 -0.08 0.00 0.03 0.00 0.00 46.19 43.10 1xg7 s LEU 225 CO 0.31 0.13 0.77 -0.67 0.23 0.00 0.00 176.35 177.12 1xg7 n ASP 226 N 0.68 0.04 -0.19 2.29 4.64 -1.26 -4.78 116.55 117.97 1xg7 n ASP 226 Ca -0.06 0.83 0.06 0.00 -1.38 0.00 0.00 54.79 54.24 1xg7 n ASP 226 Cb 0.52 -1.28 0.35 0.00 -1.04 0.00 0.00 41.12 39.67 1xg7 n ASP 226 CO 0.00 0.00 0.00 -0.29 -0.82 0.00 0.00 177.20 176.09 1xg7 h ILE 227 N 0.59 1.02 -0.40 5.18 6.09 -1.96 -0.56 117.51 127.48 1xg7 h ILE 227 Ca -0.46 -0.26 -0.08 0.00 -1.37 0.00 0.00 64.86 62.69 1xg7 h ILE 227 Cb 1.38 0.19 -0.01 0.00 0.47 0.00 0.00 36.82 38.84 1xg7 h ILE 227 CO 0.50 0.14 -0.05 -0.33 -3.07 0.00 0.00 178.15 175.35 1xg7 h GLU 228 N 0.77 0.74 -0.51 2.19 4.39 -1.99 0.42 114.58 120.59 1xg7 h GLU 228 Ca 0.31 -0.26 -0.11 0.00 0.34 0.00 0.00 59.36 59.64 1xg7 h GLU 228 Cb 0.25 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1xg7 h GLU 228 CO -0.10 0.85 -0.14 1.25 -1.16 0.00 0.00 179.01 179.71 1xg7 h LEU 229 N 0.56 0.98 -0.70 1.33 5.85 -1.72 -2.37 115.31 119.23 1xg7 h LEU 229 Ca 0.11 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1xg7 h LEU 229 Cb 0.55 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1xg7 h LEU 229 CO 0.03 1.10 0.38 0.03 -0.34 0.00 0.00 178.44 179.64 1xg7 h ARG 230 N 0.86 0.98 -0.96 1.25 3.08 -0.91 -1.59 114.38 117.09 1xg7 h ARG 230 Ca 0.13 -0.12 0.02 0.00 0.07 0.00 0.00 59.98 60.08 1xg7 h ARG 230 Cb 0.69 -0.19 -0.05 0.00 0.08 0.00 0.00 29.97 30.50 1xg7 h ARG 230 CO 0.05 0.74 0.64 -0.91 -1.07 0.00 0.00 179.97 179.42 1xg7 h ASN 231 N 0.97 1.09 -0.54 7.04 2.35 -0.67 -0.57 115.58 125.25 1xg7 h ASN 231 Ca 0.25 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.87 1xg7 h ASN 231 Cb 0.05 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 1xg7 h ASN 231 CO -0.04 0.78 -0.07 0.11 -1.65 0.00 0.00 177.43 176.56 1xg7 h LYS 232 N 1.29 1.02 -0.15 0.81 1.57 -1.13 -1.90 116.57 118.09 1xg7 h LYS 232 Ca 0.36 -0.36 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1xg7 h LYS 232 Cb -0.12 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1xg7 h LYS 232 CO -0.09 1.04 -0.19 -0.07 -0.57 0.00 0.00 179.45 179.57 1xg7 h LEU 233 N 0.92 0.24 -0.72 2.94 3.38 -0.82 -0.52 115.31 120.73 1xg7 h LEU 233 Ca 0.15 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 1xg7 h LEU 233 Cb 0.63 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1xg7 h LEU 233 CO 0.04 0.45 -0.26 0.24 0.09 0.00 0.00 178.44 179.01 1xg7 h MET 234 N 0.23 0.70 -0.53 1.13 2.86 -0.80 -0.47 114.93 118.05 1xg7 h MET 234 Ca 0.04 -0.29 -0.08 0.00 -2.06 0.00 0.00 59.70 57.31 1xg7 h MET 234 Cb 0.48 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1xg7 h MET 234 CO 0.03 0.89 0.02 -0.22 1.06 0.00 0.00 176.91 178.69 1xg7 h LYS 235 N 0.61 0.92 -0.39 1.72 1.63 -0.80 -1.66 116.57 118.61 1xg7 h LYS 235 Ca 0.08 -0.28 -0.02 0.00 -0.85 0.00 0.00 60.65 59.58 1xg7 h LYS 235 Cb 0.75 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.28 1xg7 h LYS 235 CO 0.06 0.93 0.17 1.25 -3.45 0.00 0.00 179.45 178.41 1xg7 h LEU 236 N 0.79 0.52 -0.41 5.20 5.85 -0.99 -0.54 115.31 125.73 1xg7 h LEU 236 Ca 0.15 -0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.81 1xg7 h LEU 236 Cb 0.51 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.32 1xg7 h LEU 236 CO 0.02 0.53 -0.12 0.74 -0.34 0.00 0.00 178.44 179.27 1xg7 h THR 237 N 0.48 0.55 -0.39 1.05 2.02 -0.88 -0.91 112.91 114.82 1xg7 h THR 237 Ca 0.13 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.32 1xg7 h THR 237 Cb 0.16 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1xg7 h THR 237 CO -0.01 0.00 0.24 -0.08 0.37 0.00 0.00 175.52 176.04 1xg7 h GLU 238 N -0.02 0.48 0.00 6.66 4.81 -0.89 -0.65 114.58 124.96 1xg7 h GLU 238 Ca 0.20 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.35 1xg7 h GLU 238 Cb 0.33 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1xg7 h GLU 238 CO -0.44 0.32 -0.27 -0.07 -0.73 0.00 0.00 179.01 177.82 1xg7 h LEU 239 N 0.49 0.00 -0.00 1.64 3.38 -0.32 -1.60 115.31 118.89 1xg7 h LEU 239 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1xg7 h LEU 239 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1xg7 h LEU 239 CO -0.06 0.27 -0.01 0.18 0.09 0.00 0.00 178.44 178.92 1xg7 n LEU 240 N -3.95 0.01 -1.17 1.67 4.77 -0.42 -4.90 117.00 113.01 1xg7 n LEU 240 Ca -0.02 0.33 -0.11 0.00 -0.03 0.00 0.00 56.01 56.19 1xg7 n LEU 240 Cb 0.34 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1xg7 n LEU 240 CO 0.36 0.00 -0.13 0.61 -1.33 0.00 0.00 177.39 176.90 1xg7 n GLY 241 N 1.34 0.06 1.57 -0.72 0.00 -0.60 -4.96 105.19 101.87 1xg7 n GLY 241 Ca 0.13 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1xg7 n GLY 241 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36