#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7f h MET 3 N 0.00 0.17 -0.35 5.31 -0.00 -1.79 -0.86 114.93 117.41 1g7f h MET 3 Ca 0.00 -0.05 -0.05 0.00 -0.00 0.00 0.00 59.70 59.60 1g7f h MET 3 Cb 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 31.57 1g7f h MET 3 CO 0.00 0.43 0.02 0.93 -0.00 0.00 0.00 176.91 178.29 1g7f h GLU 4 N 0.15 0.60 -0.53 -0.10 5.08 -1.97 0.43 114.58 118.25 1g7f h GLU 4 Ca 0.02 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.10 1g7f h GLU 4 Cb 0.57 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1g7f h GLU 4 CO 0.04 0.70 -0.07 0.87 -1.00 0.00 0.00 179.01 179.56 1g7f h LYS 5 N 0.42 0.98 -0.32 2.33 1.57 -1.96 -2.26 116.57 117.33 1g7f h LYS 5 Ca 0.10 -0.35 -0.02 0.00 -1.87 0.00 0.00 60.65 58.51 1g7f h LYS 5 Cb 0.42 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1g7f h LYS 5 CO 0.01 1.02 0.12 1.49 -0.57 0.00 0.00 179.45 181.52 1g7f h GLU 6 N 0.85 0.48 -0.42 3.15 4.81 -1.00 -1.85 114.58 120.61 1g7f h GLU 6 Ca 0.14 -0.09 0.09 0.00 -0.13 0.00 0.00 59.36 59.36 1g7f h GLU 6 Cb 0.62 -0.07 -0.09 0.00 0.63 0.00 0.00 28.75 29.84 1g7f h GLU 6 CO 0.04 0.50 -0.16 0.35 -0.73 0.00 0.00 179.01 179.01 1g7f h PHE 7 N 0.36 -0.39 -0.46 0.92 3.57 0.10 -0.89 116.94 120.15 1g7f h PHE 7 Ca 0.10 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 1g7f h PHE 7 Cb 0.21 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 1g7f h PHE 7 CO 0.00 -0.25 0.09 1.49 -2.23 0.00 0.00 178.31 177.42 1g7f h GLU 8 N -0.08 0.74 -0.16 1.11 4.81 -1.28 0.20 114.58 119.93 1g7f h GLU 8 Ca 0.20 -0.19 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1g7f h GLU 8 Cb 0.39 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 1g7f h GLU 8 CO -0.47 0.75 -0.04 1.96 -0.73 0.00 0.00 179.01 180.48 1g7f h GLN 9 N 0.62 0.01 -0.17 1.92 4.20 -0.93 0.32 115.11 121.07 1g7f h GLN 9 Ca 0.14 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 1g7f h GLN 9 Cb 0.35 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1g7f h GLN 9 CO 0.01 0.00 0.08 0.82 -0.67 0.00 0.00 178.83 179.07 1g7f h ILE 10 N 0.01 1.13 -0.07 2.54 2.04 -1.10 -2.15 117.51 119.91 1g7f h ILE 10 Ca 0.08 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.58 1g7f h ILE 10 Cb 0.12 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1g7f h ILE 10 CO -0.16 0.12 -0.02 -0.78 0.00 0.00 0.00 178.15 177.31 1g7f h ASP 11 N 0.15 -0.07 0.44 1.72 3.58 -0.10 -1.11 116.42 121.03 1g7f h ASP 11 Ca 0.06 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.48 1g7f h ASP 11 Cb 0.12 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 1g7f h ASP 11 CO -0.01 -0.03 -0.26 0.11 -2.88 0.00 0.00 179.24 176.18 1g7f h LYS 12 N -0.01 0.00 -0.11 0.28 1.57 -0.40 -2.27 116.57 115.63 1g7f h LYS 12 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1g7f h LYS 12 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1g7f h LYS 12 CO -0.07 0.26 0.00 -1.13 -0.57 0.00 0.00 179.45 177.93 1g7f n SER 13 N -3.85 1.80 -3.68 0.86 3.41 -0.81 -4.94 113.62 106.41 1g7f n SER 13 Ca -0.02 -1.66 -0.24 0.00 -0.26 0.00 0.00 58.87 56.70 1g7f n SER 13 Cb 0.35 -0.06 0.06 0.00 -0.26 0.00 0.00 64.21 64.29 1g7f n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1g7f n GLY 14 N 1.19 -0.44 1.17 5.00 0.00 -0.72 -4.92 105.19 106.46 1g7f n GLY 14 Ca 0.17 0.18 0.08 0.00 0.00 0.00 0.00 46.02 46.46 1g7f n GLY 14 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1g7f n SER 15 N -3.00 4.40 -0.22 1.61 7.64 -0.50 -4.66 113.62 118.89 1g7f n SER 15 Ca -0.10 -2.97 -0.03 0.00 1.01 0.00 0.00 58.87 56.77 1g7f n SER 15 Cb 0.60 -0.58 0.07 0.00 -1.01 0.00 0.00 64.21 63.29 1g7f n SER 15 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 1g7f h TRP 16 N 2.44 0.71 -0.98 1.43 4.06 -1.92 -1.13 115.95 120.56 1g7f h TRP 16 Ca 0.00 0.02 0.01 0.00 2.06 0.00 0.00 58.89 60.98 1g7f h TRP 16 Cb 1.58 -0.23 -0.05 0.00 -1.00 0.00 0.00 29.16 29.47 1g7f h TRP 16 CO 0.66 0.38 0.64 0.00 -3.56 0.00 0.00 178.44 176.56 1g7f h ALA 17 N 1.29 1.24 -0.31 1.49 0.00 -1.92 -0.40 119.26 120.66 1g7f h ALA 17 Ca 0.27 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1g7f h ALA 17 Cb 0.07 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1g7f h ALA 17 CO -0.13 0.65 -0.08 0.00 0.00 0.00 0.00 179.25 179.69 1g7f h ALA 18 N 1.35 0.42 -0.62 0.00 0.00 -1.76 0.25 119.26 118.91 1g7f h ALA 18 Ca 0.36 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1g7f h ALA 18 Cb -0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1g7f h ALA 18 CO -0.08 0.25 0.23 0.82 0.00 0.00 0.00 179.25 180.48 1g7f h ILE 19 N 0.36 1.24 -0.64 0.00 1.08 -0.96 -1.15 117.51 117.45 1g7f h ILE 19 Ca 0.08 -0.77 -0.09 0.00 -0.39 0.00 0.00 64.86 63.69 1g7f h ILE 19 Cb 0.56 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.86 1g7f h ILE 19 CO 0.03 0.30 0.06 0.22 -0.69 0.00 0.00 178.15 178.07 1g7f h TYR 20 N 0.88 1.17 -0.93 1.37 3.20 -1.00 -1.57 116.97 120.09 1g7f h TYR 20 Ca 0.21 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1g7f h TYR 20 Cb 0.24 -0.31 -0.05 0.00 1.54 0.00 0.00 36.73 38.15 1g7f h TYR 20 CO 0.01 1.00 0.59 0.37 -1.64 0.00 0.00 178.16 178.50 1g7f h GLN 21 N 1.00 1.23 -0.66 1.82 4.15 -0.56 -0.67 115.11 121.43 1g7f h GLN 21 Ca 0.19 -0.09 -0.04 0.00 0.77 0.00 0.00 58.65 59.48 1g7f h GLN 21 Cb 0.50 -0.27 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 1g7f h GLN 21 CO 0.02 0.83 0.23 -0.44 -1.93 0.00 0.00 178.83 177.55 1g7f h ASP 22 N 1.26 0.93 -0.52 -0.69 3.32 -0.77 -1.24 116.42 118.71 1g7f h ASP 22 Ca 0.34 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 1g7f h ASP 22 Cb -0.12 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.17 1g7f h ASP 22 CO -0.07 0.87 0.17 0.40 -1.72 0.00 0.00 179.24 178.89 1g7f h ILE 23 N 0.94 1.23 -0.79 0.35 2.04 -0.62 0.34 117.51 121.00 1g7f h ILE 23 Ca 0.21 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.32 1g7f h ILE 23 Cb 0.25 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 1g7f h ILE 23 CO -0.01 0.28 0.51 0.03 0.00 0.00 0.00 178.15 178.96 1g7f h ARG 24 N 0.71 1.04 -0.38 2.37 3.08 -0.89 -0.97 114.38 119.34 1g7f h ARG 24 Ca 0.17 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 60.00 1g7f h ARG 24 Cb 0.27 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1g7f h ARG 24 CO -0.01 0.70 -0.35 1.25 -1.07 0.00 0.00 179.97 180.49 1g7f h HIS 25 N 1.07 1.03 0.00 3.04 2.76 -0.88 -3.14 115.15 119.03 1g7f h HIS 25 Ca 0.29 -0.29 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1g7f h HIS 25 Cb -0.11 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 28.63 1g7f h HIS 25 CO -0.02 1.09 -0.00 0.93 -1.30 0.00 0.00 177.93 178.63 1g7f h GLU 26 N 0.72 0.00 -6.93 5.26 5.08 -0.72 -3.47 114.58 114.52 1g7f h GLU 26 Ca 0.07 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.87 1g7f h GLU 26 Cb 0.92 0.00 0.14 0.00 0.50 0.00 0.00 28.75 30.31 1g7f h GLU 26 CO 0.09 0.00 0.45 0.00 -1.00 0.00 0.00 179.01 178.55 1g7f n ALA 27 N -1.84 1.14 -1.74 3.43 0.00 -0.39 -4.94 120.51 116.17 1g7f n ALA 27 Ca 0.05 0.13 -0.38 0.00 0.00 0.00 0.00 53.44 53.24 1g7f n ALA 27 Cb 0.45 -2.27 0.05 0.00 0.00 0.00 0.00 19.45 17.68 1g7f n ALA 27 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1g7f s SER 28 N -0.92 5.04 -0.21 0.00 0.01 -1.26 -5.03 113.70 111.34 1g7f s SER 28 Ca 0.70 2.76 0.01 0.00 1.31 0.00 0.00 55.95 60.73 1g7f s SER 28 Cb -0.44 -2.63 0.03 0.00 0.21 0.00 0.00 66.02 63.18 1g7f s SER 28 CO 0.50 -1.72 -0.15 -1.81 0.41 0.00 0.00 173.24 170.47 1g7f s ASP 29 N -1.04 3.62 0.10 2.44 1.11 -1.26 -4.95 116.67 116.68 1g7f s ASP 29 Ca 0.75 -0.79 0.03 0.00 0.18 0.00 0.00 52.55 52.72 1g7f s ASP 29 Cb -0.40 -1.54 -0.04 0.00 1.07 0.00 0.00 42.92 42.01 1g7f s ASP 29 CO 0.46 -0.05 -0.09 -0.36 1.18 0.00 0.00 175.17 176.31 1g7f s PHE 30 N 1.28 1.01 0.47 4.23 0.08 -1.26 -5.13 117.98 118.65 1g7f s PHE 30 Ca 0.02 -0.70 -0.24 0.00 0.12 0.00 0.00 56.93 56.13 1g7f s PHE 30 Cb -0.15 -0.56 -0.07 0.00 -0.57 0.00 0.00 43.02 41.68 1g7f s PHE 30 CO -0.10 -0.03 1.29 -1.25 -0.10 0.00 0.00 175.22 175.03 1g7f s PRO 31 N -2.97 3.60 -0.22 0.24 0.04 -1.26 -4.89 135.00 129.54 1g7f s PRO 31 Ca 0.06 2.09 0.14 0.00 0.04 0.00 0.00 61.00 63.33 1g7f s PRO 31 Cb -0.01 -2.47 0.49 0.00 0.04 0.00 0.00 34.50 32.54 1g7f s PRO 31 CO -0.01 -0.77 1.41 0.00 0.04 0.00 0.00 177.00 177.66 1g7f h ARG 33 N 1.24 -0.50 -0.55 0.00 2.43 -1.92 -2.74 114.38 112.35 1g7f h ARG 33 Ca 0.09 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1g7f h ARG 33 Cb 1.48 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 31.12 1g7f h ARG 33 CO 0.26 -0.33 0.24 0.28 -1.51 0.00 0.00 179.97 178.92 1g7f h VAL 34 N -0.51 1.21 -0.08 0.20 2.07 -1.92 -2.65 116.25 114.57 1g7f h VAL 34 Ca 0.06 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 66.98 1g7f h VAL 34 Cb 0.60 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1g7f h VAL 34 CO -0.28 0.24 0.06 0.00 0.02 0.00 0.00 177.57 177.61 1g7f h ALA 35 N 1.08 2.05 -0.01 1.67 0.00 -1.82 -2.20 119.26 120.03 1g7f h ALA 35 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1g7f h ALA 35 Cb 0.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1g7f h ALA 35 CO -0.02 -0.10 -0.06 1.63 0.00 0.00 0.00 179.25 180.70 1g7f n LYS 36 N -4.47 1.51 -1.77 0.00 4.76 -1.01 -4.67 118.16 112.51 1g7f n LYS 36 Ca -0.01 -0.90 -0.42 0.00 -2.87 0.00 0.00 58.31 54.11 1g7f n LYS 36 Cb 0.17 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 31.86 1g7f n LYS 36 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1g7f s LEU 37 N -2.11 4.36 0.42 -0.35 1.02 -0.83 -4.87 118.68 116.31 1g7f s LEU 37 Ca 0.34 2.90 0.22 0.00 0.02 0.00 0.00 54.13 57.61 1g7f s LEU 37 Cb 0.21 -3.62 1.19 0.00 0.02 0.00 0.00 46.19 43.99 1g7f s LEU 37 CO 0.38 -0.93 1.77 -0.65 0.02 0.00 0.00 176.35 176.94 1g7f h PRO 38 N 5.69 0.31 0.00 1.29 0.11 -1.90 0.41 132.00 137.90 1g7f h PRO 38 Ca -0.45 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1g7f h PRO 38 Cb 1.21 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1g7f h PRO 38 CO 0.86 0.20 -0.03 1.57 -0.21 0.00 0.00 178.00 180.39 1g7f h LYS 39 N 0.31 0.00 -0.37 1.05 2.10 -1.95 -2.34 116.57 115.38 1g7f h LYS 39 Ca 0.60 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.25 1g7f h LYS 39 Cb 1.66 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.99 1g7f h LYS 39 CO -0.26 0.03 0.00 0.09 -2.00 0.00 0.00 179.45 177.32 1g7f n ASN 40 N -3.26 3.19 -0.27 7.07 3.02 0.14 -4.55 115.26 120.59 1g7f n ASN 40 Ca -0.02 -1.95 0.06 0.00 -0.03 0.00 0.00 54.58 52.64 1g7f n ASN 40 Cb 0.19 -0.24 0.20 0.00 -0.61 0.00 0.00 39.78 39.33 1g7f n ASN 40 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1g7f h LYS 41 N 4.10 0.52 0.00 3.52 1.57 -1.43 -0.26 116.57 124.60 1g7f h LYS 41 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1g7f h LYS 41 Cb 0.91 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1g7f h LYS 41 CO 0.00 0.35 0.00 0.27 -0.57 0.00 0.00 179.45 179.50 1g7f n ASN 42 N -4.93 0.00 -0.29 0.86 0.23 -1.26 -2.67 115.26 107.19 1g7f n ASN 42 Ca 0.15 -1.07 0.10 0.00 -0.53 0.00 0.00 54.58 53.23 1g7f n ASN 42 Cb 0.42 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.07 1g7f n ASN 42 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1g7f n ARG 43 N -0.92 1.01 -4.34 -3.83 1.74 -0.12 -4.88 116.66 105.32 1g7f n ARG 43 Ca 0.19 -0.60 -0.34 0.00 -0.77 0.00 0.00 57.85 56.33 1g7f n ARG 43 Cb 0.09 -1.43 -0.12 0.00 -1.02 0.00 0.00 32.46 29.98 1g7f n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1g7f s ASN 44 N -2.54 4.93 0.14 0.55 0.01 -1.09 -4.40 114.94 112.55 1g7f s ASN 44 Ca 0.14 -0.09 -0.07 0.00 -0.71 0.00 0.00 52.86 52.12 1g7f s ASN 44 Cb 0.16 -1.80 -0.04 0.00 0.41 0.00 0.00 41.25 39.98 1g7f s ASN 44 CO 0.64 0.18 1.39 -0.09 -1.51 0.00 0.00 177.10 177.70 1g7f h ARG 45 N 6.66 0.65 -4.64 -0.60 2.43 -1.89 -3.44 114.38 113.54 1g7f h ARG 45 Ca -0.32 -0.49 -0.47 0.00 -0.81 0.00 0.00 59.98 57.88 1g7f h ARG 45 Cb 1.19 0.09 -0.32 0.00 -0.42 0.00 0.00 29.97 30.51 1g7f h ARG 45 CO 0.64 1.11 -0.80 0.71 -1.51 0.00 0.00 179.97 180.12 1g7f s TYR 46 N -3.79 1.20 0.13 2.20 2.02 -1.26 -5.04 117.35 112.81 1g7f s TYR 46 Ca -0.08 -0.36 0.34 0.00 -0.37 0.00 0.00 57.07 56.60 1g7f s TYR 46 Cb 0.10 -0.87 1.47 0.00 -0.40 0.00 0.00 41.96 42.26 1g7f s TYR 46 CO 0.87 -0.17 2.01 0.00 -1.57 0.00 0.00 175.55 176.70 1g7f h ARG 47 N 6.61 0.00 -0.65 -0.62 3.08 -1.97 -2.79 114.38 118.04 1g7f h ARG 47 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1g7f h ARG 47 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1g7f h ARG 47 CO 0.48 0.00 0.00 -0.40 -1.07 0.00 0.00 179.97 178.98 1g7f n ASP 48 N -3.04 3.84 -3.87 7.04 5.75 -1.26 -4.79 116.55 120.23 1g7f n ASP 48 Ca 0.00 -2.00 -0.30 0.00 -0.01 0.00 0.00 54.79 52.48 1g7f n ASP 48 Cb 0.27 -0.43 -0.15 0.00 -1.03 0.00 0.00 41.12 39.78 1g7f n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1g7f s VAL 49 N -1.14 1.39 0.06 2.12 1.01 -1.05 -5.08 120.40 117.70 1g7f s VAL 49 Ca 0.47 -1.51 0.04 0.00 0.00 0.00 0.00 61.98 60.98 1g7f s VAL 49 Cb 0.25 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1g7f s VAL 49 CO 0.33 -0.45 -0.12 -0.44 0.00 0.00 0.00 175.10 174.43 1g7f s SER 50 N 1.40 1.34 0.23 3.32 0.01 -1.26 -4.70 113.70 114.04 1g7f s SER 50 Ca 0.04 -0.58 -0.30 0.00 1.31 0.00 0.00 55.95 56.43 1g7f s SER 50 Cb -0.18 -0.02 -0.09 0.00 0.21 0.00 0.00 66.02 65.94 1g7f s SER 50 CO -0.14 -0.12 1.00 -2.16 0.41 0.00 0.00 173.24 172.24 1g7f s PRO 51 N -1.63 4.75 0.52 12.44 0.04 -1.26 -4.47 135.00 145.40 1g7f s PRO 51 Ca -0.05 1.60 -0.21 0.00 0.04 0.00 0.00 61.00 62.38 1g7f s PRO 51 Cb -0.10 -3.27 -0.06 0.00 0.04 0.00 0.00 34.50 31.12 1g7f s PRO 51 CO 0.01 0.35 1.18 -0.06 0.04 0.00 0.00 177.00 178.52 1g7f s PHE 52 N -0.93 2.66 0.25 0.56 0.08 -1.26 -4.62 117.98 114.72 1g7f s PHE 52 Ca 0.44 1.52 -0.05 0.00 0.12 0.00 0.00 56.93 58.95 1g7f s PHE 52 Cb -0.28 -3.41 0.31 0.00 -0.57 0.00 0.00 43.02 39.07 1g7f s PHE 52 CO 0.35 -1.80 1.90 -0.44 -0.10 0.00 0.00 175.22 175.13 1g7f h ASP 53 N 1.49 1.07 0.14 1.36 3.32 -1.41 -2.01 116.42 120.38 1g7f h ASP 53 Ca -0.50 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.51 1g7f h ASP 53 Cb 1.27 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.57 1g7f h ASP 53 CO 0.58 0.73 -0.13 1.12 -1.72 0.00 0.00 179.24 179.82 1g7f h HIS 54 N 1.24 0.00 -0.08 4.55 2.07 -1.92 -3.15 115.15 117.85 1g7f h HIS 54 Ca 0.38 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.90 1g7f h HIS 54 Cb -0.01 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.97 1g7f h HIS 54 CO -0.01 0.13 0.00 -1.13 -3.07 0.00 0.00 177.93 173.86 1g7f n SER 55 N -4.32 2.14 -4.77 3.10 3.41 -1.14 -5.05 113.62 106.99 1g7f n SER 55 Ca -0.03 -1.91 -0.34 0.00 -0.26 0.00 0.00 58.87 56.34 1g7f n SER 55 Cb 0.20 -0.06 0.02 0.00 -0.26 0.00 0.00 64.21 64.12 1g7f n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1g7f s ARG 56 N -0.92 3.08 -0.00 4.33 1.70 -0.77 -0.35 118.95 126.02 1g7f s ARG 56 Ca 0.06 1.54 -0.25 0.00 -0.47 0.00 0.00 55.73 56.62 1g7f s ARG 56 Cb 0.03 -1.97 -0.05 0.00 -0.57 0.00 0.00 34.95 32.39 1g7f s ARG 56 CO 0.04 -1.06 0.76 0.42 -1.08 0.00 0.00 175.30 174.39 1g7f s ILE 57 N -1.99 4.87 -0.20 4.99 -1.09 -0.55 -4.77 121.20 122.46 1g7f s ILE 57 Ca 0.71 1.60 -0.07 0.00 -2.23 0.00 0.00 60.65 60.65 1g7f s ILE 57 Cb -0.23 -4.11 -0.04 0.00 -1.58 0.00 0.00 42.46 36.51 1g7f s ILE 57 CO 0.33 0.30 0.07 -0.54 -1.23 0.00 0.00 174.94 173.87 1g7f s LYS 58 N 0.37 3.89 0.49 2.79 1.02 -1.26 -4.18 119.74 122.85 1g7f s LYS 58 Ca 0.39 -0.38 -0.21 0.00 0.02 0.00 0.00 55.97 55.80 1g7f s LYS 58 Cb -0.19 -3.25 -0.07 0.00 -0.52 0.00 0.00 37.83 33.79 1g7f s LYS 58 CO 0.22 0.14 1.09 -0.51 -0.92 0.00 0.00 175.35 175.37 1g7f s LEU 59 N 0.73 3.87 -1.06 3.17 1.43 0.13 -4.90 118.68 122.06 1g7f s LEU 59 Ca 0.03 2.08 -0.05 0.00 -1.03 0.00 0.00 54.13 55.16 1g7f s LEU 59 Cb -0.13 -4.48 0.12 0.00 0.03 0.00 0.00 46.19 41.72 1g7f s LEU 59 CO 0.02 -0.91 2.46 1.41 0.23 0.00 0.00 176.35 179.55 1g7f n HIS 60 N -0.91 2.33 -4.45 0.29 8.25 -1.26 -4.52 115.22 114.95 1g7f n HIS 60 Ca 0.09 -2.56 -0.34 0.00 -0.26 0.00 0.00 57.72 54.66 1g7f n HIS 60 Cb 0.51 -1.67 -0.13 0.00 1.12 0.00 0.00 29.99 29.83 1g7f n HIS 60 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1g7f s GLN 61 N -1.52 3.61 0.05 -0.41 0.74 -1.26 -5.06 119.66 115.80 1g7f s GLN 61 Ca 0.55 -0.55 -0.31 0.00 0.05 0.00 0.00 55.36 55.09 1g7f s GLN 61 Cb 0.24 -2.87 -0.18 0.00 1.10 0.00 0.00 33.01 31.31 1g7f s GLN 61 CO -0.14 0.22 1.46 0.93 -0.55 0.00 0.00 175.29 177.21 1g7f h GLU 62 N 6.76 -0.88 -0.35 1.67 4.39 -2.02 -3.35 114.58 120.81 1g7f h GLU 62 Ca -0.30 0.06 -0.17 0.00 0.34 0.00 0.00 59.36 59.29 1g7f h GLU 62 Cb 1.19 0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 30.04 1g7f h GLU 62 CO 0.61 -0.56 -0.43 0.38 -1.16 0.00 0.00 179.01 177.86 1g7f h ASP 63 N -1.02 0.98 -1.88 1.42 -0.00 -1.99 -3.44 116.42 110.49 1g7f h ASP 63 Ca -0.09 -0.49 -0.11 0.00 -0.00 0.00 0.00 57.03 56.34 1g7f h ASP 63 Cb 0.72 -0.28 -0.28 0.00 -0.00 0.00 0.00 39.33 39.49 1g7f h ASP 63 CO 0.15 1.27 -0.44 0.21 -0.00 0.00 0.00 179.24 180.44 1g7f s ASN 64 N -6.85 -0.04 0.00 4.15 3.84 -1.26 -5.02 114.94 109.76 1g7f s ASN 64 Ca -0.11 0.43 0.10 0.00 0.21 0.00 0.00 52.86 53.49 1g7f s ASN 64 Cb 0.11 1.29 0.30 0.00 -0.55 0.00 0.00 41.25 42.39 1g7f s ASN 64 CO 0.88 -0.28 1.24 -0.90 -2.79 0.00 0.00 177.10 175.25 1g7f n ASP 65 N 5.38 1.52 -4.74 -4.21 5.68 -1.26 -4.69 116.55 114.23 1g7f n ASP 65 Ca -0.04 -1.97 -0.40 0.00 -0.50 0.00 0.00 54.79 51.88 1g7f n ASP 65 Cb 0.50 -0.18 -0.05 0.00 -1.14 0.00 0.00 41.12 40.25 1g7f n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1g7f s TYR 66 N -1.64 3.72 -0.04 2.11 5.04 -1.26 0.21 117.35 125.50 1g7f s TYR 66 Ca 0.20 1.45 -0.05 0.00 -2.44 0.00 0.00 57.07 56.23 1g7f s TYR 66 Cb 0.11 -2.81 0.01 0.00 0.35 0.00 0.00 41.96 39.61 1g7f s TYR 66 CO 0.14 0.26 0.13 -1.50 -1.34 0.00 0.00 175.55 173.24 1g7f s ILE 67 N 0.02 0.02 -1.04 3.14 2.07 -1.26 -4.91 121.20 119.25 1g7f s ILE 67 Ca 0.38 -0.18 -0.23 0.00 -1.41 0.00 0.00 60.65 59.22 1g7f s ILE 67 Cb -0.20 -0.25 0.05 0.00 0.13 0.00 0.00 42.46 42.19 1g7f s ILE 67 CO 0.22 -0.10 1.46 0.21 -1.91 0.00 0.00 174.94 174.83 1g7f s ASN 68 N -0.29 6.53 -0.15 4.50 3.84 -1.26 -4.64 114.94 123.47 1g7f s ASN 68 Ca -0.04 -1.53 -0.27 0.00 0.21 0.00 0.00 52.86 51.24 1g7f s ASN 68 Cb -0.03 -2.57 0.07 0.00 -0.55 0.00 0.00 41.25 38.17 1g7f s ASN 68 CO 0.00 -1.48 0.67 0.00 -2.79 0.00 0.00 177.10 173.51 1g7f s ALA 69 N 4.89 -1.70 0.03 1.71 0.00 -1.26 -2.93 121.76 122.50 1g7f s ALA 69 Ca 0.46 1.60 0.05 0.00 0.00 0.00 0.00 51.96 54.07 1g7f s ALA 69 Cb 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 1g7f s ALA 69 CO -0.09 -0.34 -0.14 -1.12 0.00 0.00 0.00 175.76 174.07 1g7f s SER 70 N -0.40 1.64 -0.34 0.00 0.01 -0.00 -1.48 113.70 113.13 1g7f s SER 70 Ca -0.06 -0.44 -0.20 0.00 1.31 0.00 0.00 55.95 56.57 1g7f s SER 70 Cb -0.03 -0.11 -0.00 0.00 0.21 0.00 0.00 66.02 66.09 1g7f s SER 70 CO 0.05 0.04 0.61 -0.22 0.41 0.00 0.00 173.24 174.13 1g7f s LEU 71 N -1.06 4.24 -0.53 2.44 2.96 0.52 -1.41 118.68 125.84 1g7f s LEU 71 Ca 0.02 0.20 -0.16 0.00 -0.22 0.00 0.00 54.13 53.96 1g7f s LEU 71 Cb -0.08 -2.75 0.11 0.00 0.50 0.00 0.00 46.19 43.98 1g7f s LEU 71 CO 0.01 -0.53 0.51 -0.63 -1.32 0.00 0.00 176.35 174.39 1g7f s ILE 72 N 2.61 5.15 -0.51 6.68 -1.09 0.90 -4.88 121.20 130.06 1g7f s ILE 72 Ca 0.23 -1.30 -0.15 0.00 -2.23 0.00 0.00 60.65 57.21 1g7f s ILE 72 Cb -0.15 -4.32 0.11 0.00 -1.58 0.00 0.00 42.46 36.53 1g7f s ILE 72 CO 0.14 -0.84 0.44 -0.75 -1.23 0.00 0.00 174.94 172.69 1g7f s LYS 73 N 1.80 2.90 -0.63 2.79 2.20 -1.26 -1.09 119.74 126.44 1g7f s LYS 73 Ca 0.05 -1.62 -0.21 0.00 -0.36 0.00 0.00 55.97 53.83 1g7f s LYS 73 Cb -0.28 -4.18 0.09 0.00 -1.51 0.00 0.00 37.83 31.95 1g7f s LYS 73 CO 0.05 -1.22 0.85 -1.64 -0.36 0.00 0.00 175.35 173.02 1g7f s MET 74 N 1.57 3.08 0.09 4.03 -1.94 -0.17 -4.93 119.30 121.03 1g7f s MET 74 Ca 0.04 -1.07 -0.35 0.00 -1.71 0.00 0.00 55.69 52.60 1g7f s MET 74 Cb -0.28 -4.25 -0.16 0.00 2.01 0.00 0.00 34.83 32.15 1g7f s MET 74 CO 0.03 -1.69 1.58 1.49 -0.01 0.00 0.00 175.02 176.42 1g7f h GLU 75 N 9.39 -0.92 -0.50 2.03 4.81 -1.96 0.07 114.58 127.51 1g7f h GLU 75 Ca -0.29 0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 1g7f h GLU 75 Cb 1.08 0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 1g7f h GLU 75 CO 1.15 -0.61 0.28 1.49 -0.73 0.00 0.00 179.01 180.58 1g7f h GLU 76 N -0.96 0.69 0.00 1.92 4.81 -1.96 -2.67 114.58 116.41 1g7f h GLU 76 Ca -0.06 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1g7f h GLU 76 Cb 0.83 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1g7f h GLU 76 CO -0.04 0.53 0.00 0.00 -0.73 0.00 0.00 179.01 178.77 1g7f h ALA 77 N 1.12 1.00 -5.21 2.92 0.00 -1.91 -3.47 119.26 113.71 1g7f h ALA 77 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.76 1g7f h ALA 77 Cb 0.04 0.00 0.13 0.00 0.00 0.00 0.00 17.79 17.96 1g7f h ALA 77 CO -0.03 0.00 -0.62 1.04 0.00 0.00 0.00 179.25 179.64 1g7f n GLN 78 N -2.46 -6.53 -3.85 0.00 6.02 -0.02 -4.92 117.38 105.62 1g7f n GLN 78 Ca 0.03 0.73 -0.12 0.00 -0.01 0.00 0.00 57.00 57.63 1g7f n GLN 78 Cb 0.31 -5.45 -0.12 0.00 1.02 0.00 0.00 30.24 26.00 1g7f n GLN 78 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1g7f s ARG 79 N -5.79 0.22 0.09 -1.09 3.52 -1.01 -4.95 118.95 109.94 1g7f s ARG 79 Ca 0.32 -0.03 0.09 0.00 -0.13 0.00 0.00 55.73 55.99 1g7f s ARG 79 Cb -0.14 0.10 -0.03 0.00 -1.56 0.00 0.00 34.95 33.31 1g7f s ARG 79 CO 0.64 -0.04 -0.24 -1.12 -0.81 0.00 0.00 175.30 173.72 1g7f s SER 80 N -0.39 2.94 0.03 -2.12 0.01 -1.26 -1.00 113.70 111.92 1g7f s SER 80 Ca -0.05 -0.65 0.03 0.00 1.31 0.00 0.00 55.95 56.59 1g7f s SER 80 Cb -0.03 -0.22 -0.02 0.00 0.21 0.00 0.00 66.02 65.96 1g7f s SER 80 CO 0.00 0.17 -0.09 -0.31 0.41 0.00 0.00 173.24 173.43 1g7f s TYR 81 N -0.97 0.74 -0.26 2.43 1.51 -0.25 -4.06 117.35 116.48 1g7f s TYR 81 Ca 0.10 -0.39 -0.06 0.00 -1.01 0.00 0.00 57.07 55.72 1g7f s TYR 81 Cb -0.10 -0.44 -0.01 0.00 -0.11 0.00 0.00 41.96 41.31 1g7f s TYR 81 CO 0.04 -0.04 0.03 0.42 -1.11 0.00 0.00 175.55 174.89 1g7f s ILE 82 N -1.04 3.81 -0.17 2.71 1.01 0.43 -0.07 121.20 127.89 1g7f s ILE 82 Ca -0.05 -0.51 -0.05 0.00 0.00 0.00 0.00 60.65 60.04 1g7f s ILE 82 Cb -0.08 -2.85 -0.03 0.00 0.01 0.00 0.00 42.46 39.52 1g7f s ILE 82 CO 0.01 0.26 -0.01 -0.76 0.00 0.00 0.00 174.94 174.44 1g7f s LEU 83 N 1.51 3.37 0.07 2.97 1.43 -0.50 0.17 118.68 127.70 1g7f s LEU 83 Ca 0.04 -0.10 -0.00 0.00 -1.03 0.00 0.00 54.13 53.04 1g7f s LEU 83 Cb -0.16 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 1g7f s LEU 83 CO 0.01 0.15 -0.03 0.28 0.23 0.00 0.00 176.35 176.98 1g7f s THR 84 N 0.50 0.34 0.85 5.49 -1.32 -0.65 -0.82 115.64 120.03 1g7f s THR 84 Ca -0.02 -1.85 -0.12 0.00 -1.21 0.00 0.00 61.69 58.50 1g7f s THR 84 Cb -0.14 -1.60 0.10 0.00 -1.51 0.00 0.00 72.50 69.35 1g7f s THR 84 CO 0.02 -0.93 1.10 0.00 -2.21 0.00 0.00 174.62 172.60 1g7f s GLN 85 N -3.91 1.61 0.05 7.08 -2.07 -1.15 -3.71 119.66 117.56 1g7f s GLN 85 Ca 0.09 0.62 -0.31 0.00 -1.82 0.00 0.00 55.36 53.95 1g7f s GLN 85 Cb 0.07 -1.87 -0.07 0.00 -1.09 0.00 0.00 33.01 30.06 1g7f s GLN 85 CO -0.08 -1.95 1.47 0.20 -1.32 0.00 0.00 175.29 173.61 1g7f s GLY 86 N -3.77 1.79 0.53 2.60 0.00 0.11 -4.82 107.32 103.76 1g7f s GLY 86 Ca 0.62 1.04 -0.21 0.00 0.00 0.00 0.00 44.72 46.17 1g7f s GLY 86 CO 0.55 2.58 1.05 -1.55 0.00 0.00 0.00 173.10 175.72 1g7f n PRO 87 N 5.05 1.21 -2.97 2.90 -0.04 -1.26 -4.69 135.00 135.21 1g7f n PRO 87 Ca 0.13 0.45 -0.23 0.00 -0.04 0.00 0.00 63.50 63.82 1g7f n PRO 87 Cb 0.42 -2.20 0.01 0.00 -0.04 0.00 0.00 33.50 31.70 1g7f n PRO 87 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1g7f s LEU 88 N -1.74 3.63 0.34 1.53 1.43 -1.26 -0.65 118.68 121.96 1g7f s LEU 88 Ca 0.70 0.25 0.10 0.00 -1.03 0.00 0.00 54.13 54.15 1g7f s LEU 88 Cb -0.46 -3.13 0.85 0.00 0.03 0.00 0.00 46.19 43.48 1g7f s LEU 88 CO 0.51 -0.73 1.80 -0.65 0.23 0.00 0.00 176.35 177.51 1g7f h PRO 89 N 0.39 0.63 -0.01 1.29 0.11 -1.95 0.77 132.00 133.22 1g7f h PRO 89 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1g7f h PRO 89 Cb 1.26 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1g7f h PRO 89 CO 0.57 0.42 -0.16 0.27 -0.21 0.00 0.00 178.00 178.89 1g7f n ASN 90 N -4.68 0.81 -0.32 -2.05 6.94 -1.26 -3.92 115.26 110.78 1g7f n ASN 90 Ca 0.22 -0.83 0.05 0.00 -0.02 0.00 0.00 54.58 54.01 1g7f n ASN 90 Cb 0.62 0.03 0.11 0.00 -2.36 0.00 0.00 39.78 38.18 1g7f n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1g7f n THR 91 N -0.69 1.43 -0.01 5.53 -2.24 0.23 -4.62 114.28 113.90 1g7f n THR 91 Ca 0.14 -1.45 -0.04 0.00 -2.27 0.00 0.00 64.05 60.44 1g7f n THR 91 Cb 0.31 0.20 0.20 0.00 -2.10 0.00 0.00 70.33 68.94 1g7f n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g7f h GLY 93 N 0.98 0.36 0.95 0.00 0.00 -1.87 -2.18 103.07 101.31 1g7f h GLY 93 Ca 0.08 -0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.23 1g7f h GLY 93 CO 0.04 0.19 0.52 0.45 0.00 0.00 0.00 176.54 177.74 1g7f h HIS 94 N 0.19 0.98 0.01 5.60 3.86 -1.79 0.74 115.15 124.73 1g7f h HIS 94 Ca 0.07 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.33 1g7f h HIS 94 Cb 0.21 -0.33 -0.03 0.00 1.06 0.00 0.00 27.41 28.32 1g7f h HIS 94 CO -0.00 0.59 -0.18 0.35 0.86 0.00 0.00 177.93 179.55 1g7f h PHE 95 N 1.04 -0.48 -0.03 2.45 3.04 -0.75 0.84 116.94 123.05 1g7f h PHE 95 Ca 0.30 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.18 1g7f h PHE 95 Cb -0.07 0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.64 1g7f h PHE 95 CO -0.02 -0.26 -0.38 -1.49 -2.02 0.00 0.00 178.31 174.13 1g7f h TRP 96 N -0.30 0.08 -0.65 0.41 4.06 -1.11 -1.38 115.95 117.05 1g7f h TRP 96 Ca 0.05 -0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.96 1g7f h TRP 96 Cb 0.37 -0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 28.48 1g7f h TRP 96 CO -0.23 0.44 0.31 1.49 -3.56 0.00 0.00 178.44 176.90 1g7f h GLU 97 N 0.06 0.94 -0.24 0.49 4.81 -0.38 0.85 114.58 121.10 1g7f h GLU 97 Ca 0.00 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1g7f h GLU 97 Cb 0.70 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1g7f h GLU 97 CO 0.05 0.75 0.10 1.98 -0.73 0.00 0.00 179.01 181.16 1g7f h MET 98 N 0.90 0.37 -0.34 1.92 4.05 -0.31 0.47 114.93 121.98 1g7f h MET 98 Ca 0.22 -0.07 0.06 0.00 -0.28 0.00 0.00 59.70 59.64 1g7f h MET 98 Cb 0.12 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 30.80 1g7f h MET 98 CO -0.03 0.41 -0.00 0.28 0.23 0.00 0.00 176.91 177.80 1g7f h VAL 99 N 0.24 0.75 0.70 -5.77 2.07 -0.94 0.90 116.25 114.20 1g7f h VAL 99 Ca 0.08 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 1g7f h VAL 99 Cb 0.18 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1g7f h VAL 99 CO -0.01 0.02 -0.38 -0.25 0.02 0.00 0.00 177.57 176.97 1g7f h TRP 100 N 0.10 -1.00 -0.86 1.57 2.91 -0.45 -2.26 115.95 115.96 1g7f h TRP 100 Ca 0.17 -0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.21 1g7f h TRP 100 Cb 0.23 0.34 -0.05 0.00 -0.51 0.00 0.00 29.16 29.17 1g7f h TRP 100 CO -0.24 -0.59 0.56 0.93 -1.03 0.00 0.00 178.44 178.07 1g7f h GLU 101 N -1.00 1.01 -0.00 2.65 5.08 -0.78 -1.73 114.58 119.80 1g7f h GLU 101 Ca -0.09 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1g7f h GLU 101 Cb 0.79 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1g7f h GLU 101 CO 0.12 0.67 -0.07 1.04 -1.00 0.00 0.00 179.01 179.77 1g7f n GLN 102 N -4.46 0.82 -2.22 2.33 1.13 0.30 -4.94 117.38 110.34 1g7f n GLN 102 Ca 0.12 -0.25 -0.18 0.00 -1.94 0.00 0.00 57.00 54.74 1g7f n GLN 102 Cb 0.14 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 28.97 1g7f n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1g7f n LYS 103 N -0.87 -1.42 -1.97 -1.09 5.02 -0.65 -4.01 118.16 113.18 1g7f n LYS 103 Ca 0.16 0.92 -0.39 0.00 -2.02 0.00 0.00 58.31 56.98 1g7f n LYS 103 Cb 0.25 -5.39 0.01 0.00 -0.02 0.00 0.00 35.03 29.88 1g7f n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1g7f s SER 104 N -2.27 6.04 -0.07 4.39 0.01 -0.94 -1.11 113.70 119.75 1g7f s SER 104 Ca 0.00 2.71 0.15 0.00 1.31 0.00 0.00 55.95 60.12 1g7f s SER 104 Cb 0.00 -2.64 -0.22 0.00 0.21 0.00 0.00 66.02 63.37 1g7f s SER 104 CO 0.00 -1.04 0.24 -1.14 0.41 0.00 0.00 173.24 171.71 1g7f n ARG 105 N -0.17 0.89 -4.17 12.44 3.00 -1.26 -4.87 116.66 122.52 1g7f n ARG 105 Ca 0.05 -0.09 -0.17 0.00 -0.00 0.00 0.00 57.85 57.64 1g7f n ARG 105 Cb 0.44 -1.38 -0.12 0.00 0.00 0.00 0.00 32.46 31.39 1g7f n ARG 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1g7f s GLY 106 N -4.21 0.74 -0.13 5.14 0.00 -1.26 -0.92 107.32 106.67 1g7f s GLY 106 Ca -0.06 -0.89 0.01 0.00 0.00 0.00 0.00 44.72 43.78 1g7f s GLY 106 CO 0.65 -0.91 -0.14 0.14 0.00 0.00 0.00 173.10 172.84 1g7f s VAL 107 N -1.21 1.46 -0.29 1.40 1.01 0.05 -1.94 120.40 120.89 1g7f s VAL 107 Ca -0.04 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.29 1g7f s VAL 107 Cb -0.09 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.92 1g7f s VAL 107 CO 0.02 0.44 0.08 -0.69 0.00 0.00 0.00 175.10 174.94 1g7f s VAL 108 N 1.33 4.07 -0.19 2.92 1.01 0.11 0.18 120.40 129.83 1g7f s VAL 108 Ca 0.01 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 1g7f s VAL 108 Cb -0.14 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 1g7f s VAL 108 CO -0.07 0.13 -0.02 -0.32 0.00 0.00 0.00 175.10 174.83 1g7f s MET 109 N 1.53 3.60 -0.11 2.72 0.00 0.77 -1.18 119.30 126.63 1g7f s MET 109 Ca 0.04 -0.53 0.15 0.00 0.00 0.00 0.00 55.69 55.34 1g7f s MET 109 Cb -0.17 -3.02 0.47 0.00 0.00 0.00 0.00 34.83 32.12 1g7f s MET 109 CO 0.03 0.06 1.38 1.28 0.00 0.00 0.00 175.02 177.77 1g7f n LEU 110 N 4.09 3.65 0.00 4.11 4.77 -0.04 -0.57 117.00 133.01 1g7f n LEU 110 Ca -0.17 -2.62 -0.18 0.00 -0.03 0.00 0.00 56.01 53.01 1g7f n LEU 110 Cb 0.52 -0.44 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 1g7f n LEU 110 CO 0.32 0.70 -0.08 -0.46 -1.33 0.00 0.00 177.39 176.54 1g7f n ASN 111 N -0.03 -0.67 -4.64 -1.43 2.04 -1.25 -4.68 115.26 104.60 1g7f n ASN 111 Ca 0.18 -2.99 -0.26 0.00 -0.44 0.00 0.00 54.58 51.07 1g7f n ASN 111 Cb 0.74 1.55 -0.08 0.00 -2.53 0.00 0.00 39.78 39.46 1g7f n ASN 111 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1g7f s ARG 112 N -3.21 2.33 0.39 -3.83 0.52 -1.26 -4.82 118.95 109.07 1g7f s ARG 112 Ca 0.36 -1.15 0.10 0.00 -0.52 0.00 0.00 55.73 54.52 1g7f s ARG 112 Cb 0.02 -2.31 0.89 0.00 0.52 0.00 0.00 34.95 34.06 1g7f s ARG 112 CO 0.25 0.45 1.95 0.28 0.02 0.00 0.00 175.30 178.25 1g7f h VAL 113 N 2.49 0.92 -3.39 3.52 2.07 -1.94 -3.40 116.25 116.52 1g7f h VAL 113 Ca -0.47 -0.20 -0.48 0.00 0.82 0.00 0.00 66.70 66.37 1g7f h VAL 113 Cb 1.21 0.29 -0.34 0.00 -1.52 0.00 0.00 31.29 30.92 1g7f h VAL 113 CO 0.57 0.11 -0.80 -0.32 0.02 0.00 0.00 177.57 177.15 1g7f s MET 114 N -5.55 1.36 -0.06 1.57 -2.45 -1.26 -0.85 119.30 112.07 1g7f s MET 114 Ca -0.09 -0.27 0.01 0.00 -1.25 0.00 0.00 55.69 54.09 1g7f s MET 114 Cb 0.20 -1.25 0.02 0.00 1.25 0.00 0.00 34.83 35.06 1g7f s MET 114 CO 0.77 -0.07 -0.06 -1.21 1.05 0.00 0.00 175.02 175.50 1g7f s GLU 115 N 0.96 1.08 -1.46 4.11 2.02 -0.06 -4.81 118.70 120.55 1g7f s GLU 115 Ca -0.10 -0.16 -0.10 0.00 0.02 0.00 0.00 54.97 54.63 1g7f s GLU 115 Cb -0.15 -1.09 0.04 0.00 0.10 0.00 0.00 34.13 33.03 1g7f s GLU 115 CO 0.00 -0.12 0.95 1.63 0.02 0.00 0.00 175.26 177.74 1g7f n LYS 116 N 4.31 -6.13 -0.91 1.61 5.02 -1.26 -1.24 118.16 119.55 1g7f n LYS 116 Ca -0.20 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 1g7f n LYS 116 Cb 0.51 -5.66 0.00 0.00 -0.02 0.00 0.00 35.03 29.86 1g7f n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g7f n GLY 117 N -1.74 0.60 3.44 0.72 0.00 -1.26 -5.02 105.19 101.93 1g7f n GLY 117 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1g7f n GLY 117 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g7f s SER 118 N -2.46 3.80 0.03 1.61 1.04 -0.38 -5.10 113.70 112.24 1g7f s SER 118 Ca 0.00 -0.32 -0.30 0.00 0.48 0.00 0.00 55.95 55.80 1g7f s SER 118 Cb 0.00 -0.68 -0.05 0.00 0.10 0.00 0.00 66.02 65.38 1g7f s SER 118 CO 0.00 0.31 1.27 -0.76 0.98 0.00 0.00 173.24 175.03 1g7f s LEU 119 N -0.99 4.34 -0.00 2.42 1.43 -1.26 -0.88 118.68 123.73 1g7f s LEU 119 Ca 0.13 2.03 0.04 0.00 -1.03 0.00 0.00 54.13 55.29 1g7f s LEU 119 Cb -0.10 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.49 1g7f s LEU 119 CO 0.02 -0.57 0.11 0.29 0.23 0.00 0.00 176.35 176.43 1g7f n LYS 120 N 4.52 2.10 -3.58 1.70 4.76 -0.03 -4.95 118.16 122.69 1g7f n LYS 120 Ca 0.11 -0.02 -0.15 0.00 -2.87 0.00 0.00 58.31 55.38 1g7f n LYS 120 Cb 0.45 -0.94 -0.06 0.00 -1.84 0.00 0.00 35.03 32.64 1g7f n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1g7f s ALA 122 N -0.50 2.81 -1.17 0.00 0.00 0.18 -4.60 121.76 118.47 1g7f s ALA 122 Ca -0.04 0.22 -0.20 0.00 0.00 0.00 0.00 51.96 51.94 1g7f s ALA 122 Cb -0.02 -3.18 0.04 0.00 0.00 0.00 0.00 23.12 19.96 1g7f s ALA 122 CO 0.04 -0.82 1.67 -1.14 0.00 0.00 0.00 175.76 175.51 1g7f s GLN 123 N -4.46 3.65 0.00 0.00 2.00 -1.26 -4.78 119.66 114.81 1g7f s GLN 123 Ca 0.60 -1.54 0.30 0.00 -2.00 0.00 0.00 55.36 52.72 1g7f s GLN 123 Cb -0.14 -5.43 1.43 0.00 0.80 0.00 0.00 33.01 29.67 1g7f s GLN 123 CO 0.43 -2.46 1.97 2.48 -0.50 0.00 0.00 175.29 177.21 1g7f n TYR 124 N 9.39 0.00 -4.20 1.67 4.11 -1.26 -4.87 117.16 122.00 1g7f n TYR 124 Ca 0.43 0.00 -0.16 0.00 -0.00 0.00 0.00 57.90 58.16 1g7f n TYR 124 Cb 0.48 -0.07 -0.11 0.00 -0.00 0.00 0.00 39.34 39.63 1g7f n TYR 124 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.86 178.53 1g7f s TRP 125 N -2.19 1.22 0.22 -3.48 -2.14 -1.26 -5.06 118.94 106.24 1g7f s TRP 125 Ca 0.38 -0.58 -0.30 0.00 2.66 0.00 0.00 56.10 58.26 1g7f s TRP 125 Cb 0.21 -0.66 -0.09 0.00 -3.10 0.00 0.00 33.47 29.84 1g7f s TRP 125 CO 0.40 0.07 1.21 -1.25 -2.66 0.00 0.00 176.95 174.72 1g7f s PRO 126 N -2.55 4.49 0.06 3.25 0.04 -1.26 -4.94 135.00 134.08 1g7f s PRO 126 Ca 0.05 1.93 0.23 0.00 0.04 0.00 0.00 61.00 63.25 1g7f s PRO 126 Cb -0.05 -3.21 0.16 0.00 0.04 0.00 0.00 34.50 31.45 1g7f s PRO 126 CO 0.02 -0.08 1.14 1.04 0.04 0.00 0.00 177.00 179.16 1g7f n GLN 127 N 2.15 0.26 -4.49 4.56 6.02 -1.26 -4.63 117.38 119.98 1g7f n GLN 127 Ca 0.03 0.02 -0.22 0.00 -0.01 0.00 0.00 57.00 56.82 1g7f n GLN 127 Cb 0.44 -1.61 -0.16 0.00 1.02 0.00 0.00 30.24 29.93 1g7f n GLN 127 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1g7f s LYS 128 N -3.17 1.27 0.25 -1.09 1.02 -1.26 -5.05 119.74 111.71 1g7f s LYS 128 Ca 0.05 -0.36 -0.04 0.00 0.02 0.00 0.00 55.97 55.64 1g7f s LYS 128 Cb 0.14 -1.13 0.47 0.00 -0.52 0.00 0.00 37.83 36.79 1g7f s LYS 128 CO 0.77 0.09 1.71 0.93 -0.92 0.00 0.00 175.35 177.94 1g7f h GLU 129 N 6.59 0.37 0.00 1.68 3.07 -1.90 -1.83 114.58 122.55 1g7f h GLU 129 Ca -0.33 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.51 1g7f h GLU 129 Cb 1.17 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1g7f h GLU 129 CO 0.48 0.24 0.00 -0.85 -1.40 0.00 0.00 179.01 177.48 1g7f n GLU 130 N -5.06 0.56 -3.73 2.33 0.00 -1.26 -4.18 120.64 109.30 1g7f n GLU 130 Ca 0.15 0.03 -0.28 0.00 0.00 0.00 0.00 57.16 57.06 1g7f n GLU 130 Cb 0.44 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 30.27 1g7f n GLU 130 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1g7f n LYS 131 N -1.17 1.40 -1.35 3.44 5.02 -0.69 -5.10 118.16 119.70 1g7f n LYS 131 Ca 0.15 -4.12 -0.30 0.00 -2.02 0.00 0.00 58.31 52.03 1g7f n LYS 131 Cb 0.16 -2.10 0.12 0.00 -0.02 0.00 0.00 35.03 33.19 1g7f n LYS 131 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1g7f s GLU 132 N -1.10 1.54 -0.04 1.97 1.03 -1.26 -4.59 118.70 116.25 1g7f s GLU 132 Ca 0.28 0.71 0.04 0.00 0.03 0.00 0.00 54.97 56.03 1g7f s GLU 132 Cb -0.01 -1.85 -0.03 0.00 -0.80 0.00 0.00 34.13 31.45 1g7f s GLU 132 CO -0.17 -2.02 -0.13 -1.64 -1.33 0.00 0.00 175.26 169.97 1g7f s MET 133 N -5.04 2.50 -0.10 -4.83 -1.94 0.05 -4.97 119.30 104.97 1g7f s MET 133 Ca 0.62 -0.70 0.04 0.00 -1.71 0.00 0.00 55.69 53.95 1g7f s MET 133 Cb -0.16 -2.39 0.00 0.00 2.01 0.00 0.00 34.83 34.28 1g7f s MET 133 CO 0.56 0.62 -0.23 0.42 -0.01 0.00 0.00 175.02 176.38 1g7f s ILE 134 N -0.76 2.03 -0.50 2.53 1.01 -1.26 -0.39 121.20 123.85 1g7f s ILE 134 Ca 0.12 -1.00 -0.12 0.00 0.00 0.00 0.00 60.65 59.66 1g7f s ILE 134 Cb -0.11 -1.76 0.12 0.00 0.01 0.00 0.00 42.46 40.73 1g7f s ILE 134 CO 0.01 0.55 0.40 -0.36 0.00 0.00 0.00 174.94 175.54 1g7f s PHE 135 N 0.40 3.36 0.20 3.97 0.08 0.19 -4.96 117.98 121.22 1g7f s PHE 135 Ca -0.18 -1.66 -0.11 0.00 0.12 0.00 0.00 56.93 55.11 1g7f s PHE 135 Cb -0.18 -3.60 0.14 0.00 -0.57 0.00 0.00 43.02 38.81 1g7f s PHE 135 CO 0.08 -1.00 1.85 0.93 -0.10 0.00 0.00 175.22 176.98 1g7f h GLU 136 N 8.61 0.96 -0.79 0.44 4.39 -1.97 -0.90 114.58 125.32 1g7f h GLU 136 Ca -0.24 -0.08 0.02 0.00 0.34 0.00 0.00 59.36 59.40 1g7f h GLU 136 Cb 1.08 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 29.48 1g7f h GLU 136 CO 0.92 0.66 0.51 0.38 -1.16 0.00 0.00 179.01 180.33 1g7f h ASP 137 N 0.97 0.86 -0.46 1.42 -0.00 -1.97 -3.04 116.42 114.22 1g7f h ASP 137 Ca 0.26 -0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.28 1g7f h ASP 137 Cb -0.06 -0.20 0.00 0.00 -0.00 0.00 0.00 39.33 39.07 1g7f h ASP 137 CO -0.05 0.61 0.00 0.35 -0.00 0.00 0.00 179.24 180.15 1g7f n THR 138 N -4.57 0.83 -3.70 1.15 -2.24 -1.19 -4.99 114.28 99.57 1g7f n THR 138 Ca 0.09 -0.92 -0.26 0.00 -2.27 0.00 0.00 64.05 60.69 1g7f n THR 138 Cb 0.06 0.65 0.03 0.00 -2.10 0.00 0.00 70.33 68.96 1g7f n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1g7f n ASN 139 N 1.07 -3.51 -4.23 3.42 4.05 -0.41 -4.89 115.26 110.76 1g7f n ASN 139 Ca 0.17 -0.94 -0.23 0.00 0.45 0.00 0.00 54.58 54.03 1g7f n ASN 139 Cb 0.51 -3.65 -0.13 0.00 1.23 0.00 0.00 39.78 37.74 1g7f n ASN 139 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1g7f s LEU 140 N -6.51 2.23 -0.07 1.20 1.43 -0.78 -1.00 118.68 115.18 1g7f s LEU 140 Ca 0.27 -0.58 0.05 0.00 -1.03 0.00 0.00 54.13 52.85 1g7f s LEU 140 Cb -0.09 -0.81 -0.00 0.00 0.03 0.00 0.00 46.19 45.32 1g7f s LEU 140 CO 0.84 0.07 -0.23 -0.75 0.23 0.00 0.00 176.35 176.51 1g7f s LYS 141 N -1.48 2.62 -0.09 1.70 2.20 -0.34 0.53 119.74 124.88 1g7f s LYS 141 Ca 0.05 -0.83 0.01 0.00 -0.36 0.00 0.00 55.97 54.84 1g7f s LYS 141 Cb -0.09 -2.10 0.02 0.00 -1.51 0.00 0.00 37.83 34.14 1g7f s LYS 141 CO 0.03 0.26 -0.10 -1.17 -0.36 0.00 0.00 175.35 174.00 1g7f s LEU 142 N 0.13 1.44 -0.00 5.43 2.96 0.47 0.14 118.68 129.24 1g7f s LEU 142 Ca -0.11 -0.31 0.08 0.00 -0.22 0.00 0.00 54.13 53.57 1g7f s LEU 142 Cb -0.15 -0.85 -0.02 0.00 0.50 0.00 0.00 46.19 45.67 1g7f s LEU 142 CO 0.06 -0.04 -0.24 -0.89 -1.32 0.00 0.00 176.35 173.92 1g7f s THR 143 N 1.18 1.87 -0.23 3.68 2.01 -0.02 -0.77 115.64 123.36 1g7f s THR 143 Ca -0.05 -1.08 -0.28 0.00 0.31 0.00 0.00 61.69 60.59 1g7f s THR 143 Cb -0.14 -1.57 0.00 0.00 0.01 0.00 0.00 72.50 70.81 1g7f s THR 143 CO -0.02 0.46 0.97 -0.22 -0.69 0.00 0.00 174.62 175.12 1g7f s LEU 144 N -0.73 4.10 -0.15 4.42 2.96 -1.26 -0.55 118.68 127.46 1g7f s LEU 144 Ca 0.09 1.27 -0.08 0.00 -0.22 0.00 0.00 54.13 55.19 1g7f s LEU 144 Cb -0.09 -3.43 -0.24 0.00 0.50 0.00 0.00 46.19 42.93 1g7f s LEU 144 CO -0.00 -0.62 0.28 -0.38 -1.32 0.00 0.00 176.35 174.32 1g7f n ILE 145 N 5.29 1.72 -3.64 6.68 2.08 0.81 -4.30 119.36 128.00 1g7f n ILE 145 Ca 0.10 -0.56 -0.04 0.00 0.56 0.00 0.00 62.75 62.81 1g7f n ILE 145 Cb 0.47 -1.76 -0.01 0.00 -0.75 0.00 0.00 39.64 37.58 1g7f n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1g7f s SER 146 N -6.99 -0.21 -0.14 4.38 1.04 -1.07 -4.99 113.70 105.73 1g7f s SER 146 Ca -0.25 -0.20 -0.12 0.00 0.48 0.00 0.00 55.95 55.87 1g7f s SER 146 Cb 0.07 0.37 0.04 0.00 0.10 0.00 0.00 66.02 66.60 1g7f s SER 146 CO 0.73 -0.65 0.37 -1.83 0.98 0.00 0.00 173.24 172.84 1g7f s GLU 147 N -3.01 0.41 -0.40 4.02 -1.05 -1.26 -0.70 118.70 116.71 1g7f s GLU 147 Ca 0.10 0.57 -0.03 0.00 -0.15 0.00 0.00 54.97 55.46 1g7f s GLU 147 Cb -0.00 0.14 0.10 0.00 -0.44 0.00 0.00 34.13 33.93 1g7f s GLU 147 CO -0.03 -0.08 0.18 0.34 0.95 0.00 0.00 175.26 176.63 1g7f s ASP 148 N 0.49 5.23 -0.28 0.83 3.68 0.56 -4.99 116.67 122.20 1g7f s ASP 148 Ca -0.02 -1.93 -0.22 0.00 2.13 0.00 0.00 52.55 52.50 1g7f s ASP 148 Cb -0.04 -1.82 -0.01 0.00 -1.45 0.00 0.00 42.92 39.60 1g7f s ASP 148 CO -0.03 -0.51 0.72 -0.63 0.13 0.00 0.00 175.17 174.85 1g7f s ILE 149 N 1.16 4.88 0.47 4.11 1.01 -1.26 -1.34 121.20 130.24 1g7f s ILE 149 Ca 0.07 1.18 0.06 0.00 0.00 0.00 0.00 60.65 61.96 1g7f s ILE 149 Cb -0.22 -4.05 -0.00 0.00 0.01 0.00 0.00 42.46 38.19 1g7f s ILE 149 CO -0.04 -0.12 0.33 -0.54 0.00 0.00 0.00 174.94 174.57 1g7f s LYS 150 N 2.75 2.32 0.38 2.79 1.02 0.23 -5.01 119.74 124.22 1g7f s LYS 150 Ca 0.30 -1.85 0.08 0.00 0.02 0.00 0.00 55.97 54.52 1g7f s LYS 150 Cb -0.15 -2.13 0.77 0.00 -0.52 0.00 0.00 37.83 35.80 1g7f s LYS 150 CO 0.10 -0.36 1.94 1.03 -0.92 0.00 0.00 175.35 177.14 1g7f h SER 151 N 1.03 0.32 0.00 2.83 0.87 0.62 -3.29 113.55 115.93 1g7f h SER 151 Ca -0.40 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1g7f h SER 151 Cb 1.28 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1g7f h SER 151 CO 0.61 0.40 0.00 0.00 -0.53 0.00 0.00 176.83 177.32 1g7f n TYR 152 N -4.32 0.00 -3.46 2.24 4.11 -1.26 -4.87 117.16 109.60 1g7f n TYR 152 Ca 0.00 -0.24 -0.13 0.00 -0.00 0.00 0.00 57.90 57.53 1g7f n TYR 152 Cb 0.22 -0.02 -0.03 0.00 -0.00 0.00 0.00 39.34 39.51 1g7f n TYR 152 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 1g7f s TYR 153 N -0.49 -0.55 -0.02 -3.48 1.13 -1.24 -2.10 117.35 110.61 1g7f s TYR 153 Ca 0.00 0.55 0.04 0.00 -1.41 0.00 0.00 57.07 56.25 1g7f s TYR 153 Cb 0.00 0.51 -0.01 0.00 -1.10 0.00 0.00 41.96 41.36 1g7f s TYR 153 CO 0.00 -0.74 -0.15 0.99 -2.51 0.00 0.00 175.55 173.14 1g7f s THR 154 N -2.91 1.18 -0.17 -3.49 2.01 0.28 -0.60 115.64 111.94 1g7f s THR 154 Ca -0.02 -0.62 -0.01 0.00 0.31 0.00 0.00 61.69 61.35 1g7f s THR 154 Cb -0.01 -0.99 -0.00 0.00 0.01 0.00 0.00 72.50 71.51 1g7f s THR 154 CO -0.06 0.34 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.40 1g7f s VAL 155 N -0.24 2.85 0.09 3.82 1.01 -0.45 -0.56 120.40 126.93 1g7f s VAL 155 Ca 0.03 -0.69 0.10 0.00 0.00 0.00 0.00 61.98 61.42 1g7f s VAL 155 Cb -0.07 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1g7f s VAL 155 CO -0.00 0.49 -0.25 -0.13 0.00 0.00 0.00 175.10 175.21 1g7f s ARG 156 N 0.98 1.63 -0.29 2.72 0.52 0.16 -0.32 118.95 124.36 1g7f s ARG 156 Ca -0.02 -1.22 -0.10 0.00 -0.52 0.00 0.00 55.73 53.87 1g7f s ARG 156 Cb -0.15 -1.97 -0.03 0.00 0.52 0.00 0.00 34.95 33.32 1g7f s ARG 156 CO -0.02 0.48 0.16 -0.65 0.02 0.00 0.00 175.30 175.29 1g7f s GLN 157 N -1.72 3.70 0.12 3.54 -0.21 0.12 -0.42 119.66 124.79 1g7f s GLN 157 Ca 0.14 -0.48 0.10 0.00 0.02 0.00 0.00 55.36 55.13 1g7f s GLN 157 Cb -0.10 -3.58 -0.04 0.00 1.00 0.00 0.00 33.01 30.29 1g7f s GLN 157 CO 0.05 -0.26 -0.21 -0.51 -2.12 0.00 0.00 175.29 172.24 1g7f s LEU 158 N 1.69 2.58 -0.24 2.90 1.43 0.04 -0.13 118.68 126.95 1g7f s LEU 158 Ca 0.06 -0.62 -0.03 0.00 -1.03 0.00 0.00 54.13 52.52 1g7f s LEU 158 Cb -0.16 -1.44 0.01 0.00 0.03 0.00 0.00 46.19 44.63 1g7f s LEU 158 CO 0.08 0.18 -0.05 -0.70 0.23 0.00 0.00 176.35 176.09 1g7f s GLU 159 N -2.10 3.08 -0.20 1.70 2.12 0.28 -0.72 118.70 122.86 1g7f s GLU 159 Ca 0.17 -0.82 -0.06 0.00 0.36 0.00 0.00 54.97 54.62 1g7f s GLU 159 Cb -0.10 -3.00 -0.03 0.00 0.26 0.00 0.00 34.13 31.26 1g7f s GLU 159 CO 0.09 -0.31 0.03 -1.17 -0.54 0.00 0.00 175.26 173.35 1g7f s LEU 160 N 1.40 3.43 -0.09 2.70 2.96 0.41 -0.84 118.68 128.65 1g7f s LEU 160 Ca 0.03 -0.12 0.04 0.00 -0.22 0.00 0.00 54.13 53.86 1g7f s LEU 160 Cb -0.15 -1.88 0.00 0.00 0.50 0.00 0.00 46.19 44.66 1g7f s LEU 160 CO -0.04 0.08 -0.22 -0.70 -1.32 0.00 0.00 176.35 174.15 1g7f s GLU 161 N 0.91 2.81 -0.50 1.98 2.12 0.12 -0.53 118.70 125.60 1g7f s GLU 161 Ca 0.02 -0.82 -0.27 0.00 0.36 0.00 0.00 54.97 54.27 1g7f s GLU 161 Cb -0.14 -2.16 0.03 0.00 0.26 0.00 0.00 34.13 32.12 1g7f s GLU 161 CO 0.02 0.18 1.03 1.21 -0.54 0.00 0.00 175.26 177.16 1g7f s ASN 162 N 0.33 6.50 0.54 -1.70 3.84 0.14 -1.19 114.94 123.39 1g7f s ASN 162 Ca -0.17 0.12 0.36 0.00 0.21 0.00 0.00 52.86 53.38 1g7f s ASN 162 Cb -0.17 -2.49 1.74 0.00 -0.55 0.00 0.00 41.25 39.78 1g7f s ASN 162 CO 0.08 -1.21 2.08 -0.07 -2.79 0.00 0.00 177.10 175.18 1g7f h LEU 163 N 11.05 0.00 -0.15 3.21 3.38 -1.37 0.18 115.31 131.61 1g7f h LEU 163 Ca -0.24 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.59 1g7f h LEU 163 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1g7f h LEU 163 CO 1.09 0.00 -0.45 0.74 0.09 0.00 0.00 178.44 179.92 1g7f h THR 164 N 0.00 1.35 0.00 0.22 2.02 -1.91 -3.35 112.91 111.24 1g7f h THR 164 Ca 0.00 -1.72 0.00 0.00 0.77 0.00 0.00 66.41 65.46 1g7f h THR 164 Cb 0.23 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1g7f h THR 164 CO 0.00 0.52 -1.00 0.35 0.37 0.00 0.00 175.52 175.76 1g7f n THR 165 N -4.24 0.00 -0.97 3.16 -2.24 -1.14 -4.97 114.28 103.87 1g7f n THR 165 Ca -0.07 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1g7f n THR 165 Cb 0.57 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 1g7f n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g7f n GLN 166 N -1.54 -0.34 -2.35 -0.78 1.13 0.60 -4.98 117.38 109.12 1g7f n GLN 166 Ca 0.02 0.08 -0.39 0.00 -1.94 0.00 0.00 57.00 54.77 1g7f n GLN 166 Cb 0.30 -3.32 -0.03 0.00 0.11 0.00 0.00 30.24 27.30 1g7f n GLN 166 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1g7f s GLU 167 N -0.39 4.33 0.02 -1.09 2.12 -1.21 -4.83 118.70 117.65 1g7f s GLU 167 Ca 0.00 1.87 0.08 0.00 0.36 0.00 0.00 54.97 57.27 1g7f s GLU 167 Cb 0.00 -2.92 -0.02 0.00 0.26 0.00 0.00 34.13 31.45 1g7f s GLU 167 CO 0.00 -0.09 -0.23 0.99 -0.54 0.00 0.00 175.26 175.39 1g7f s THR 168 N -1.30 1.88 -0.00 -1.70 2.01 -1.26 -0.68 115.64 114.58 1g7f s THR 168 Ca 0.51 -1.19 -0.03 0.00 0.31 0.00 0.00 61.69 61.29 1g7f s THR 168 Cb -0.32 -1.60 -0.00 0.00 0.01 0.00 0.00 72.50 70.59 1g7f s THR 168 CO 0.41 0.37 0.05 -0.13 -0.69 0.00 0.00 174.62 174.63 1g7f s ARG 169 N -0.98 0.25 -0.24 4.92 0.52 0.31 -4.99 118.95 118.74 1g7f s ARG 169 Ca 0.09 -0.26 -0.21 0.00 -0.52 0.00 0.00 55.73 54.84 1g7f s ARG 169 Cb -0.09 0.10 -0.02 0.00 0.52 0.00 0.00 34.95 35.46 1g7f s ARG 169 CO 0.01 -0.05 0.64 -2.00 0.02 0.00 0.00 175.30 173.92 1g7f s GLU 170 N -0.80 4.14 -0.14 3.54 2.12 -1.26 -0.45 118.70 125.85 1g7f s GLU 170 Ca -0.09 0.59 -0.01 0.00 0.36 0.00 0.00 54.97 55.82 1g7f s GLU 170 Cb -0.05 -3.63 -0.02 0.00 0.26 0.00 0.00 34.13 30.68 1g7f s GLU 170 CO 0.00 -0.38 -0.10 0.42 -0.54 0.00 0.00 175.26 174.66 1g7f s ILE 171 N 2.40 3.35 -0.18 -3.70 -1.09 0.11 -4.88 121.20 117.20 1g7f s ILE 171 Ca 0.27 -0.56 -0.14 0.00 -2.23 0.00 0.00 60.65 57.99 1g7f s ILE 171 Cb -0.16 -2.43 -0.04 0.00 -1.58 0.00 0.00 42.46 38.25 1g7f s ILE 171 CO 0.09 0.52 0.32 -0.76 -1.23 0.00 0.00 174.94 173.87 1g7f s LEU 172 N 0.31 4.21 -0.35 2.97 1.43 -0.10 -0.78 118.68 126.37 1g7f s LEU 172 Ca -0.08 0.49 -0.09 0.00 -1.03 0.00 0.00 54.13 53.43 1g7f s LEU 172 Cb -0.15 -2.40 0.03 0.00 0.03 0.00 0.00 46.19 43.70 1g7f s LEU 172 CO 0.05 0.05 0.15 -2.28 0.23 0.00 0.00 176.35 174.54 1g7f s HIS 173 N 0.73 3.24 -0.40 0.29 2.46 0.44 -0.77 115.29 121.28 1g7f s HIS 173 Ca 0.17 -1.17 -0.14 0.00 0.47 0.00 0.00 55.06 54.38 1g7f s HIS 173 Cb -0.13 -2.35 0.02 0.00 -0.13 0.00 0.00 32.58 29.99 1g7f s HIS 173 CO 0.05 -0.68 0.28 -0.06 -2.47 0.00 0.00 174.74 171.87 1g7f s PHE 174 N 1.48 3.24 -0.34 3.88 0.08 0.13 -0.67 117.98 125.78 1g7f s PHE 174 Ca 0.00 -0.65 -0.04 0.00 0.12 0.00 0.00 56.93 56.37 1g7f s PHE 174 Cb -0.19 -2.56 0.06 0.00 -0.57 0.00 0.00 43.02 39.75 1g7f s PHE 174 CO 0.05 -0.60 0.08 -1.58 -0.10 0.00 0.00 175.22 173.07 1g7f s HIS 175 N 1.66 3.32 -0.48 0.36 2.46 0.28 -0.16 115.29 122.73 1g7f s HIS 175 Ca 0.05 -1.80 -0.28 0.00 0.47 0.00 0.00 55.06 53.49 1g7f s HIS 175 Cb -0.19 -2.38 0.03 0.00 -0.13 0.00 0.00 32.58 29.91 1g7f s HIS 175 CO 0.09 -0.81 1.10 -0.47 -2.47 0.00 0.00 174.74 172.18 1g7f s TYR 176 N 1.29 2.83 -2.88 3.88 5.04 0.26 -0.55 117.35 127.23 1g7f s TYR 176 Ca -0.02 0.64 0.24 0.00 -2.44 0.00 0.00 57.07 55.49 1g7f s TYR 176 Cb -0.20 -4.35 0.26 0.00 0.35 0.00 0.00 41.96 38.02 1g7f s TYR 176 CO -0.00 -1.25 1.30 0.25 -1.34 0.00 0.00 175.55 174.51 1g7f n THR 177 N 6.77 0.11 -0.98 4.34 -2.24 -0.89 -3.85 114.28 117.53 1g7f n THR 177 Ca 0.11 -0.55 0.09 0.00 -2.27 0.00 0.00 64.05 61.43 1g7f n THR 177 Cb 0.49 1.37 0.20 0.00 -2.10 0.00 0.00 70.33 70.29 1g7f n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1g7f n THR 178 N 1.36 2.07 -1.77 4.28 -2.24 -1.22 -4.91 114.28 111.85 1g7f n THR 178 Ca 0.15 -2.00 -0.41 0.00 -2.27 0.00 0.00 64.05 59.52 1g7f n THR 178 Cb 0.60 -0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.60 1g7f n THR 178 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1g7f s TRP 179 N -2.77 2.70 0.67 4.78 0.52 -1.26 -4.89 118.94 118.69 1g7f s TRP 179 Ca 0.37 0.85 -0.17 0.00 0.02 0.00 0.00 56.10 57.17 1g7f s TRP 179 Cb 0.30 -4.07 0.00 0.00 -1.15 0.00 0.00 33.47 28.56 1g7f s TRP 179 CO 0.06 -3.51 1.29 -2.14 0.02 0.00 0.00 176.95 172.67 1g7f s PRO 180 N -0.84 2.41 0.34 4.98 0.02 -1.26 -4.93 135.00 135.72 1g7f s PRO 180 Ca 0.61 2.03 0.04 0.00 0.02 0.00 0.00 61.00 63.71 1g7f s PRO 180 Cb -0.48 -1.83 0.61 0.00 0.02 0.00 0.00 34.50 32.82 1g7f s PRO 180 CO 0.51 -1.70 1.88 -0.44 -0.33 0.00 0.00 177.00 176.93 1g7f h ASP 181 N 0.34 0.49 -4.25 2.53 5.19 -1.99 -3.42 116.42 115.30 1g7f h ASP 181 Ca -0.50 -0.09 -0.49 0.00 -0.62 0.00 0.00 57.03 55.33 1g7f h ASP 181 Cb 1.33 -0.13 -0.28 0.00 0.18 0.00 0.00 39.33 40.44 1g7f h ASP 181 CO 0.52 0.55 -0.81 -0.36 -3.12 0.00 0.00 179.24 176.02 1g7f s PHE 182 N -4.99 1.34 0.00 4.55 0.08 -1.26 -4.99 117.98 112.72 1g7f s PHE 182 Ca -0.08 -0.28 0.00 0.00 0.12 0.00 0.00 56.93 56.69 1g7f s PHE 182 Cb 0.16 -0.84 0.00 0.00 -0.57 0.00 0.00 43.02 41.77 1g7f s PHE 182 CO 0.76 0.00 0.00 0.41 -0.10 0.00 0.00 175.22 176.29 1g7f n GLY 183 N 2.45 0.49 3.26 4.36 0.00 -1.26 -4.92 105.19 109.58 1g7f n GLY 183 Ca -0.15 -0.88 -0.15 0.00 0.00 0.00 0.00 46.02 44.84 1g7f n GLY 183 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g7f s VAL 184 N 0.00 1.10 0.48 1.61 0.11 -1.26 -4.74 120.40 117.70 1g7f s VAL 184 Ca 0.00 -2.05 -0.23 0.00 -2.93 0.00 0.00 61.98 56.78 1g7f s VAL 184 Cb 0.00 -1.95 -0.08 0.00 -1.53 0.00 0.00 36.38 32.81 1g7f s VAL 184 CO 0.00 -0.66 1.07 -2.65 -3.33 0.00 0.00 175.10 169.53 1g7f n PRO 185 N -0.24 1.36 -0.24 1.54 -0.02 -1.26 -4.89 135.00 131.25 1g7f n PRO 185 Ca -0.09 0.49 -0.07 0.00 -2.02 0.00 0.00 63.50 61.81 1g7f n PRO 185 Cb 0.61 -2.18 0.04 0.00 -0.02 0.00 0.00 33.50 31.96 1g7f n PRO 185 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1g7f h GLU 186 N 1.33 1.01 -5.86 -0.52 -0.00 -1.99 -3.44 114.58 105.11 1g7f h GLU 186 Ca -0.47 -0.19 -0.53 0.00 -0.00 0.00 0.00 59.36 58.18 1g7f h GLU 186 Cb 1.33 -0.16 -0.24 0.00 -0.00 0.00 0.00 28.75 29.69 1g7f h GLU 186 CO 0.56 0.85 -0.82 0.45 -0.00 0.00 0.00 179.01 180.05 1g7f s SER 187 N -6.21 2.23 0.00 3.06 0.15 -1.26 -5.05 113.70 106.62 1g7f s SER 187 Ca -0.13 -0.57 0.29 0.00 0.70 0.00 0.00 55.95 56.24 1g7f s SER 187 Cb 0.14 -0.15 1.23 0.00 -1.71 0.00 0.00 66.02 65.54 1g7f s SER 187 CO 0.81 0.07 1.85 -0.81 1.20 0.00 0.00 173.24 176.36 1g7f n PRO 188 N 1.55 1.52 -0.09 5.44 -0.04 -1.26 -4.33 135.00 137.79 1g7f n PRO 188 Ca -0.19 -0.75 -0.06 0.00 -0.04 0.00 0.00 63.50 62.46 1g7f n PRO 188 Cb 0.54 -1.48 0.01 0.00 -0.04 0.00 0.00 33.50 32.52 1g7f n PRO 188 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1g7f h ALA 189 N 4.26 0.32 -0.43 0.55 0.00 -1.96 0.37 119.26 122.37 1g7f h ALA 189 Ca 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1g7f h ALA 189 Cb 0.39 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1g7f h ALA 189 CO 0.00 -0.36 0.08 0.77 0.00 0.00 0.00 179.25 179.75 1g7f h SER 190 N 0.16 0.68 -0.57 0.00 0.02 -1.85 0.73 113.55 112.73 1g7f h SER 190 Ca 0.15 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1g7f h SER 190 Cb 0.17 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1g7f h SER 190 CO -0.21 0.75 0.31 0.15 -1.14 0.00 0.00 176.83 176.69 1g7f h PHE 191 N 0.57 0.78 -0.54 3.45 3.57 -1.71 -1.34 116.94 121.72 1g7f h PHE 191 Ca 0.13 -0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.50 1g7f h PHE 191 Cb 0.36 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1g7f h PHE 191 CO 0.02 0.57 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.50 1g7f h LEU 192 N 0.76 1.03 -0.63 0.59 3.38 -0.08 -0.03 115.31 120.34 1g7f h LEU 192 Ca 0.20 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.84 1g7f h LEU 192 Cb 0.05 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1g7f h LEU 192 CO -0.03 1.14 0.40 -1.13 0.09 0.00 0.00 178.44 178.91 1g7f h ASN 193 N 0.91 0.68 0.20 -0.43 -1.24 -0.59 0.11 115.58 115.22 1g7f h ASN 193 Ca 0.14 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.13 1g7f h ASN 193 Cb 0.68 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.57 1g7f h ASN 193 CO 0.05 0.48 -0.10 0.15 -1.29 0.00 0.00 177.43 176.72 1g7f h PHE 194 N 0.81 -0.26 -0.53 0.67 3.57 -1.02 -0.28 116.94 119.89 1g7f h PHE 194 Ca 0.24 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.83 1g7f h PHE 194 Cb -0.04 0.09 -0.08 0.00 2.79 0.00 0.00 35.95 38.71 1g7f h PHE 194 CO -0.04 -0.16 0.08 1.25 -2.23 0.00 0.00 178.31 177.21 1g7f h LEU 195 N -0.28 -0.06 -1.42 0.59 6.46 -0.63 0.28 115.31 120.25 1g7f h LEU 195 Ca -0.03 0.11 -0.06 0.00 -0.12 0.00 0.00 57.88 57.78 1g7f h LEU 195 Cb 0.22 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 1g7f h LEU 195 CO 0.04 -0.01 -0.28 -0.26 -0.62 0.00 0.00 178.44 177.31 1g7f h PHE 196 N 0.21 0.00 -0.57 1.25 -1.00 -0.67 -0.23 116.94 115.92 1g7f h PHE 196 Ca 0.27 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.95 1g7f h PHE 196 Cb 0.39 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.93 1g7f h PHE 196 CO -0.26 0.28 -0.05 0.87 -1.61 0.00 0.00 178.31 177.54 1g7f h LYS 197 N 0.00 1.02 -0.28 1.51 1.79 0.80 0.16 116.57 121.57 1g7f h LYS 197 Ca -0.00 -0.34 -0.02 0.00 -2.18 0.00 0.00 60.65 58.10 1g7f h LYS 197 Cb 0.59 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 1g7f h LYS 197 CO 0.04 1.03 0.09 0.28 -1.08 0.00 0.00 179.45 179.81 1g7f h VAL 198 N 0.92 1.19 -0.34 0.50 2.07 -0.56 -1.99 116.25 118.06 1g7f h VAL 198 Ca 0.16 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 67.08 1g7f h VAL 198 Cb 0.60 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1g7f h VAL 198 CO 0.04 0.21 0.20 0.03 0.02 0.00 0.00 177.57 178.06 1g7f h ARG 199 N 0.30 0.39 -0.02 1.57 3.08 -0.66 -2.84 114.38 116.20 1g7f h ARG 199 Ca 0.09 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.12 1g7f h ARG 199 Cb 0.23 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1g7f h ARG 199 CO -0.00 0.26 0.02 0.93 -1.07 0.00 0.00 179.97 180.10 1g7f h GLU 200 N 0.40 0.00 0.00 0.04 5.08 -0.54 -2.17 114.58 117.39 1g7f h GLU 200 Ca 0.13 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1g7f h GLU 200 Cb 0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1g7f h GLU 200 CO -0.07 0.00 -0.12 0.66 -1.00 0.00 0.00 179.01 178.48 1g7f h SER 201 N 0.00 0.00 0.00 1.42 4.64 -1.10 -3.46 113.55 115.05 1g7f h SER 201 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1g7f h SER 201 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1g7f h SER 201 CO -0.00 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 1g7f n GLY 202 N -0.45 0.40 0.30 -0.77 0.00 -0.82 -4.97 105.19 98.89 1g7f n GLY 202 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 1g7f n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1g7f h SER 203 N 0.00 0.00 -0.28 1.61 0.02 -1.78 -2.04 113.55 111.08 1g7f h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1g7f h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1g7f h SER 203 CO 0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 1g7f n LEU 204 N -4.12 2.40 -4.76 5.07 4.77 -1.26 -4.50 117.00 114.60 1g7f n LEU 204 Ca -0.01 -1.04 -0.38 0.00 -0.03 0.00 0.00 56.01 54.55 1g7f n LEU 204 Cb 0.18 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1g7f n LEU 204 CO 0.30 0.52 0.90 -0.55 -1.33 0.00 0.00 177.39 177.23 1g7f s SER 205 N -1.46 6.03 0.43 -1.43 0.15 -0.77 -4.93 113.70 111.73 1g7f s SER 205 Ca 0.34 2.50 0.30 0.00 0.70 0.00 0.00 55.95 59.79 1g7f s SER 205 Cb 0.19 -2.62 1.50 0.00 -1.71 0.00 0.00 66.02 63.38 1g7f s SER 205 CO 0.27 -1.03 1.91 1.55 1.20 0.00 0.00 173.24 177.14 1g7f h PRO 206 N 2.13 0.00 0.00 5.44 0.13 -1.92 -1.94 132.00 135.84 1g7f h PRO 206 Ca -0.50 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 1g7f h PRO 206 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1g7f h PRO 206 CO 0.60 0.00 -0.21 0.93 -0.23 0.00 0.00 178.00 179.09 1g7f h GLU 207 N 0.00 0.00 -6.36 0.86 5.08 -1.94 -3.44 114.58 108.77 1g7f h GLU 207 Ca 0.00 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.92 1g7f h GLU 207 Cb 0.15 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.40 1g7f h GLU 207 CO 0.00 0.21 -0.30 -1.01 -1.00 0.00 0.00 179.01 176.92 1g7f s HIS 208 N -3.64 2.82 1.07 4.33 3.76 -0.73 -5.11 115.29 117.79 1g7f s HIS 208 Ca 0.01 -0.40 -0.16 0.00 -0.15 0.00 0.00 55.06 54.36 1g7f s HIS 208 Cb 0.10 -2.29 0.23 0.00 1.11 0.00 0.00 32.58 31.73 1g7f s HIS 208 CO 0.63 -0.30 1.13 0.20 -0.85 0.00 0.00 174.74 175.55 1g7f s GLY 209 N -4.28 1.60 0.38 -2.22 0.00 -0.26 -4.90 107.32 97.64 1g7f s GLY 209 Ca 0.52 -0.75 -0.27 0.00 0.00 0.00 0.00 44.72 44.22 1g7f s GLY 209 CO 0.32 -0.00 1.42 -4.14 0.00 0.00 0.00 173.10 170.69 1g7f s PRO 210 N -5.31 4.07 0.46 2.90 0.02 -1.26 -4.42 135.00 131.46 1g7f s PRO 210 Ca 0.68 2.42 -0.24 0.00 0.02 0.00 0.00 61.00 63.89 1g7f s PRO 210 Cb -0.12 -2.91 -0.07 0.00 0.02 0.00 0.00 34.50 31.42 1g7f s PRO 210 CO 0.56 -0.51 1.26 0.54 -0.33 0.00 0.00 177.00 178.52 1g7f s VAL 211 N -1.16 2.66 -0.24 3.83 0.11 -1.26 -4.46 120.40 119.89 1g7f s VAL 211 Ca 0.54 0.53 -0.12 0.00 -2.93 0.00 0.00 61.98 60.00 1g7f s VAL 211 Cb -0.44 -3.29 -0.05 0.00 -1.53 0.00 0.00 36.38 31.08 1g7f s VAL 211 CO 0.58 0.03 0.25 -0.69 -3.33 0.00 0.00 175.10 171.94 1g7f s VAL 212 N -1.38 5.29 -0.06 2.04 1.01 -0.82 -0.43 120.40 126.06 1g7f s VAL 212 Ca 0.63 0.35 0.06 0.00 0.00 0.00 0.00 61.98 63.02 1g7f s VAL 212 Cb -0.35 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 1g7f s VAL 212 CO 0.43 0.28 -0.25 -0.69 0.00 0.00 0.00 175.10 174.87 1g7f s VAL 213 N 1.42 2.09 0.10 2.92 1.01 0.13 0.08 120.40 128.15 1g7f s VAL 213 Ca 0.11 -1.06 -0.15 0.00 0.00 0.00 0.00 61.98 60.88 1g7f s VAL 213 Cb -0.15 -1.75 0.03 0.00 0.00 0.00 0.00 36.38 34.51 1g7f s VAL 213 CO 0.07 0.57 0.36 -1.38 0.00 0.00 0.00 175.10 174.72 1g7f s HIS 214 N -0.20 -0.14 0.00 5.22 -3.43 -0.33 -1.64 115.29 114.77 1g7f s HIS 214 Ca -0.02 -0.14 0.00 0.00 -0.80 0.00 0.00 55.06 54.10 1g7f s HIS 214 Cb -0.13 0.19 0.00 0.00 -1.43 0.00 0.00 32.58 31.20 1g7f s HIS 214 CO 0.03 -0.64 0.00 0.00 -2.00 0.00 0.00 174.74 172.13 1g7f n SER 216 N 0.00 1.87 0.06 0.00 2.88 -1.26 -2.45 113.62 114.73 1g7f n SER 216 Ca 0.00 0.46 0.12 0.00 -1.33 0.00 0.00 58.87 58.11 1g7f n SER 216 Cb 0.00 -0.88 0.06 0.00 -0.75 0.00 0.00 64.21 62.65 1g7f n SER 216 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1g7f n ALA 217 N -3.80 2.94 -1.85 -1.46 0.00 -1.26 -0.71 120.51 114.37 1g7f n ALA 217 Ca -0.26 -0.30 -0.03 0.00 0.00 0.00 0.00 53.44 52.84 1g7f n ALA 217 Cb 0.57 -1.08 -0.00 0.00 0.00 0.00 0.00 19.45 18.94 1g7f n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g7f n GLY 218 N 1.30 0.32 0.00 0.00 0.00 -1.24 -4.04 105.19 101.52 1g7f n GLY 218 Ca 0.02 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1g7f n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1g7f n ILE 219 N -3.76 0.00 0.00 -0.61 -5.35 -1.26 -4.48 119.36 103.90 1g7f n ILE 219 Ca -0.04 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 1g7f n ILE 219 Cb 0.44 -0.21 0.00 0.00 -1.74 0.00 0.00 39.64 38.13 1g7f n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1g7f n GLY 220 N 1.76 1.43 0.29 3.28 0.00 -1.26 -0.36 105.19 110.34 1g7f n GLY 220 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1g7f n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1g7f h ARG 221 N 0.00 0.90 -0.86 1.61 3.08 -1.96 -0.40 114.38 116.75 1g7f h ARG 221 Ca 0.00 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.01 1g7f h ARG 221 Cb 0.00 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 29.80 1g7f h ARG 221 CO 0.00 0.60 0.57 0.77 -1.07 0.00 0.00 179.97 180.84 1g7f h SER 222 N 0.93 0.98 -0.63 7.04 0.02 -1.88 -1.27 113.55 118.75 1g7f h SER 222 Ca 0.31 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.19 1g7f h SER 222 Cb 0.03 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 1g7f h SER 222 CO -0.12 0.70 0.22 1.23 -1.14 0.00 0.00 176.83 177.73 1g7f h GLY 223 N 1.16 1.03 0.53 -3.77 0.00 -0.95 -1.95 103.07 99.12 1g7f h GLY 223 Ca 0.32 -0.59 0.05 0.00 0.00 0.00 0.00 47.33 47.11 1g7f h GLY 223 CO -0.08 0.55 -0.06 -0.84 0.00 0.00 0.00 176.54 176.11 1g7f h THR 224 N 0.89 0.76 -0.02 4.70 2.02 -0.33 0.20 112.91 121.12 1g7f h THR 224 Ca 0.21 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.40 1g7f h THR 224 Cb 0.25 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1g7f h THR 224 CO -0.01 0.00 -0.05 0.15 0.37 0.00 0.00 175.52 175.98 1g7f h PHE 225 N -0.01 -0.11 -0.38 3.16 3.57 -1.02 -1.68 116.94 120.47 1g7f h PHE 225 Ca 0.11 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.50 1g7f h PHE 225 Cb 0.18 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1g7f h PHE 225 CO -0.24 -0.07 -0.24 0.00 -2.23 0.00 0.00 178.31 175.52 1g7f h LEU 227 N 0.67 0.49 -0.24 0.00 5.85 -0.51 -0.31 115.31 121.25 1g7f h LEU 227 Ca 0.09 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1g7f h LEU 227 Cb 0.76 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1g7f h LEU 227 CO 0.06 0.62 0.12 0.00 -0.34 0.00 0.00 178.44 178.90 1g7f h ALA 228 N 0.89 0.31 -0.12 1.25 0.00 -1.27 0.56 119.26 120.88 1g7f h ALA 228 Ca 0.09 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1g7f h ALA 228 Cb 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1g7f h ALA 228 CO 0.01 -0.14 0.04 0.22 0.00 0.00 0.00 179.25 179.38 1g7f h ASP 229 N 0.26 0.05 -0.61 0.00 3.58 -1.16 -0.55 116.42 117.99 1g7f h ASP 229 Ca 0.08 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.52 1g7f h ASP 229 Cb 0.11 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.14 1g7f h ASP 229 CO -0.01 0.05 0.30 0.74 -2.88 0.00 0.00 179.24 177.44 1g7f h THR 230 N 0.10 1.21 -0.61 2.25 2.02 -0.91 -0.55 112.91 116.41 1g7f h THR 230 Ca 0.05 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 1g7f h THR 230 Cb 0.02 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1g7f h THR 230 CO -0.05 0.24 0.36 0.00 0.37 0.00 0.00 175.52 176.44 1g7f h LEU 232 N 0.83 1.03 -0.50 0.00 3.38 -0.80 -1.02 115.31 118.23 1g7f h LEU 232 Ca 0.22 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1g7f h LEU 232 Cb -0.00 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1g7f h LEU 232 CO -0.04 0.95 0.29 -0.07 0.09 0.00 0.00 178.44 179.66 1g7f h LEU 233 N 1.05 0.61 -0.80 1.67 4.07 -0.68 -2.19 115.31 119.04 1g7f h LEU 233 Ca 0.24 -0.07 -0.08 0.00 0.08 0.00 0.00 57.88 58.05 1g7f h LEU 233 Cb 0.27 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.83 1g7f h LEU 233 CO -0.01 0.50 0.04 -0.07 -1.08 0.00 0.00 178.44 177.82 1g7f h LEU 234 N 0.67 0.91 -1.21 1.67 3.38 -0.78 -1.27 115.31 118.68 1g7f h LEU 234 Ca 0.18 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1g7f h LEU 234 Cb 0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1g7f h LEU 234 CO -0.03 0.94 -0.10 0.24 0.09 0.00 0.00 178.44 179.58 1g7f h MET 235 N 0.88 0.43 0.00 1.13 2.86 -1.03 0.25 114.93 119.45 1g7f h MET 235 Ca 0.17 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1g7f h MET 235 Cb 0.46 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1g7f h MET 235 CO 0.02 0.54 -0.19 0.22 1.06 0.00 0.00 176.91 178.56 1g7f h ASP 236 N 0.40 0.00 0.14 1.22 3.58 -1.03 -3.19 116.42 117.55 1g7f h ASP 236 Ca 0.08 -0.01 -0.36 0.00 0.42 0.00 0.00 57.03 57.16 1g7f h ASP 236 Cb 0.42 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.43 1g7f h ASP 236 CO 0.02 0.01 -2.12 1.17 -2.88 0.00 0.00 179.24 175.44 1g7f n LYS 237 N -2.80 0.70 0.09 0.28 3.00 -0.51 -4.27 118.16 114.65 1g7f n LYS 237 Ca 0.04 0.21 -0.05 0.00 -0.00 0.00 0.00 58.31 58.51 1g7f n LYS 237 Cb 0.51 -1.65 0.01 0.00 0.00 0.00 0.00 35.03 33.89 1g7f n LYS 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1g7f h ARG 238 N 0.03 0.04 0.00 1.64 3.08 -0.68 -3.47 114.38 115.02 1g7f h ARG 238 Ca -0.46 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1g7f h ARG 238 Cb 2.02 0.01 0.00 0.00 0.08 0.00 0.00 29.97 32.08 1g7f h ARG 238 CO 0.03 0.85 0.00 1.63 -1.07 0.00 0.00 179.97 181.41 1g7f n LYS 239 N -3.58 -0.36 -3.27 0.04 4.76 -1.20 -4.84 118.16 109.70 1g7f n LYS 239 Ca -0.01 0.09 -0.25 0.00 -2.87 0.00 0.00 58.31 55.27 1g7f n LYS 239 Cb 0.79 -3.41 -0.08 0.00 -1.84 0.00 0.00 35.03 30.49 1g7f n LYS 239 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1g7f n ASP 240 N -0.18 0.09 0.15 4.39 2.03 -1.26 -5.01 116.55 116.76 1g7f n ASP 240 Ca 0.00 -2.61 0.18 0.00 0.52 0.00 0.00 54.79 52.87 1g7f n ASP 240 Cb 0.09 -0.61 0.78 0.00 -0.72 0.00 0.00 41.12 40.65 1g7f n ASP 240 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1g7f h PRO 241 N 4.55 0.00 0.00 -0.67 0.11 -1.89 -2.83 132.00 131.28 1g7f h PRO 241 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1g7f h PRO 241 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1g7f h PRO 241 CO 0.44 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.89 1g7f h SER 242 N 0.00 0.00 0.66 -2.05 4.64 -1.95 -0.70 113.55 114.16 1g7f h SER 242 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1g7f h SER 242 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1g7f h SER 242 CO -0.00 0.00 -0.13 -1.54 -0.87 0.00 0.00 176.83 174.29 1g7f n SER 243 N -2.41 0.23 -4.64 4.97 3.41 -1.07 -3.85 113.62 110.26 1g7f n SER 243 Ca -0.02 -0.04 -0.43 0.00 -0.26 0.00 0.00 58.87 58.13 1g7f n SER 243 Cb 0.05 -0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 63.77 1g7f n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1g7f s VAL 244 N -2.79 3.86 -0.43 -3.33 1.01 -0.27 -4.95 120.40 113.48 1g7f s VAL 244 Ca 0.20 1.00 -0.14 0.00 0.00 0.00 0.00 61.98 63.04 1g7f s VAL 244 Cb 0.19 -3.77 0.05 0.00 0.00 0.00 0.00 36.38 32.85 1g7f s VAL 244 CO 0.54 -0.23 0.32 -0.62 0.00 0.00 0.00 175.10 175.12 1g7f s ASP 245 N 3.33 6.01 0.35 3.32 -1.08 -1.26 -4.52 116.67 122.82 1g7f s ASP 245 Ca 0.66 -1.19 0.02 0.00 -0.52 0.00 0.00 52.55 51.53 1g7f s ASP 245 Cb -0.25 -2.13 0.63 0.00 -1.46 0.00 0.00 42.92 39.71 1g7f s ASP 245 CO 0.25 -0.54 2.01 0.40 0.52 0.00 0.00 175.17 177.81 1g7f h ILE 246 N 5.78 1.16 -0.66 4.11 2.04 -1.99 -1.44 117.51 126.52 1g7f h ILE 246 Ca -0.27 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.22 1g7f h ILE 246 Cb 1.11 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 1g7f h ILE 246 CO 0.79 0.16 0.15 0.11 0.00 0.00 0.00 178.15 179.36 1g7f h LYS 247 N 0.86 1.07 -0.40 2.37 1.57 -1.99 -0.09 116.57 119.95 1g7f h LYS 247 Ca 0.23 -0.26 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 1g7f h LYS 247 Cb -0.10 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 1g7f h LYS 247 CO -0.05 0.96 -0.25 -0.22 -0.57 0.00 0.00 179.45 179.32 1g7f h LYS 248 N 0.99 0.83 -0.28 3.15 3.11 -1.87 -0.99 116.57 121.51 1g7f h LYS 248 Ca 0.21 -0.36 -0.04 0.00 -2.81 0.00 0.00 60.65 57.65 1g7f h LYS 248 Cb 0.38 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.57 1g7f h LYS 248 CO 0.00 0.99 0.01 0.28 -2.81 0.00 0.00 179.45 177.93 1g7f h VAL 249 N 0.72 1.25 -0.79 2.00 2.07 -1.06 -1.61 116.25 118.83 1g7f h VAL 249 Ca 0.09 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1g7f h VAL 249 Cb 0.79 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 1g7f h VAL 249 CO 0.06 0.29 0.49 0.25 0.02 0.00 0.00 177.57 178.68 1g7f h LEU 250 N 0.29 0.93 -0.93 2.57 5.85 -0.86 -0.13 115.31 123.04 1g7f h LEU 250 Ca 0.08 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1g7f h LEU 250 Cb 0.40 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1g7f h LEU 250 CO 0.01 0.70 0.05 -0.07 -0.34 0.00 0.00 178.44 178.80 1g7f h LEU 251 N 1.07 0.80 -0.46 2.25 3.38 -1.03 0.17 115.31 121.50 1g7f h LEU 251 Ca 0.28 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1g7f h LEU 251 Cb -0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1g7f h LEU 251 CO -0.06 0.83 0.10 -0.78 0.09 0.00 0.00 178.44 178.63 1g7f h ASP 252 N 0.79 0.71 -0.69 -0.43 1.82 -0.67 -2.65 116.42 115.30 1g7f h ASP 252 Ca 0.16 -0.24 0.01 0.00 -0.39 0.00 0.00 57.03 56.57 1g7f h ASP 252 Cb 0.40 -0.19 -0.03 0.00 0.68 0.00 0.00 39.33 40.19 1g7f h ASP 252 CO 0.01 0.77 0.46 0.24 -1.61 0.00 0.00 179.24 179.11 1g7f h MET 253 N 0.61 0.91 0.00 0.28 2.86 -0.45 -1.43 114.93 117.71 1g7f h MET 253 Ca 0.14 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1g7f h MET 253 Cb 0.35 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1g7f h MET 253 CO 0.00 0.60 0.00 0.54 1.06 0.00 0.00 176.91 179.12 1g7f n ARG 254 N -4.43 0.04 0.24 1.72 1.74 -0.01 -1.43 116.66 114.53 1g7f n ARG 254 Ca 0.07 0.27 0.13 0.00 -0.77 0.00 0.00 57.85 57.56 1g7f n ARG 254 Cb 0.04 -1.50 0.38 0.00 -1.02 0.00 0.00 32.46 30.35 1g7f n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1g7f h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -1.04 -3.34 116.57 119.33 1g7f h LYS 255 Ca 0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 1g7f h LYS 255 Cb 0.17 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 1g7f h LYS 255 CO 0.00 0.05 -2.23 1.19 -0.57 0.00 0.00 179.45 177.89 1g7f n PHE 256 N -3.13 0.00 -3.70 -1.35 3.72 -0.52 -4.97 117.46 107.51 1g7f n PHE 256 Ca 0.02 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.31 1g7f n PHE 256 Cb 0.45 -0.83 -0.11 0.00 -0.94 0.00 0.00 39.48 38.06 1g7f n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1g7f s ARG 257 N -2.74 0.40 0.65 -1.08 3.52 -1.14 -4.53 118.95 114.02 1g7f s ARG 257 Ca -0.09 0.73 -0.16 0.00 -0.13 0.00 0.00 55.73 56.09 1g7f s ARG 257 Cb 0.08 0.03 -0.01 0.00 -1.56 0.00 0.00 34.95 33.49 1g7f s ARG 257 CO 0.82 -0.14 1.12 0.00 -0.81 0.00 0.00 175.30 176.29 1g7f s MET 258 N 1.14 2.84 -2.12 5.12 0.23 -1.26 -4.16 119.30 121.09 1g7f s MET 258 Ca -0.07 1.44 0.00 0.00 -1.03 0.00 0.00 55.69 56.03 1g7f s MET 258 Cb -0.07 -1.95 0.00 0.00 -1.53 0.00 0.00 34.83 31.28 1g7f s MET 258 CO -0.10 -1.23 0.00 0.41 -2.03 0.00 0.00 175.02 172.07 1g7f n GLY 259 N -0.37 1.69 3.68 3.16 0.00 -1.26 -4.90 105.19 107.19 1g7f n GLY 259 Ca 0.11 -0.03 -0.45 0.00 0.00 0.00 0.00 46.02 45.65 1g7f n GLY 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1g7f n LEU 260 N -2.39 3.29 -1.60 0.99 4.77 -1.26 -3.80 117.00 117.01 1g7f n LEU 260 Ca -0.21 1.09 -0.01 0.00 -0.03 0.00 0.00 56.01 56.86 1g7f n LEU 260 Cb 0.67 -1.46 -0.00 0.00 -2.33 0.00 0.00 43.42 40.30 1g7f n LEU 260 CO 0.31 -0.23 -0.06 -0.38 -1.33 0.00 0.00 177.39 175.69 1g7f n ILE 261 N 3.18 -3.93 0.24 -0.08 2.08 0.51 -4.96 119.36 116.40 1g7f n ILE 261 Ca 0.15 0.26 0.12 0.00 0.56 0.00 0.00 62.75 63.85 1g7f n ILE 261 Cb 0.30 -3.78 0.12 0.00 -0.75 0.00 0.00 39.64 35.53 1g7f n ILE 261 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 1g7f h GLN 262 N 0.38 0.00 -4.37 0.38 5.75 -1.77 -3.47 115.11 112.01 1g7f h GLN 262 Ca -0.05 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.27 1g7f h GLN 262 Cb 0.12 0.00 -0.15 0.00 1.07 0.00 0.00 27.48 28.52 1g7f h GLN 262 CO 0.00 0.00 -0.62 0.95 -2.65 0.00 0.00 178.83 176.52 1g7f s THR 263 N -3.26 0.10 0.28 2.39 -4.23 -1.26 -5.03 115.64 104.63 1g7f s THR 263 Ca 0.04 -1.85 0.01 0.00 -1.18 0.00 0.00 61.69 58.70 1g7f s THR 263 Cb 0.08 -2.01 0.10 0.00 1.34 0.00 0.00 72.50 72.01 1g7f s THR 263 CO 0.72 -0.46 1.76 0.00 -0.54 0.00 0.00 174.62 176.10 1g7f h ALA 264 N 2.84 1.14 -0.55 3.99 0.00 -1.93 -2.17 119.26 122.57 1g7f h ALA 264 Ca -0.35 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.23 1g7f h ALA 264 Cb 1.20 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1g7f h ALA 264 CO 0.58 0.54 0.16 0.22 0.00 0.00 0.00 179.25 180.75 1g7f h ASP 265 N 0.58 0.77 0.19 0.00 3.58 -1.96 -0.24 116.42 119.35 1g7f h ASP 265 Ca 0.11 -0.13 -0.10 0.00 0.42 0.00 0.00 57.03 57.33 1g7f h ASP 265 Cb 0.52 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 1g7f h ASP 265 CO 0.03 0.74 -0.37 1.56 -2.88 0.00 0.00 179.24 178.32 1g7f h GLN 266 N 0.81 0.26 -0.04 0.28 4.20 -1.82 0.92 115.11 119.71 1g7f h GLN 266 Ca 0.18 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1g7f h GLN 266 Cb 0.26 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 1g7f h GLN 266 CO -0.01 0.60 -0.00 1.25 -0.67 0.00 0.00 178.83 180.00 1g7f h LEU 267 N 0.22 0.08 -0.38 1.46 6.46 -0.80 0.45 115.31 122.80 1g7f h LEU 267 Ca 0.02 -0.32 0.06 0.00 -0.12 0.00 0.00 57.88 57.52 1g7f h LEU 267 Cb 0.76 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.62 1g7f h LEU 267 CO 0.06 0.38 0.06 -0.09 -0.62 0.00 0.00 178.44 178.23 1g7f h ARG 268 N -0.23 0.17 -0.86 1.25 2.43 -0.88 -0.74 114.38 115.52 1g7f h ARG 268 Ca 0.01 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1g7f h ARG 268 Cb 0.34 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 1g7f h ARG 268 CO 0.00 0.11 0.52 0.35 -1.51 0.00 0.00 179.97 179.45 1g7f h PHE 269 N 0.17 1.13 -0.88 2.20 3.57 -0.68 -1.03 116.94 121.43 1g7f h PHE 269 Ca 0.18 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 1g7f h PHE 269 Cb 0.22 -0.37 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 1g7f h PHE 269 CO -0.21 0.75 0.48 0.77 -2.23 0.00 0.00 178.31 177.87 1g7f h SER 270 N 1.19 1.10 -0.15 0.41 0.02 0.05 0.49 113.55 116.67 1g7f h SER 270 Ca 0.31 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 1g7f h SER 270 Cb -0.06 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.20 1g7f h SER 270 CO -0.06 0.88 0.06 1.88 -1.14 0.00 0.00 176.83 178.46 1g7f h TYR 271 N 1.23 0.22 -0.39 3.45 -1.99 -0.42 -0.99 116.97 118.07 1g7f h TYR 271 Ca 0.31 -0.02 0.08 0.00 2.00 0.00 0.00 58.73 61.10 1g7f h TYR 271 Cb 0.03 -0.07 -0.07 0.00 2.00 0.00 0.00 36.73 38.63 1g7f h TYR 271 CO 0.01 0.29 -0.06 -0.07 -0.00 0.00 0.00 178.16 178.33 1g7f h LEU 272 N 0.09 -0.29 -0.69 3.88 3.38 -0.56 0.13 115.31 121.25 1g7f h LEU 272 Ca 0.05 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1g7f h LEU 272 Cb 0.16 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1g7f h LEU 272 CO -0.00 -0.10 0.31 0.00 0.09 0.00 0.00 178.44 178.73 1g7f h ALA 273 N 1.37 0.89 -0.30 1.53 0.00 -0.80 -0.45 119.26 121.50 1g7f h ALA 273 Ca 0.19 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1g7f h ALA 273 Cb 0.28 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1g7f h ALA 273 CO -0.37 0.47 -0.21 0.28 0.00 0.00 0.00 179.25 179.43 1g7f h VAL 274 N 0.96 1.30 -0.37 0.00 2.07 -0.72 0.19 116.25 119.68 1g7f h VAL 274 Ca 0.23 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 1g7f h VAL 274 Cb 0.16 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1g7f h VAL 274 CO -0.02 0.43 0.21 0.40 0.02 0.00 0.00 177.57 178.61 1g7f h ILE 275 N 0.41 1.14 -0.25 4.57 2.04 -0.63 0.56 117.51 125.35 1g7f h ILE 275 Ca 0.06 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.52 1g7f h ILE 275 Cb 0.76 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1g7f h ILE 275 CO 0.06 0.14 -0.07 -0.08 0.00 0.00 0.00 178.15 178.19 1g7f h GLU 276 N 0.47 0.49 -0.31 2.37 4.57 -1.03 -2.97 114.58 118.17 1g7f h GLU 276 Ca 0.13 -0.19 0.01 0.00 -1.18 0.00 0.00 59.36 58.12 1g7f h GLU 276 Cb 0.04 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 1g7f h GLU 276 CO -0.02 0.72 0.20 0.78 -1.18 0.00 0.00 179.01 179.51 1g7f h GLY 277 N 0.22 0.42 0.98 1.92 0.00 -0.50 -1.54 103.07 104.57 1g7f h GLY 277 Ca 0.06 -0.16 0.08 0.00 0.00 0.00 0.00 47.33 47.32 1g7f h GLY 277 CO 0.03 0.15 0.48 0.00 0.00 0.00 0.00 176.54 177.19 1g7f h ALA 278 N 1.81 1.78 -0.84 3.60 0.00 -0.72 -1.63 119.26 123.27 1g7f h ALA 278 Ca 0.12 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1g7f h ALA 278 Cb -0.02 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 1g7f h ALA 278 CO -0.03 0.09 0.54 0.87 0.00 0.00 0.00 179.25 180.73 1g7f h LYS 279 N 0.68 0.83 -0.02 0.00 1.79 -1.27 0.30 116.57 118.87 1g7f h LYS 279 Ca 0.32 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.69 1g7f h LYS 279 Cb 0.37 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1g7f h LYS 279 CO -0.11 0.55 -0.19 0.35 -1.08 0.00 0.00 179.45 178.96 1g7f h PHE 280 N 0.85 0.24 -1.00 -1.35 3.04 -1.43 -2.47 116.94 114.81 1g7f h PHE 280 Ca 0.38 -0.11 0.08 0.00 3.98 0.00 0.00 57.97 62.30 1g7f h PHE 280 Cb 0.34 -0.03 -0.07 0.00 2.56 0.00 0.00 35.95 38.75 1g7f h PHE 280 CO -0.00 0.86 0.64 0.82 -2.02 0.00 0.00 178.31 178.61 1g7f h ILE 281 N -0.45 1.03 0.00 1.41 1.08 -1.02 -1.58 117.51 117.97 1g7f h ILE 281 Ca -0.02 -0.38 -0.04 0.00 -0.39 0.00 0.00 64.86 64.04 1g7f h ILE 281 Cb 0.90 -0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.46 1g7f h ILE 281 CO 0.04 0.20 -0.17 -0.03 -0.69 0.00 0.00 178.15 177.50 1g7f h MET 282 N 1.11 0.00 0.00 2.37 4.05 -0.48 -3.47 114.93 118.51 1g7f h MET 282 Ca 0.45 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.87 1g7f h MET 282 Cb 0.28 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 1g7f h MET 282 CO -0.20 0.17 0.00 0.41 0.23 0.00 0.00 176.91 177.51 1g7f n GLY 283 N -0.57 0.59 3.59 1.39 0.00 -0.59 -5.09 105.19 104.50 1g7f n GLY 283 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1g7f n GLY 283 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1g7f s ASP 284 N 0.00 5.41 0.00 1.61 -1.08 -0.94 -4.84 116.67 116.83 1g7f s ASP 284 Ca 0.00 1.62 0.29 0.00 -0.52 0.00 0.00 52.55 53.94 1g7f s ASP 284 Cb 0.00 -2.51 1.36 0.00 -1.46 0.00 0.00 42.92 40.31 1g7f s ASP 284 CO 0.00 -2.04 1.94 -1.54 0.52 0.00 0.00 175.17 174.05 1g7f n SER 285 N 11.98 0.37 -0.07 -0.34 3.41 -1.26 -3.69 113.62 124.02 1g7f n SER 285 Ca 0.29 -0.60 0.04 0.00 -0.26 0.00 0.00 58.87 58.34 1g7f n SER 285 Cb 0.47 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.29 1g7f n SER 285 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1g7f n SER 286 N -0.96 0.63 0.17 4.04 3.41 -1.26 -4.62 113.62 115.03 1g7f n SER 286 Ca 0.16 -0.82 0.02 0.00 -0.26 0.00 0.00 58.87 57.97 1g7f n SER 286 Cb 0.25 0.83 0.32 0.00 -0.26 0.00 0.00 64.21 65.34 1g7f n SER 286 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1g7f h VAL 287 N 0.32 1.30 -0.53 -3.33 3.04 -1.95 -1.56 116.25 113.54 1g7f h VAL 287 Ca 0.00 -1.44 -0.09 0.00 -1.01 0.00 0.00 66.70 64.16 1g7f h VAL 287 Cb 0.23 1.77 -0.02 0.00 -2.01 0.00 0.00 31.29 31.26 1g7f h VAL 287 CO 0.00 0.41 -0.04 -0.61 -1.01 0.00 0.00 177.57 176.33 1g7f h GLN 288 N 0.01 0.96 -0.69 4.17 4.15 -1.82 -0.79 115.11 121.10 1g7f h GLN 288 Ca -0.00 -0.32 -0.03 0.00 0.77 0.00 0.00 58.65 59.06 1g7f h GLN 288 Cb 0.74 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.33 1g7f h GLN 288 CO 0.05 0.99 0.29 -0.44 -1.93 0.00 0.00 178.83 177.80 1g7f h ASP 289 N 0.83 0.92 -0.81 -0.69 3.45 -1.78 -0.62 116.42 117.72 1g7f h ASP 289 Ca 0.15 -0.12 0.02 0.00 0.43 0.00 0.00 57.03 57.51 1g7f h ASP 289 Cb 0.58 -0.24 -0.05 0.00 -0.56 0.00 0.00 39.33 39.07 1g7f h ASP 289 CO 0.03 0.81 0.53 1.56 -1.57 0.00 0.00 179.24 180.60 1g7f h GLN 290 N 0.99 1.02 -0.17 3.56 4.20 -0.63 -0.32 115.11 123.75 1g7f h GLN 290 Ca 0.24 -0.06 -0.19 0.00 0.06 0.00 0.00 58.65 58.69 1g7f h GLN 290 Cb 0.16 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.71 1g7f h GLN 290 CO -0.02 0.67 -0.67 -1.49 -0.67 0.00 0.00 178.83 176.65 1g7f h TRP 291 N 1.05 0.87 -0.26 2.96 6.55 -0.73 0.31 115.95 126.70 1g7f h TRP 291 Ca 0.31 -0.35 0.06 0.00 0.95 0.00 0.00 58.89 59.86 1g7f h TRP 291 Cb -0.05 -0.15 -0.08 0.00 -0.86 0.00 0.00 29.16 28.03 1g7f h TRP 291 CO -0.02 1.14 -0.39 -0.22 -1.05 0.00 0.00 178.44 177.90 1g7f h LYS 292 N 0.48 -0.37 0.31 0.49 1.63 -0.31 0.17 116.57 118.97 1g7f h LYS 292 Ca -0.02 0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 1g7f h LYS 292 Cb 1.26 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.98 1g7f h LYS 292 CO 0.13 -0.25 -0.15 1.49 -3.45 0.00 0.00 179.45 177.22 1g7f h GLU 293 N -0.39 -0.40 -1.01 1.90 4.57 -1.01 -3.24 114.58 115.00 1g7f h GLU 293 Ca 0.11 0.03 0.24 0.00 -1.18 0.00 0.00 59.36 58.56 1g7f h GLU 293 Cb 0.59 0.09 -0.11 0.00 -0.16 0.00 0.00 28.75 29.15 1g7f h GLU 293 CO -0.47 -0.09 0.61 -0.07 -1.18 0.00 0.00 179.01 177.81 1g7f h LEU 294 N -0.74 0.65 0.00 1.64 3.38 -0.11 0.60 115.31 120.73 1g7f h LEU 294 Ca -0.04 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1g7f h LEU 294 Cb 0.50 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1g7f h LEU 294 CO 0.07 0.13 0.00 -1.54 0.09 0.00 0.00 178.44 177.19 1g7f n SER 295 N -4.80 0.00 -3.91 -0.43 3.41 0.56 -4.91 113.62 103.53 1g7f n SER 295 Ca 0.26 0.46 -0.39 0.00 -0.26 0.00 0.00 58.87 58.94 1g7f n SER 295 Cb 0.74 -0.48 0.02 0.00 -0.26 0.00 0.00 64.21 64.23 1g7f n SER 295 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1g7f n HIS 296 N -1.48 -1.62 0.31 7.33 8.25 0.21 -4.81 115.22 123.41 1g7f n HIS 296 Ca 0.05 0.28 0.11 0.00 -0.26 0.00 0.00 57.72 57.90 1g7f n HIS 296 Cb 0.20 -3.11 0.59 0.00 1.12 0.00 0.00 29.99 28.79 1g7f n HIS 296 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1g7f h GLU 297 N -2.26 0.00 -0.01 -0.41 5.08 -1.79 -3.44 114.58 111.74 1g7f h GLU 297 Ca -0.69 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.67 1g7f h GLU 297 Cb 1.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.64 1g7f h GLU 297 CO 0.52 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 178.28