#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g7u n ASP 7 N 0.00 0.49 -4.34 2.89 8.00 -1.26 -5.05 116.55 117.28 2g7u n ASP 7 Ca 0.00 -1.06 -0.37 0.00 0.71 0.00 0.00 54.79 54.08 2g7u n ASP 7 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 40.97 2g7u n ASP 7 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2g7u s TYR 8 N -0.06 3.13 -0.70 1.24 5.04 -1.26 -5.05 117.35 119.70 2g7u s TYR 8 Ca 0.00 -0.98 -0.15 0.00 -2.44 0.00 0.00 57.07 53.50 2g7u s TYR 8 Cb 0.00 -2.23 0.17 0.00 0.35 0.00 0.00 41.96 40.25 2g7u s TYR 8 CO 0.00 -0.57 0.66 0.42 -1.34 0.00 0.00 175.55 174.72 2g7u s ILE 9 N 1.49 5.37 0.45 3.14 1.01 -1.26 -4.93 121.20 126.48 2g7u s ILE 9 Ca 0.03 -1.95 0.19 0.00 0.00 0.00 0.00 60.65 58.91 2g7u s ILE 9 Cb -0.17 -4.42 0.22 0.00 0.01 0.00 0.00 42.46 38.10 2g7u s ILE 9 CO 0.02 -0.98 2.03 -0.61 0.00 0.00 0.00 174.94 175.39 2g7u h GLN 10 N 8.36 0.00 0.00 2.79 4.15 -2.01 -2.42 115.11 125.98 2g7u h GLN 10 Ca -0.09 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.31 2g7u h GLN 10 Cb 1.07 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.75 2g7u h GLN 10 CO 0.90 0.16 -0.11 0.66 -1.93 0.00 0.00 178.83 178.51 2g7u h SER 11 N 0.00 0.00 -0.43 -0.69 4.64 -1.99 -0.90 113.55 114.18 2g7u h SER 11 Ca -0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2g7u h SER 11 Cb 0.31 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 2g7u h SER 11 CO 0.02 0.11 -0.00 0.40 -0.87 0.00 0.00 176.83 176.48 2g7u h ILE 12 N 0.00 1.26 -0.39 0.95 2.04 -1.87 0.10 117.51 119.61 2g7u h ILE 12 Ca -0.00 -1.04 0.02 0.00 1.00 0.00 0.00 64.86 64.84 2g7u h ILE 12 Cb 0.19 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2g7u h ILE 12 CO 0.01 0.35 0.22 -0.08 0.00 0.00 0.00 178.15 178.66 2g7u h GLU 13 N 0.60 0.43 -0.23 2.37 4.81 -1.41 -2.33 114.58 118.81 2g7u h GLU 13 Ca 0.12 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.22 2g7u h GLU 13 Cb 0.49 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 2g7u h GLU 13 CO 0.02 0.28 -0.29 0.00 -0.73 0.00 0.00 179.01 178.29 2g7u h ARG 14 N 0.44 0.46 -0.28 1.92 3.08 -0.85 -1.39 114.38 117.76 2g7u h ARG 14 Ca 0.16 -0.19 0.03 0.00 0.07 0.00 0.00 59.98 60.05 2g7u h ARG 14 Cb 0.03 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 2g7u h ARG 14 CO -0.09 0.71 0.10 0.78 -1.07 0.00 0.00 179.97 180.40 2g7u h GLY 15 N 1.05 0.35 1.15 0.04 0.00 -0.53 -1.20 103.07 103.93 2g7u h GLY 15 Ca 0.05 -0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 2g7u h GLY 15 CO 0.06 0.04 0.07 0.74 0.00 0.00 0.00 176.54 177.44 2g7u h PHE 16 N 0.23 1.11 -0.76 5.60 -1.00 -1.06 -2.50 116.94 118.57 2g7u h PHE 16 Ca 0.12 -0.16 0.03 0.00 2.81 0.00 0.00 57.97 60.78 2g7u h PHE 16 Cb 0.09 -0.30 -0.04 0.00 3.61 0.00 0.00 35.95 39.30 2g7u h PHE 16 CO -0.13 0.95 0.50 0.00 -1.61 0.00 0.00 178.31 178.02 2g7u h ALA 17 N 1.10 1.55 -0.17 2.45 0.00 -0.79 0.18 119.26 123.58 2g7u h ALA 17 Ca 0.19 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2g7u h ALA 17 Cb 0.46 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2g7u h ALA 17 CO 0.02 0.37 -0.12 0.28 0.00 0.00 0.00 179.25 179.79 2g7u h VAL 18 N 0.92 1.33 -0.71 0.00 2.07 -0.96 -1.60 116.25 117.30 2g7u h VAL 18 Ca 0.30 -1.23 0.05 0.00 0.82 0.00 0.00 66.70 66.64 2g7u h VAL 18 Cb 0.05 1.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 2g7u h VAL 18 CO -0.09 0.37 0.41 -0.07 0.02 0.00 0.00 177.57 178.21 2g7u h LEU 19 N 0.04 0.64 -0.11 2.57 3.38 -0.95 -2.13 115.31 118.74 2g7u h LEU 19 Ca 0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2g7u h LEU 19 Cb 0.63 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2g7u h LEU 19 CO 0.03 0.41 0.00 0.18 0.09 0.00 0.00 178.44 179.16 2g7u n LEU 20 N -4.73 0.37 0.13 1.67 4.77 0.56 -2.95 117.00 116.81 2g7u n LEU 20 Ca 0.09 0.55 0.13 0.00 -0.03 0.00 0.00 56.01 56.75 2g7u n LEU 20 Cb 0.16 -0.46 0.47 0.00 -2.33 0.00 0.00 43.42 41.27 2g7u n LEU 20 CO 0.30 -0.19 0.87 0.00 -1.33 0.00 0.00 177.39 177.04 2g7u h ALA 21 N 2.64 1.00 -2.61 -1.18 0.00 -0.58 -3.45 119.26 115.10 2g7u h ALA 21 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 2g7u h ALA 21 Cb 0.51 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2g7u h ALA 21 CO 0.00 0.00 0.41 -0.06 0.00 0.00 0.00 179.25 179.60 2g7u s PHE 22 N -3.28 3.51 -0.16 0.00 0.40 -1.15 -4.89 117.98 112.41 2g7u s PHE 22 Ca 0.06 1.72 -0.03 0.00 -0.60 0.00 0.00 56.93 58.07 2g7u s PHE 22 Cb 0.10 -3.12 -0.02 0.00 0.51 0.00 0.00 43.02 40.49 2g7u s PHE 22 CO 0.46 -0.33 -0.05 0.34 0.70 0.00 0.00 175.22 176.35 2g7u s ASP 23 N -1.34 4.65 0.55 1.36 -1.08 -1.26 -5.00 116.67 114.56 2g7u s ASP 23 Ca 0.51 -0.19 0.29 0.00 -0.52 0.00 0.00 52.55 52.64 2g7u s ASP 23 Cb -0.25 -1.76 1.46 0.00 -1.46 0.00 0.00 42.92 40.92 2g7u s ASP 23 CO 0.31 0.14 1.91 0.00 0.52 0.00 0.00 175.17 178.05 2g7u h ALA 24 N 6.92 2.57 0.00 3.66 0.00 -1.99 -0.93 119.26 129.50 2g7u h ALA 24 Ca -0.32 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2g7u h ALA 24 Cb 1.19 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2g7u h ALA 24 CO 0.61 -0.90 -0.83 1.04 0.00 0.00 0.00 179.25 179.17 2g7u n GLN 25 N -4.11 0.02 -3.82 0.00 1.13 -1.26 -4.45 117.38 104.90 2g7u n GLN 25 Ca 0.14 -0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.88 2g7u n GLN 25 Cb 0.80 -1.51 -0.11 0.00 0.11 0.00 0.00 30.24 29.54 2g7u n GLN 25 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2g7u s ARG 26 N -3.02 2.56 0.19 -1.09 0.52 -0.35 -4.98 118.95 112.79 2g7u s ARG 26 Ca 0.09 -3.04 0.25 0.00 -0.52 0.00 0.00 55.73 52.50 2g7u s ARG 26 Cb 0.16 -3.58 0.90 0.00 0.52 0.00 0.00 34.95 32.96 2g7u s ARG 26 CO 0.80 -1.22 1.74 -0.35 0.02 0.00 0.00 175.30 176.29 2g7u n PRO 27 N 2.55 0.19 -2.94 3.54 -0.04 -1.25 -4.13 135.00 132.91 2g7u n PRO 27 Ca 0.15 0.27 -0.14 0.00 -0.04 0.00 0.00 63.50 63.74 2g7u n PRO 27 Cb 0.35 -1.77 -0.00 0.00 -0.04 0.00 0.00 33.50 32.04 2g7u n PRO 27 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2g7u n ASN 28 N -2.11 1.14 -4.79 3.54 5.15 -1.26 -4.41 115.26 112.51 2g7u n ASN 28 Ca 0.04 -2.88 -0.31 0.00 -0.60 0.00 0.00 54.58 50.84 2g7u n ASN 28 Cb 0.32 -0.58 0.08 0.00 -0.53 0.00 0.00 39.78 39.07 2g7u n ASN 28 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2g7u s PRO 29 N -2.75 2.49 0.79 1.20 0.04 -1.20 -4.53 135.00 131.04 2g7u s PRO 29 Ca 0.34 1.06 -0.12 0.00 0.04 0.00 0.00 61.00 62.33 2g7u s PRO 29 Cb 0.40 -1.93 0.07 0.00 0.04 0.00 0.00 34.50 33.08 2g7u s PRO 29 CO -0.03 -1.45 1.16 0.95 0.04 0.00 0.00 177.00 177.68 2g7u s THR 30 N -2.97 2.32 0.13 1.26 -4.23 -1.26 -0.88 115.64 110.02 2g7u s THR 30 Ca 0.60 0.10 -0.22 0.00 -1.18 0.00 0.00 61.69 60.99 2g7u s THR 30 Cb -0.16 -3.09 -0.01 0.00 1.34 0.00 0.00 72.50 70.58 2g7u s THR 30 CO 0.56 -0.14 1.66 0.25 -0.54 0.00 0.00 174.62 176.41 2g7u h LEU 31 N -0.99 -0.54 -0.75 4.79 5.85 -1.91 -2.72 115.31 119.03 2g7u h LEU 31 Ca -0.46 0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.49 2g7u h LEU 31 Cb 1.31 0.25 -0.09 0.00 0.37 0.00 0.00 40.66 42.51 2g7u h LEU 31 CO 0.65 -0.22 0.32 0.00 -0.34 0.00 0.00 178.44 178.85 2g7u h ALA 32 N 0.82 1.07 -0.79 1.25 0.00 -1.94 -0.34 119.26 119.33 2g7u h ALA 32 Ca 0.10 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2g7u h ALA 32 Cb 0.36 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2g7u h ALA 32 CO -0.26 -0.17 0.34 0.93 0.00 0.00 0.00 179.25 180.09 2g7u h GLU 33 N 0.49 1.16 -0.48 0.00 5.08 -1.90 -1.65 114.58 117.28 2g7u h GLU 33 Ca 0.41 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 2g7u h GLU 33 Cb 0.58 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2g7u h GLU 33 CO -0.37 0.92 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.46 2g7u h LEU 34 N 1.14 0.84 -0.45 1.33 3.38 -0.93 -2.01 115.31 118.62 2g7u h LEU 34 Ca 0.27 -0.32 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 2g7u h LEU 34 Cb 0.17 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2g7u h LEU 34 CO -0.03 0.96 -0.28 0.00 0.09 0.00 0.00 178.44 179.19 2g7u h ALA 35 N 0.92 0.64 -0.17 1.53 0.00 -0.98 0.17 119.26 121.36 2g7u h ALA 35 Ca 0.13 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2g7u h ALA 35 Cb 0.54 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2g7u h ALA 35 CO 0.03 0.67 0.08 1.15 0.00 0.00 0.00 179.25 181.18 2g7u h THR 36 N 0.82 1.14 -0.43 0.00 2.02 -1.34 0.50 112.91 115.61 2g7u h THR 36 Ca 0.09 -0.40 0.01 0.00 0.77 0.00 0.00 66.41 66.89 2g7u h THR 36 Cb 0.86 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 2g7u h THR 36 CO 0.08 0.13 0.28 -0.08 0.37 0.00 0.00 175.52 176.29 2g7u h GLU 37 N 0.14 0.55 0.00 6.66 4.57 -1.25 -2.85 114.58 122.39 2g7u h GLU 37 Ca 0.06 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2g7u h GLU 37 Cb 0.13 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 2g7u h GLU 37 CO -0.01 0.36 0.00 0.00 -1.18 0.00 0.00 179.01 178.19 2g7u h ALA 38 N 1.17 1.00 -2.67 2.92 0.00 -0.54 -3.47 119.26 117.68 2g7u h ALA 38 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.79 2g7u h ALA 38 Cb -0.04 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.76 2g7u h ALA 38 CO -0.05 0.00 -0.39 0.41 0.00 0.00 0.00 179.25 179.22 2g7u n GLY 39 N 0.53 -0.18 3.48 0.00 0.00 0.04 -4.98 105.19 104.08 2g7u n GLY 39 Ca 0.03 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 2g7u n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g7u s LEU 40 N -4.45 2.66 0.77 0.99 1.43 -0.44 -5.03 118.68 114.61 2g7u s LEU 40 Ca 0.11 -0.73 -0.15 0.00 -1.03 0.00 0.00 54.13 52.33 2g7u s LEU 40 Cb -0.05 -1.39 0.05 0.00 0.03 0.00 0.00 46.19 44.83 2g7u s LEU 40 CO 0.14 0.12 1.08 -1.54 0.23 0.00 0.00 176.35 176.38 2g7u n SER 41 N 0.23 0.75 -0.20 2.29 3.41 -1.26 -4.48 113.62 114.35 2g7u n SER 41 Ca -0.12 0.62 -0.08 0.00 -0.26 0.00 0.00 58.87 59.03 2g7u n SER 41 Cb 0.55 -1.46 0.02 0.00 -0.26 0.00 0.00 64.21 63.07 2g7u n SER 41 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2g7u h ARG 42 N -0.60 0.88 -0.61 4.33 2.43 -1.96 -1.94 114.38 116.90 2g7u h ARG 42 Ca -0.47 -0.18 0.06 0.00 -0.81 0.00 0.00 59.98 58.58 2g7u h ARG 42 Cb 1.31 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.70 2g7u h ARG 42 CO 0.46 0.78 0.41 -1.35 -1.51 0.00 0.00 179.97 178.76 2g7u h PRO 43 N 0.79 0.59 -0.13 0.20 0.11 -1.99 0.13 132.00 131.71 2g7u h PRO 43 Ca 0.19 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.22 2g7u h PRO 43 Cb 0.26 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.23 2g7u h PRO 43 CO -0.01 0.39 -0.06 0.00 -0.21 0.00 0.00 178.00 178.12 2g7u h ALA 44 N 1.66 0.18 -0.44 -0.75 0.00 -1.89 -2.26 119.26 115.77 2g7u h ALA 44 Ca 0.26 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2g7u h ALA 44 Cb 0.26 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2g7u h ALA 44 CO -0.08 -0.03 0.03 0.28 0.00 0.00 0.00 179.25 179.45 2g7u h VAL 45 N -0.07 1.25 -0.71 0.00 2.07 -1.07 -1.22 116.25 116.51 2g7u h VAL 45 Ca 0.03 -0.97 0.06 0.00 0.82 0.00 0.00 66.70 66.64 2g7u h VAL 45 Cb 0.52 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 31.25 2g7u h VAL 45 CO 0.02 0.34 0.41 -0.09 0.02 0.00 0.00 177.57 178.26 2g7u h ARG 46 N 0.61 0.73 -0.44 1.57 2.43 -0.75 0.16 114.38 118.69 2g7u h ARG 46 Ca 0.13 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.15 2g7u h ARG 46 Cb 0.44 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2g7u h ARG 46 CO 0.02 0.48 -0.16 -0.09 -1.51 0.00 0.00 179.97 178.71 2g7u h ARG 47 N 0.75 0.88 -0.50 0.20 2.43 -1.14 -1.72 114.38 115.27 2g7u h ARG 47 Ca 0.32 -0.36 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2g7u h ARG 47 Cb 0.18 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2g7u h ARG 47 CO -0.18 1.00 0.21 0.82 -1.51 0.00 0.00 179.97 180.31 2g7u h ILE 48 N 0.70 1.21 -0.39 1.20 2.04 -0.87 -2.22 117.51 119.17 2g7u h ILE 48 Ca 0.10 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 2g7u h ILE 48 Cb 0.71 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2g7u h ILE 48 CO 0.05 0.24 0.23 -0.07 0.00 0.00 0.00 178.15 178.60 2g7u h LEU 49 N 0.66 0.48 -1.37 1.44 3.38 -0.60 0.12 115.31 119.42 2g7u h LEU 49 Ca 0.17 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2g7u h LEU 49 Cb 0.17 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2g7u h LEU 49 CO -0.02 0.41 0.11 -0.07 0.09 0.00 0.00 178.44 178.96 2g7u h LEU 50 N 0.51 0.49 -0.13 1.67 3.38 -1.25 0.21 115.31 120.19 2g7u h LEU 50 Ca 0.14 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2g7u h LEU 50 Cb 0.02 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2g7u h LEU 50 CO -0.03 0.48 -0.23 0.74 0.09 0.00 0.00 178.44 179.49 2g7u h THR 51 N 0.53 1.37 -0.10 0.22 2.02 -0.94 -2.33 112.91 113.67 2g7u h THR 51 Ca 0.13 -1.48 -0.06 0.00 0.77 0.00 0.00 66.41 65.77 2g7u h THR 51 Cb 0.17 2.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 2g7u h THR 51 CO -0.01 0.44 -0.19 -0.07 0.37 0.00 0.00 175.52 176.06 2g7u h LEU 52 N -0.00 0.16 -0.29 2.58 3.38 -0.44 -0.96 115.31 119.73 2g7u h LEU 52 Ca 0.01 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2g7u h LEU 52 Cb 0.81 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2g7u h LEU 52 CO 0.05 0.36 -0.08 -0.61 0.09 0.00 0.00 178.44 178.26 2g7u h GLN 53 N 0.16 0.57 -0.80 1.13 4.15 -0.56 0.13 115.11 119.89 2g7u h GLN 53 Ca 0.03 -0.22 -0.03 0.00 0.77 0.00 0.00 58.65 59.20 2g7u h GLN 53 Cb 0.43 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.05 2g7u h GLN 53 CO 0.03 0.77 0.39 -0.22 -1.93 0.00 0.00 178.83 177.87 2g7u h LYS 54 N 0.33 1.14 0.00 1.69 1.63 -0.97 -0.85 116.57 119.54 2g7u h LYS 54 Ca 0.07 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 2g7u h LYS 54 Cb 0.57 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 2g7u h LYS 54 CO 0.03 0.88 0.00 1.28 -3.45 0.00 0.00 179.45 178.19 2g7u n LEU 55 N -4.36 0.07 0.00 5.20 4.77 -0.40 -4.92 117.00 117.35 2g7u n LEU 55 Ca 0.07 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 2g7u n LEU 55 Cb 0.13 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 2g7u n LEU 55 CO 0.39 -0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 2g7u n GLY 56 N 0.44 0.73 0.09 -0.72 0.00 -0.32 -4.96 105.19 100.45 2g7u n GLY 56 Ca 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 2g7u n GLY 56 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2g7u h TYR 57 N 0.00 0.00 -3.49 1.61 -1.99 -0.99 -3.41 116.97 108.70 2g7u h TYR 57 Ca 0.00 0.00 -0.31 0.00 2.00 0.00 0.00 58.73 60.42 2g7u h TYR 57 Cb 0.00 0.00 -0.15 0.00 2.00 0.00 0.00 36.73 38.58 2g7u h TYR 57 CO 0.00 0.71 -0.71 0.14 -0.00 0.00 0.00 178.16 178.30 2g7u s VAL 58 N -2.83 1.08 -0.04 -2.88 -7.23 -1.15 -1.07 120.40 106.29 2g7u s VAL 58 Ca -0.02 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.18 2g7u s VAL 58 Cb 0.08 -1.77 0.00 0.00 0.56 0.00 0.00 36.38 35.26 2g7u s VAL 58 CO 0.80 -0.74 -0.11 0.00 -0.31 0.00 0.00 175.10 174.74 2g7u s ALA 59 N -3.27 1.08 -0.10 1.32 0.00 0.03 -4.12 121.76 116.71 2g7u s ALA 59 Ca 0.15 -0.43 -0.00 0.00 0.00 0.00 0.00 51.96 51.68 2g7u s ALA 59 Cb 0.02 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 2g7u s ALA 59 CO -0.00 0.17 -0.09 0.20 0.00 0.00 0.00 175.76 176.04 2g7u s GLY 60 N 0.24 1.64 -0.22 0.00 0.00 -1.26 -0.89 107.32 106.83 2g7u s GLY 60 Ca -0.05 -0.88 -0.13 0.00 0.00 0.00 0.00 44.72 43.66 2g7u s GLY 60 CO 0.01 -0.41 0.54 -0.45 0.00 0.00 0.00 173.10 172.79 2g7u s SER 61 N -0.20 -0.71 -1.70 1.64 0.15 0.40 -4.97 113.70 108.32 2g7u s SER 61 Ca 0.02 1.17 0.00 0.00 0.70 0.00 0.00 55.95 57.84 2g7u s SER 61 Cb -0.13 1.06 0.00 0.00 -1.71 0.00 0.00 66.02 65.24 2g7u s SER 61 CO 0.03 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2g7u n GLY 62 N 4.20 0.51 1.19 9.45 0.00 -1.26 -1.33 105.19 117.95 2g7u n GLY 62 Ca -0.21 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2g7u n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7u n GLY 63 N -0.91 0.90 3.61 -0.02 0.00 -1.26 -5.05 105.19 102.46 2g7u n GLY 63 Ca -0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 2g7u n GLY 63 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g7u s ARG 64 N -0.60 2.18 0.03 1.61 0.52 -0.44 -2.98 118.95 119.26 2g7u s ARG 64 Ca 0.00 -1.50 0.03 0.00 -0.52 0.00 0.00 55.73 53.74 2g7u s ARG 64 Cb 0.00 -2.08 -0.02 0.00 0.52 0.00 0.00 34.95 33.37 2g7u s ARG 64 CO 0.00 0.34 -0.09 -1.58 0.02 0.00 0.00 175.30 173.99 2g7u s TRP 65 N -2.37 0.82 0.03 -0.53 0.52 -0.06 -0.45 118.94 116.90 2g7u s TRP 65 Ca 0.31 -0.35 0.02 0.00 0.02 0.00 0.00 56.10 56.11 2g7u s TRP 65 Cb -0.06 -0.50 -0.02 0.00 -1.15 0.00 0.00 33.47 31.75 2g7u s TRP 65 CO 0.19 -0.02 -0.07 -1.12 0.02 0.00 0.00 176.95 175.95 2g7u s SER 66 N -1.07 0.83 0.80 2.95 0.01 -0.07 -3.21 113.70 113.94 2g7u s SER 66 Ca -0.03 -0.40 -0.11 0.00 1.31 0.00 0.00 55.95 56.72 2g7u s SER 66 Cb -0.07 -0.01 0.08 0.00 0.21 0.00 0.00 66.02 66.23 2g7u s SER 66 CO 0.01 -0.10 1.13 -0.76 0.41 0.00 0.00 173.24 173.92 2g7u s LEU 67 N -1.08 3.04 0.41 2.44 1.43 -1.26 -0.79 118.68 122.88 2g7u s LEU 67 Ca -0.05 2.03 0.07 0.00 -1.03 0.00 0.00 54.13 55.15 2g7u s LEU 67 Cb -0.07 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.55 2g7u s LEU 67 CO 0.00 -2.38 0.18 0.42 0.23 0.00 0.00 176.35 174.80 2g7u s THR 68 N -2.65 2.32 0.51 5.49 -4.23 -0.23 -4.71 115.64 112.14 2g7u s THR 68 Ca 0.65 -1.70 0.42 0.00 -1.18 0.00 0.00 61.69 59.88 2g7u s THR 68 Cb -0.21 -3.00 0.43 0.00 1.34 0.00 0.00 72.50 71.07 2g7u s THR 68 CO 0.54 -0.00 2.27 -0.65 -0.54 0.00 0.00 174.62 176.23 2g7u h PRO 69 N 1.43 0.00 0.00 3.99 0.11 -1.88 -1.76 132.00 133.88 2g7u h PRO 69 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2g7u h PRO 69 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2g7u h PRO 69 CO 0.70 0.00 0.00 -2.13 -0.21 0.00 0.00 178.00 176.36 2g7u n ARG 70 N -3.08 0.06 0.18 1.05 0.63 -1.26 -0.93 116.66 113.31 2g7u n ARG 70 Ca -0.02 0.51 0.06 0.00 -0.92 0.00 0.00 57.85 57.49 2g7u n ARG 70 Cb 0.13 -1.67 0.20 0.00 0.45 0.00 0.00 32.46 31.57 2g7u n ARG 70 CO 0.00 0.00 0.00 -0.24 -2.51 0.00 0.00 177.63 174.88 2g7u h VAL 71 N 0.00 0.65 0.00 5.15 3.04 -1.57 -2.98 116.25 120.54 2g7u h VAL 71 Ca 0.00 -1.68 0.00 0.00 -1.01 0.00 0.00 66.70 64.01 2g7u h VAL 71 Cb 0.05 2.14 0.00 0.00 -2.01 0.00 0.00 31.29 31.47 2g7u h VAL 71 CO 0.00 0.34 -0.10 0.18 -1.01 0.00 0.00 177.57 176.97 2g7u n LEU 72 N -3.27 0.56 -0.07 3.16 4.77 -0.10 -4.02 117.00 118.03 2g7u n LEU 72 Ca 0.02 0.48 -0.15 0.00 -0.03 0.00 0.00 56.01 56.32 2g7u n LEU 72 Cb 0.60 -0.35 -0.05 0.00 -2.33 0.00 0.00 43.42 41.29 2g7u n LEU 72 CO 0.37 -0.10 0.41 0.77 -1.33 0.00 0.00 177.39 177.51 2g7u h SER 73 N 0.00 0.92 -0.54 -1.43 4.64 -1.59 -1.96 113.55 113.59 2g7u h SER 73 Ca 0.00 -0.55 -0.01 0.00 -0.47 0.00 0.00 61.79 60.76 2g7u h SER 73 Cb 0.66 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.46 2g7u h SER 73 CO 0.00 1.30 0.31 -0.29 -0.87 0.00 0.00 176.83 177.28 2g7u h ILE 74 N 0.57 1.17 -0.96 0.95 2.10 -1.71 -2.26 117.51 117.38 2g7u h ILE 74 Ca 0.00 -0.42 0.08 0.00 1.08 0.00 0.00 64.86 65.60 2g7u h ILE 74 Cb 1.17 0.48 -0.07 0.00 -1.09 0.00 0.00 36.82 37.31 2g7u h ILE 74 CO 0.12 0.18 0.62 1.23 -1.08 0.00 0.00 178.15 179.22 2g7u h GLY 75 N 0.72 1.45 2.00 8.18 0.00 -1.71 -2.45 103.07 111.26 2g7u h GLY 75 Ca 0.19 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 2g7u h GLY 75 CO -0.03 0.28 -0.13 1.46 0.00 0.00 0.00 176.54 178.12 2g7u h GLN 76 N 1.06 0.00 -0.57 4.80 4.20 -0.77 -1.97 115.11 121.86 2g7u h GLN 76 Ca 0.43 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 59.08 2g7u h GLN 76 Cb 0.26 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 2g7u h GLN 76 CO -0.18 0.13 0.13 0.45 -0.67 0.00 0.00 178.83 178.68 2g7u h HIS 77 N 0.00 0.92 -0.15 2.96 3.86 -1.12 -0.16 115.15 121.46 2g7u h HIS 77 Ca -0.00 -0.10 0.04 0.00 -1.16 0.00 0.00 60.37 59.16 2g7u h HIS 77 Cb 0.27 -0.27 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 2g7u h HIS 77 CO 0.00 0.78 -0.12 -0.92 0.86 0.00 0.00 177.93 178.52 2g7u h TYR 78 N 0.85 -0.31 -0.62 2.45 3.20 -1.41 -2.26 116.97 118.88 2g7u h TYR 78 Ca 0.18 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 2g7u h TYR 78 Cb 0.33 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 2g7u h TYR 78 CO 0.02 -0.19 0.31 0.77 -1.64 0.00 0.00 178.16 177.43 2g7u h SER 79 N -0.14 0.80 -0.25 -2.11 0.02 -1.52 -2.30 113.55 108.06 2g7u h SER 79 Ca 0.10 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 2g7u h SER 79 Cb 0.28 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 2g7u h SER 79 CO -0.24 0.70 -0.00 -0.33 -1.14 0.00 0.00 176.83 175.82 2g7u h GLU 80 N 0.84 0.56 -0.27 3.45 5.08 -0.95 -2.61 114.58 120.69 2g7u h GLU 80 Ca 0.21 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2g7u h GLU 80 Cb 0.10 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2g7u h GLU 80 CO -0.03 0.58 0.00 -1.13 -1.00 0.00 0.00 179.01 177.43 2g7u n SER 81 N -4.27 2.34 -3.76 1.42 3.41 -0.86 -4.67 113.62 107.24 2g7u n SER 81 Ca 0.02 -1.84 -0.30 0.00 -0.26 0.00 0.00 58.87 56.49 2g7u n SER 81 Cb 0.25 -0.17 -0.15 0.00 -0.26 0.00 0.00 64.21 63.88 2g7u n SER 81 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2g7u s HIS 82 N -1.66 1.79 -0.02 7.33 3.76 -0.88 -5.00 115.29 120.60 2g7u s HIS 82 Ca 0.34 -1.74 0.31 0.00 -0.15 0.00 0.00 55.06 53.82 2g7u s HIS 82 Cb 0.19 -1.72 1.38 0.00 1.11 0.00 0.00 32.58 33.54 2g7u s HIS 82 CO 0.27 -0.86 1.93 0.00 -0.85 0.00 0.00 174.74 175.23 2g7u h ALA 83 N 8.07 1.00 -0.40 -1.40 0.00 -1.83 -2.55 119.26 122.15 2g7u h ALA 83 Ca -0.13 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2g7u h ALA 83 Cb 1.02 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2g7u h ALA 83 CO 0.46 0.00 0.26 1.25 0.00 0.00 0.00 179.25 181.23 2g7u h LEU 84 N 0.00 0.39 0.46 0.00 5.85 -1.94 -2.42 115.31 117.64 2g7u h LEU 84 Ca 0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2g7u h LEU 84 Cb 0.35 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2g7u h LEU 84 CO 0.00 0.27 -0.22 0.40 -0.34 0.00 0.00 178.44 178.55 2g7u h ILE 85 N 0.46 0.52 -0.75 4.05 1.08 -1.75 0.11 117.51 121.22 2g7u h ILE 85 Ca 0.16 -0.24 -0.02 0.00 -0.39 0.00 0.00 64.86 64.36 2g7u h ILE 85 Cb 0.07 0.63 -0.03 0.00 -3.07 0.00 0.00 36.82 34.41 2g7u h ILE 85 CO -0.04 0.04 0.39 -0.08 -0.69 0.00 0.00 178.15 177.78 2g7u h GLU 86 N -0.77 1.05 -0.69 2.37 4.81 -1.74 -2.38 114.58 117.23 2g7u h GLU 86 Ca -0.06 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 2g7u h GLU 86 Cb 0.55 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 2g7u h GLU 86 CO 0.10 0.80 0.39 0.00 -0.73 0.00 0.00 179.01 179.57 2g7u h ALA 87 N 1.20 1.39 0.00 2.92 0.00 -1.38 -3.41 119.26 119.99 2g7u h ALA 87 Ca 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2g7u h ALA 87 Cb 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2g7u h ALA 87 CO -0.04 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.72 2g7u n ALA 88 N -2.43 1.33 0.00 0.00 0.00 0.36 -4.27 120.51 115.49 2g7u n ALA 88 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2g7u n ALA 88 Cb 0.09 -1.52 0.00 0.00 0.00 0.00 0.00 19.45 18.01 2g7u n ALA 88 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2g7u n PRO 90 N 1.62 0.00 -0.10 0.00 -0.04 -1.26 -0.57 135.00 134.65 2g7u n PRO 90 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 2g7u n PRO 90 Cb 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.42 2g7u n PRO 90 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g7u h ARG 91 N 0.00 0.76 -0.42 0.54 2.47 -1.94 -2.43 114.38 113.36 2g7u h ARG 91 Ca 0.00 -0.39 -0.06 0.00 -1.26 0.00 0.00 59.98 58.27 2g7u h ARG 91 Cb 0.00 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.31 2g7u h ARG 91 CO 0.00 1.01 0.01 -0.07 0.56 0.00 0.00 179.97 181.48 2g7u h LEU 92 N 0.53 0.64 -0.92 3.04 3.38 -1.18 -2.66 115.31 118.14 2g7u h LEU 92 Ca 0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2g7u h LEU 92 Cb 0.86 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 2g7u h LEU 92 CO 0.07 0.71 0.53 0.25 0.09 0.00 0.00 178.44 180.09 2g7u h LEU 93 N 0.64 1.13 -0.49 1.67 5.85 -1.79 -0.24 115.31 122.09 2g7u h LEU 93 Ca 0.13 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2g7u h LEU 93 Cb 0.39 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2g7u h LEU 93 CO 0.01 0.89 0.27 -0.33 -0.34 0.00 0.00 178.44 178.94 2g7u h GLU 94 N 1.28 0.68 -0.14 1.25 5.08 -1.15 -0.37 114.58 121.21 2g7u h GLU 94 Ca 0.33 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2g7u h GLU 94 Cb -0.01 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2g7u h GLU 94 CO -0.06 0.53 0.09 0.28 -1.00 0.00 0.00 179.01 178.86 2g7u h VAL 95 N 0.64 1.04 -0.51 3.13 2.07 -1.16 -2.12 116.25 119.34 2g7u h VAL 95 Ca 0.17 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 2g7u h VAL 95 Cb 0.05 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2g7u h VAL 95 CO -0.03 0.04 0.26 0.00 0.02 0.00 0.00 177.57 177.86 2g7u h ALA 96 N 1.05 0.66 -0.48 1.67 0.00 -0.79 -1.51 119.26 119.86 2g7u h ALA 96 Ca 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2g7u h ALA 96 Cb -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2g7u h ALA 96 CO -0.01 0.20 0.24 0.93 0.00 0.00 0.00 179.25 180.61 2g7u h GLU 97 N 0.68 0.69 -0.30 0.00 5.08 -1.03 0.35 114.58 120.05 2g7u h GLU 97 Ca 0.18 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 2g7u h GLU 97 Cb 0.08 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2g7u h GLU 97 CO -0.03 0.56 -0.27 -0.22 -1.00 0.00 0.00 179.01 178.06 2g7u h LYS 98 N 0.64 0.70 0.00 2.33 3.64 -1.19 -3.29 116.57 119.40 2g7u h LYS 98 Ca 0.17 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2g7u h LYS 98 Cb 0.09 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2g7u h LYS 98 CO -0.02 0.98 -1.31 0.25 -2.27 0.00 0.00 179.45 177.07 2g7u n THR 99 N -4.27 0.43 -3.04 1.00 -2.24 -0.58 -4.96 114.28 100.61 2g7u n THR 99 Ca -0.04 -0.53 -0.21 0.00 -2.27 0.00 0.00 64.05 61.00 2g7u n THR 99 Cb 0.46 -0.23 0.01 0.00 -2.10 0.00 0.00 70.33 68.47 2g7u n THR 99 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g7u n GLN 100 N -2.54 -3.51 -4.59 -0.78 1.13 0.12 -5.01 117.38 102.20 2g7u n GLN 100 Ca -0.01 0.64 -0.25 0.00 -1.94 0.00 0.00 57.00 55.43 2g7u n GLN 100 Cb 0.56 -5.37 -0.14 0.00 0.11 0.00 0.00 30.24 25.40 2g7u n GLN 100 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2g7u s GLU 101 N -5.69 1.36 0.31 -1.09 0.41 -1.22 -4.93 118.70 107.85 2g7u s GLU 101 Ca 0.28 -0.99 -0.29 0.00 -0.41 0.00 0.00 54.97 53.56 2g7u s GLU 101 Cb -0.14 -1.51 -0.11 0.00 -1.78 0.00 0.00 34.13 30.59 2g7u s GLU 101 CO 0.34 0.38 1.50 -1.12 -0.49 0.00 0.00 175.26 175.88 2g7u s SER 102 N -1.31 6.45 -0.08 -0.19 0.01 -1.26 -4.09 113.70 113.23 2g7u s SER 102 Ca 0.08 2.90 0.00 0.00 1.31 0.00 0.00 55.95 60.24 2g7u s SER 102 Cb -0.09 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.47 2g7u s SER 102 CO 0.02 -0.83 -0.07 0.00 0.41 0.00 0.00 173.24 172.78 2g7u s ALA 103 N -0.46 2.97 0.09 1.44 0.00 -0.85 -3.63 121.76 121.32 2g7u s ALA 103 Ca 0.58 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.69 2g7u s ALA 103 Cb -0.46 -1.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.37 2g7u s ALA 103 CO 0.52 0.52 -0.09 -1.12 0.00 0.00 0.00 175.76 175.59 2g7u s SER 104 N -0.65 1.31 -0.23 0.00 0.01 -0.41 -1.15 113.70 112.58 2g7u s SER 104 Ca 0.10 -0.79 -0.09 0.00 1.31 0.00 0.00 55.95 56.47 2g7u s SER 104 Cb -0.11 0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.10 2g7u s SER 104 CO 0.02 -0.28 0.12 -0.22 0.41 0.00 0.00 173.24 173.28 2g7u s LEU 105 N -2.38 3.89 -0.02 2.44 2.96 -0.02 -1.17 118.68 124.39 2g7u s LEU 105 Ca 0.04 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 54.00 2g7u s LEU 105 Cb -0.03 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 2g7u s LEU 105 CO -0.01 0.07 -0.04 -0.83 -1.32 0.00 0.00 176.35 174.22 2g7u s GLY 106 N 1.02 1.79 0.04 7.98 0.00 -0.33 -0.49 107.32 117.33 2g7u s GLY 106 Ca 0.06 -0.96 0.04 0.00 0.00 0.00 0.00 44.72 43.86 2g7u s GLY 106 CO 0.04 -0.81 -0.12 -1.34 0.00 0.00 0.00 173.10 170.87 2g7u s VAL 107 N -0.99 0.93 0.14 1.40 -7.23 -0.43 -1.65 120.40 112.57 2g7u s VAL 107 Ca 0.17 -0.99 -0.30 0.00 -1.81 0.00 0.00 61.98 59.05 2g7u s VAL 107 Cb -0.11 -0.88 -0.07 0.00 0.56 0.00 0.00 36.38 35.88 2g7u s VAL 107 CO 0.07 -0.09 1.08 -0.22 -0.31 0.00 0.00 175.10 175.62 2g7u s LEU 108 N -1.21 4.47 -0.36 1.32 2.96 -1.26 -0.99 118.68 123.61 2g7u s LEU 108 Ca -0.01 1.99 0.00 0.00 -0.22 0.00 0.00 54.13 55.90 2g7u s LEU 108 Cb -0.08 -3.60 0.14 0.00 0.50 0.00 0.00 46.19 43.16 2g7u s LEU 108 CO 0.01 -0.22 0.23 -0.62 -1.32 0.00 0.00 176.35 174.43 2g7u s ASP 109 N 0.13 2.71 1.86 3.68 2.15 0.18 -4.91 116.67 122.46 2g7u s ASP 109 Ca 0.50 -2.16 0.00 0.00 0.43 0.00 0.00 52.55 51.32 2g7u s ASP 109 Cb -0.28 -0.30 0.00 0.00 -0.30 0.00 0.00 42.92 42.05 2g7u s ASP 109 CO 0.33 -0.30 0.00 0.61 -0.17 0.00 0.00 175.17 175.64 2g7u n GLY 110 N 4.01 3.73 0.03 2.66 0.00 -1.26 -2.16 105.19 112.21 2g7u n GLY 110 Ca 0.13 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.25 2g7u n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g7u n ALA 111 N 12.16 2.74 -2.90 4.61 0.00 -1.26 -4.87 120.51 130.98 2g7u n ALA 111 Ca 0.00 -0.18 -0.24 0.00 0.00 0.00 0.00 53.44 53.02 2g7u n ALA 111 Cb 0.00 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.09 2g7u n ALA 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2g7u s ASP 112 N -3.45 6.05 -0.04 0.00 1.01 -0.92 -1.32 116.67 118.00 2g7u s ASP 112 Ca 0.11 0.02 -0.07 0.00 0.71 0.00 0.00 52.55 53.33 2g7u s ASP 112 Cb 0.17 -1.73 -0.04 0.00 1.01 0.00 0.00 42.92 42.32 2g7u s ASP 112 CO 0.62 0.01 0.23 -0.69 0.21 0.00 0.00 175.17 175.54 2g7u s VAL 113 N -1.86 5.36 -0.08 -1.27 1.01 0.12 -0.65 120.40 123.03 2g7u s VAL 113 Ca 0.33 0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.54 2g7u s VAL 113 Cb -0.10 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 2g7u s VAL 113 CO 0.27 0.46 -0.18 -0.69 0.00 0.00 0.00 175.10 174.96 2g7u s VAL 114 N -1.20 2.69 -0.38 2.92 1.01 -0.16 -0.89 120.40 124.39 2g7u s VAL 114 Ca 0.23 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 61.09 2g7u s VAL 114 Cb -0.13 -2.06 0.01 0.00 0.00 0.00 0.00 36.38 34.20 2g7u s VAL 114 CO 0.12 0.56 1.31 -0.31 0.00 0.00 0.00 175.10 176.78 2g7u s TYR 115 N -0.19 2.61 -0.14 5.22 1.51 -0.71 -1.31 117.35 124.34 2g7u s TYR 115 Ca -0.01 0.77 0.21 0.00 -1.01 0.00 0.00 57.07 57.03 2g7u s TYR 115 Cb -0.13 -4.17 -0.17 0.00 -0.11 0.00 0.00 41.96 37.38 2g7u s TYR 115 CO 0.03 -1.70 0.71 0.00 -1.11 0.00 0.00 175.55 173.49 2g7u n ALA 116 N 8.13 2.46 -3.49 3.71 0.00 0.35 -0.98 120.51 130.69 2g7u n ALA 116 Ca 0.15 -0.48 -0.17 0.00 0.00 0.00 0.00 53.44 52.94 2g7u n ALA 116 Cb 0.48 -0.87 -0.07 0.00 0.00 0.00 0.00 19.45 18.99 2g7u n ALA 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g7u s ALA 117 N -3.28 -1.60 -0.13 0.00 0.00 -1.19 -4.90 121.76 110.65 2g7u s ALA 117 Ca -0.05 1.26 -0.09 0.00 0.00 0.00 0.00 51.96 53.08 2g7u s ALA 117 Cb 0.11 -0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.10 2g7u s ALA 117 CO 0.84 -0.34 0.33 1.03 0.00 0.00 0.00 175.76 177.62 2g7u s ARG 118 N -0.95 0.34 -0.33 0.00 1.81 -1.26 -0.84 118.95 117.72 2g7u s ARG 118 Ca -0.10 0.57 0.02 0.00 -1.72 0.00 0.00 55.73 54.51 2g7u s ARG 118 Cb -0.02 0.05 0.09 0.00 -0.45 0.00 0.00 34.95 34.62 2g7u s ARG 118 CO 0.08 -0.11 0.04 0.08 -0.68 0.00 0.00 175.30 174.71 2g7u s VAL 119 N 0.81 2.46 0.47 3.52 1.01 -0.30 -5.03 120.40 123.35 2g7u s VAL 119 Ca -0.05 -2.10 -0.12 0.00 0.00 0.00 0.00 61.98 59.70 2g7u s VAL 119 Cb -0.06 -2.70 -0.06 0.00 0.00 0.00 0.00 36.38 33.55 2g7u s VAL 119 CO -0.06 -0.47 0.87 -2.16 0.00 0.00 0.00 175.10 173.28 2g7u s PRO 120 N 1.00 3.79 -0.00 2.72 0.04 -1.26 -2.00 135.00 139.28 2g7u s PRO 120 Ca 0.06 0.63 0.03 0.00 0.04 0.00 0.00 61.00 61.76 2g7u s PRO 120 Cb -0.20 -2.27 -0.03 0.00 0.04 0.00 0.00 34.50 32.04 2g7u s PRO 120 CO -0.06 -0.19 -0.08 0.14 0.04 0.00 0.00 177.00 176.84 2g7u s VAL 121 N -2.59 3.54 -0.59 -0.36 -7.23 -1.26 -4.90 120.40 107.01 2g7u s VAL 121 Ca 0.54 -0.79 -0.28 0.00 -1.81 0.00 0.00 61.98 59.64 2g7u s VAL 121 Cb -0.10 -2.52 0.03 0.00 0.56 0.00 0.00 36.38 34.35 2g7u s VAL 121 CO 0.35 0.41 1.20 -0.60 -0.31 0.00 0.00 175.10 176.16 2g7u s ARG 122 N -1.34 3.50 0.27 4.82 3.52 -1.26 -4.87 118.95 123.59 2g7u s ARG 122 Ca 0.16 0.23 0.06 0.00 -0.13 0.00 0.00 55.73 56.05 2g7u s ARG 122 Cb -0.11 -4.02 -0.06 0.00 -1.56 0.00 0.00 34.95 29.20 2g7u s ARG 122 CO 0.06 -1.70 -0.04 1.03 -0.81 0.00 0.00 175.30 173.84 2g7u s ARG 123 N 5.00 1.49 -1.41 5.12 0.52 -1.26 -5.16 118.95 123.24 2g7u s ARG 123 Ca 0.43 -1.75 -0.13 0.00 -0.52 0.00 0.00 55.73 53.76 2g7u s ARG 123 Cb -0.07 -0.99 -0.03 0.00 0.52 0.00 0.00 34.95 34.37 2g7u s ARG 123 CO 0.25 -0.01 2.46 -0.89 0.02 0.00 0.00 175.30 177.14 2g7u n ILE 124 N -0.54 3.54 0.00 1.52 5.41 -1.26 -4.96 119.36 123.07 2g7u n ILE 124 Ca -0.05 -2.59 0.00 0.00 1.00 0.00 0.00 62.75 61.10 2g7u n ILE 124 Cb 0.64 -2.55 0.00 0.00 -0.71 0.00 0.00 39.64 37.02 2g7u n ILE 124 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2g7u n SER 126 N 5.15 0.00 -4.34 4.38 2.88 -1.26 -5.13 113.62 115.30 2g7u n SER 126 Ca 0.61 0.00 -0.46 0.00 -1.33 0.00 0.00 58.87 57.69 2g7u n SER 126 Cb 0.31 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.73 2g7u n SER 126 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2g7u s ILE 127 N 0.00 5.10 -0.47 2.46 -1.09 -1.26 -5.02 121.20 120.92 2g7u s ILE 127 Ca 0.00 -1.45 -0.18 0.00 -2.23 0.00 0.00 60.65 56.79 2g7u s ILE 127 Cb 0.00 -4.44 0.05 0.00 -1.58 0.00 0.00 42.46 36.49 2g7u s ILE 127 CO 0.00 -1.02 0.51 0.20 -1.23 0.00 0.00 174.94 173.39 2g7u s ASN 128 N 3.40 6.20 -0.08 3.58 0.01 -1.26 -5.03 114.94 121.76 2g7u s ASN 128 Ca 0.10 -0.93 -0.10 0.00 -0.71 0.00 0.00 52.86 51.22 2g7u s ASN 128 Cb -0.24 -2.24 0.02 0.00 0.41 0.00 0.00 41.25 39.21 2g7u s ASN 128 CO 0.02 -0.73 0.28 0.68 -1.51 0.00 0.00 177.10 175.84 2g7u s VAL 129 N 2.22 0.01 0.45 1.60 -7.23 -1.26 -5.16 120.40 111.04 2g7u s VAL 129 Ca 0.11 -0.12 0.08 0.00 -1.81 0.00 0.00 61.98 60.24 2g7u s VAL 129 Cb -0.20 -0.43 0.01 0.00 0.56 0.00 0.00 36.38 36.32 2g7u s VAL 129 CO 0.11 -0.07 0.47 -0.94 -0.31 0.00 0.00 175.10 174.37 2g7u s SER 130 N -0.17 5.14 0.24 4.85 1.04 -1.26 -5.02 113.70 118.50 2g7u s SER 130 Ca -0.03 -0.75 -0.30 0.00 0.48 0.00 0.00 55.95 55.35 2g7u s SER 130 Cb -0.03 -0.37 -0.10 0.00 0.10 0.00 0.00 66.02 65.61 2g7u s SER 130 CO 0.01 -0.81 1.53 -0.69 0.98 0.00 0.00 173.24 174.26 2g7u s VAL 131 N -2.51 2.46 0.00 5.02 1.01 -1.26 -2.01 120.40 123.12 2g7u s VAL 131 Ca 0.50 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.85 2g7u s VAL 131 Cb -0.05 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2g7u s VAL 131 CO 0.29 0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2g7u n GLY 132 N 2.69 0.62 3.77 4.51 0.00 -0.15 -5.01 105.19 111.62 2g7u n GLY 132 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2g7u n GLY 132 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g7u s THR 133 N -2.25 2.31 -0.06 2.61 2.01 -0.85 -4.78 115.64 114.63 2g7u s THR 133 Ca 0.00 0.30 0.05 0.00 0.31 0.00 0.00 61.69 62.35 2g7u s THR 133 Cb 0.00 -3.19 -0.02 0.00 0.01 0.00 0.00 72.50 69.31 2g7u s THR 133 CO 0.00 0.07 -0.21 -0.13 -0.69 0.00 0.00 174.62 173.65 2g7u s ARG 134 N -2.07 2.54 0.02 4.92 0.52 -1.26 -1.74 118.95 121.88 2g7u s ARG 134 Ca 0.53 -0.83 0.02 0.00 -0.52 0.00 0.00 55.73 54.92 2g7u s ARG 134 Cb -0.43 -2.24 -0.01 0.00 0.52 0.00 0.00 34.95 32.78 2g7u s ARG 134 CO 0.58 0.46 -0.06 0.14 0.02 0.00 0.00 175.30 176.44 2g7u s VAL 135 N -0.33 0.43 0.39 3.52 -7.23 -0.07 -4.97 120.40 112.14 2g7u s VAL 135 Ca 0.02 -0.63 -0.26 0.00 -1.81 0.00 0.00 61.98 59.29 2g7u s VAL 135 Cb -0.12 -0.44 -0.09 0.00 0.56 0.00 0.00 36.38 36.28 2g7u s VAL 135 CO 0.02 -0.14 1.30 -2.16 -0.31 0.00 0.00 175.10 173.80 2g7u s PRO 136 N -0.84 4.04 0.27 4.82 0.04 -1.26 0.12 135.00 142.19 2g7u s PRO 136 Ca -0.04 2.15 0.04 0.00 0.04 0.00 0.00 61.00 63.18 2g7u s PRO 136 Cb -0.06 -2.81 0.37 0.00 0.04 0.00 0.00 34.50 32.04 2g7u s PRO 136 CO 0.00 -0.43 1.66 0.00 0.04 0.00 0.00 177.00 178.27 2g7u h ALA 137 N 2.80 1.02 -0.14 8.56 0.00 -1.49 -3.25 119.26 126.76 2g7u h ALA 137 Ca -0.49 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 53.91 2g7u h ALA 137 Cb 1.24 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2g7u h ALA 137 CO 0.63 0.61 -0.28 0.10 0.00 0.00 0.00 179.25 180.31 2g7u h TYR 138 N 0.30 0.29 -0.02 0.00 -0.00 -1.92 -3.19 116.97 112.43 2g7u h TYR 138 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 58.73 58.70 2g7u h TYR 138 Cb 0.84 -0.07 0.00 0.00 0.00 0.00 0.00 36.73 37.50 2g7u h TYR 138 CO 0.02 0.52 -0.18 0.00 -0.00 0.00 0.00 178.16 178.52 2g7u n ALA 139 N -2.48 2.89 -2.44 0.10 0.00 -1.23 -4.90 120.51 112.46 2g7u n ALA 139 Ca -0.01 -0.66 -0.28 0.00 0.00 0.00 0.00 53.44 52.49 2g7u n ALA 139 Cb 0.38 -0.83 -0.12 0.00 0.00 0.00 0.00 19.45 18.89 2g7u n ALA 139 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2g7u s THR 140 N -2.19 2.49 -0.44 0.00 -4.23 -1.20 -3.66 115.64 106.40 2g7u s THR 140 Ca 0.25 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 58.93 2g7u s THR 140 Cb 0.19 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.87 2g7u s THR 140 CO 0.41 -0.02 0.00 -1.20 -0.54 0.00 0.00 174.62 173.27 2g7u n SER 141 N 0.53 0.00 0.00 3.99 7.64 -1.26 -1.75 113.62 122.77 2g7u n SER 141 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2g7u n SER 141 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 2g7u n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g7u n GLY 143 N 0.74 0.00 0.26 0.23 0.00 -1.26 -0.82 105.19 104.35 2g7u n GLY 143 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2g7u n GLY 143 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2g7u h ARG 144 N 0.00 0.83 0.00 1.61 3.08 -1.40 0.57 114.38 119.07 2g7u h ARG 144 Ca 0.00 -0.39 -0.04 0.00 0.07 0.00 0.00 59.98 59.62 2g7u h ARG 144 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2g7u h ARG 144 CO 0.00 1.03 -0.21 0.00 -1.07 0.00 0.00 179.97 179.72 2g7u h ALA 145 N 0.94 0.95 0.00 0.04 0.00 -1.26 0.19 119.26 120.13 2g7u h ALA 145 Ca 0.08 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 2g7u h ALA 145 Cb 0.86 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2g7u h ALA 145 CO 0.08 0.26 -0.96 -0.07 0.00 0.00 0.00 179.25 178.56 2g7u h LEU 146 N 0.00 0.00 0.00 0.00 3.38 -1.68 -3.38 115.31 113.63 2g7u h LEU 146 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g7u h LEU 146 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2g7u h LEU 146 CO 0.03 0.76 -1.52 0.18 0.09 0.00 0.00 178.44 177.97 2g7u n LEU 147 N -3.20 0.41 -0.34 1.67 4.77 0.15 -4.29 117.00 116.17 2g7u n LEU 147 Ca -0.03 -0.22 0.06 0.00 -0.03 0.00 0.00 56.01 55.80 2g7u n LEU 147 Cb 0.86 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 42.18 2g7u n LEU 147 CO 0.44 0.10 1.20 0.00 -1.33 0.00 0.00 177.39 177.80 2g7u h ALA 148 N 2.32 1.42 -0.29 -1.18 0.00 -0.80 -2.68 119.26 118.06 2g7u h ALA 148 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g7u h ALA 148 Cb 0.75 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2g7u h ALA 148 CO 0.00 0.15 0.00 0.91 0.00 0.00 0.00 179.25 180.31 2g7u n TRP 149 N -4.68 0.38 -2.29 0.00 8.01 -1.26 -4.91 117.44 112.69 2g7u n TRP 149 Ca 0.18 -0.44 -0.32 0.00 -1.31 0.00 0.00 57.50 55.60 2g7u n TRP 149 Cb 0.36 -0.03 -0.02 0.00 -2.01 0.00 0.00 31.31 29.61 2g7u n TRP 149 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2g7u s ALA 150 N -0.98 2.97 0.75 6.99 0.00 -1.01 -4.98 121.76 125.49 2g7u s ALA 150 Ca 0.20 0.24 -0.16 0.00 0.00 0.00 0.00 51.96 52.25 2g7u s ALA 150 Cb 0.11 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 2g7u s ALA 150 CO 0.14 -0.41 0.60 -2.30 0.00 0.00 0.00 175.76 173.80 2g7u n PRO 151 N -1.71 0.25 -0.04 0.00 -0.02 -1.26 -4.85 135.00 127.37 2g7u n PRO 151 Ca 0.07 0.13 -0.06 0.00 -2.02 0.00 0.00 63.50 61.62 2g7u n PRO 151 Cb 0.54 -1.91 0.13 0.00 -0.02 0.00 0.00 33.50 32.23 2g7u n PRO 151 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g7u h ALA 152 N -0.52 0.95 -0.40 3.55 0.00 -1.97 -2.46 119.26 118.41 2g7u h ALA 152 Ca -0.45 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.06 2g7u h ALA 152 Cb 1.34 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2g7u h ALA 152 CO 0.42 0.61 0.18 0.38 0.00 0.00 0.00 179.25 180.84 2g7u h ASP 153 N 0.56 0.54 -0.22 0.00 2.03 -1.99 0.78 116.42 118.14 2g7u h ASP 153 Ca 0.08 -0.15 0.06 0.00 -0.73 0.00 0.00 57.03 56.28 2g7u h ASP 153 Cb 0.73 -0.14 -0.07 0.00 -0.83 0.00 0.00 39.33 39.02 2g7u h ASP 153 CO 0.06 0.54 -0.27 0.58 -1.03 0.00 0.00 179.24 179.12 2g7u h VAL 154 N 0.51 0.36 0.01 4.15 2.07 -1.91 -0.07 116.25 121.36 2g7u h VAL 154 Ca 0.14 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.68 2g7u h VAL 154 Cb 0.16 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2g7u h VAL 154 CO -0.01 0.00 -0.14 0.58 0.02 0.00 0.00 177.57 178.02 2g7u h VAL 155 N -0.29 0.66 -0.92 2.57 2.07 -0.99 -1.30 116.25 118.05 2g7u h VAL 155 Ca 0.13 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.72 2g7u h VAL 155 Cb 0.49 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 30.85 2g7u h VAL 155 CO -0.38 0.00 0.58 1.05 0.02 0.00 0.00 177.57 178.83 2g7u h GLU 156 N -0.24 1.00 -0.29 1.57 4.11 -0.70 0.13 114.58 120.16 2g7u h GLU 156 Ca 0.04 -0.06 -0.05 0.00 0.07 0.00 0.00 59.36 59.36 2g7u h GLU 156 Cb 0.29 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2g7u h GLU 156 CO -0.13 0.66 -0.05 0.00 0.07 0.00 0.00 179.01 179.56 2g7u h ARG 157 N 1.03 0.46 -0.05 1.06 3.08 -0.71 0.53 114.38 119.78 2g7u h ARG 157 Ca 0.40 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.32 2g7u h ARG 157 Cb 0.20 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 2g7u h ARG 157 CO -0.18 0.53 -0.08 0.28 -1.07 0.00 0.00 179.97 179.44 2g7u h VAL 158 N 0.44 1.41 -0.63 2.04 2.07 -0.27 -3.24 116.25 118.06 2g7u h VAL 158 Ca 0.09 -1.34 0.06 0.00 0.82 0.00 0.00 66.70 66.33 2g7u h VAL 158 Cb 0.37 2.17 -0.05 0.00 -1.52 0.00 0.00 31.29 32.26 2g7u h VAL 158 CO 0.02 0.37 0.34 0.58 0.02 0.00 0.00 177.57 178.89 2g7u h VAL 159 N -0.33 0.96 -0.44 2.57 2.07 -0.37 0.16 116.25 120.87 2g7u h VAL 159 Ca 0.00 -0.22 0.13 0.00 0.82 0.00 0.00 66.70 67.43 2g7u h VAL 159 Cb 0.63 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2g7u h VAL 159 CO 0.02 0.12 0.32 0.00 0.02 0.00 0.00 177.57 178.05 2g7u h ALA 160 N 1.33 2.40 -0.00 1.67 0.00 -0.99 -2.07 119.26 121.61 2g7u h ALA 160 Ca 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2g7u h ALA 160 Cb 0.18 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2g7u h ALA 160 CO -0.18 -0.55 -0.74 0.39 0.00 0.00 0.00 179.25 178.17 2g7u n GLU 161 N -4.37 1.39 -2.79 0.00 4.71 -0.19 -4.94 120.64 114.45 2g7u n GLU 161 Ca 0.08 -0.13 -0.42 0.00 -0.01 0.00 0.00 57.16 56.67 2g7u n GLU 161 Cb 0.52 -1.31 -0.03 0.00 -1.01 0.00 0.00 31.44 29.61 2g7u n GLU 161 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2g7u s SER 162 N -2.53 7.12 0.47 1.62 0.01 0.38 -4.93 113.70 115.84 2g7u s SER 162 Ca 0.08 1.38 0.26 0.00 1.31 0.00 0.00 55.95 58.98 2g7u s SER 162 Cb 0.13 -2.51 0.64 0.00 0.21 0.00 0.00 66.02 64.50 2g7u s SER 162 CO 0.66 -0.39 1.72 0.71 0.41 0.00 0.00 173.24 176.35 2g7u h THR 163 N 5.09 0.00 -1.84 1.44 1.35 -1.90 -3.47 112.91 113.57 2g7u h THR 163 Ca -0.32 -0.85 -0.36 0.00 -0.55 0.00 0.00 66.41 64.34 2g7u h THR 163 Cb 1.15 1.84 -0.10 0.00 -1.73 0.00 0.00 68.15 69.31 2g7u h THR 163 CO 0.84 0.00 -0.37 0.49 -0.25 0.00 0.00 175.52 176.23 2g7u n PHE 164 N -3.07 -0.48 -1.11 4.73 3.01 -1.26 -4.91 117.46 114.37 2g7u n PHE 164 Ca 0.03 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.13 2g7u n PHE 164 Cb 0.46 -3.22 0.05 0.00 -0.01 0.00 0.00 39.48 36.76 2g7u n PHE 164 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 2g7u n GLN 165 N -2.41 0.04 -2.97 -1.08 7.27 -1.26 -4.82 117.38 112.16 2g7u n GLN 165 Ca -0.19 0.03 -0.44 0.00 0.07 0.00 0.00 57.00 56.48 2g7u n GLN 165 Cb 0.60 -1.31 -0.04 0.00 2.41 0.00 0.00 30.24 31.90 2g7u n GLN 165 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2g7u s LYS 166 N -2.12 3.13 -0.06 3.69 2.47 -1.26 -4.89 119.74 120.69 2g7u s LYS 166 Ca 0.53 -0.89 0.18 0.00 -1.56 0.00 0.00 55.97 54.23 2g7u s LYS 166 Cb -0.31 -4.19 -0.22 0.00 -1.46 0.00 0.00 37.83 31.64 2g7u s LYS 166 CO 0.70 -1.61 0.47 1.28 0.16 0.00 0.00 175.35 176.36 2g7u n LEU 167 N 7.09 0.41 -4.21 5.43 4.77 -1.26 -4.99 117.00 124.24 2g7u n LEU 167 Ca -0.05 0.19 -0.16 0.00 -0.03 0.00 0.00 56.01 55.96 2g7u n LEU 167 Cb 0.45 0.23 -0.08 0.00 -2.33 0.00 0.00 43.42 41.69 2g7u n LEU 167 CO 0.61 0.28 -0.10 -0.83 -1.33 0.00 0.00 177.39 176.02 2g7u s GLY 168 N -5.04 1.81 0.56 -0.72 0.00 -1.20 -4.37 107.32 98.35 2g7u s GLY 168 Ca -0.07 -1.80 0.25 0.00 0.00 0.00 0.00 44.72 43.10 2g7u s GLY 168 CO 0.84 -1.34 2.13 -2.55 0.00 0.00 0.00 173.10 172.18 2g7u h PRO 169 N 2.31 0.00 -0.13 2.90 0.11 -1.81 -3.01 132.00 132.37 2g7u h PRO 169 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2g7u h PRO 169 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2g7u h PRO 169 CO 0.42 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.60 2g7u n GLU 170 N -4.12 1.58 -1.62 1.05 1.02 -0.32 -5.02 120.64 113.21 2g7u n GLU 170 Ca 0.01 -1.45 -0.51 0.00 -0.02 0.00 0.00 57.16 55.19 2g7u n GLU 170 Cb 0.25 -1.17 -0.06 0.00 -0.02 0.00 0.00 31.44 30.45 2g7u n GLU 170 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2g7u n THR 171 N 0.32 0.04 -1.52 2.62 -1.04 -1.14 -4.75 114.28 108.81 2g7u n THR 171 Ca 0.06 -0.01 -0.36 0.00 -2.04 0.00 0.00 64.05 61.71 2g7u n THR 171 Cb 0.29 -1.05 0.09 0.00 -1.82 0.00 0.00 70.33 67.83 2g7u n THR 171 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2g7u n ILE 172 N 2.95 3.99 -0.09 12.58 -5.35 -1.26 -4.93 119.36 127.25 2g7u n ILE 172 Ca 0.19 -0.40 -0.21 0.00 -0.27 0.00 0.00 62.75 62.06 2g7u n ILE 172 Cb 0.21 -1.40 -0.12 0.00 -1.74 0.00 0.00 39.64 36.60 2g7u n ILE 172 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2g7u n GLY 173 N 0.80 -0.45 3.50 3.28 0.00 -1.26 -4.88 105.19 106.17 2g7u n GLY 173 Ca 0.15 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 2g7u n GLY 173 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g7u s THR 174 N -2.52 2.66 0.30 2.61 -4.23 -1.26 -4.89 115.64 108.30 2g7u s THR 174 Ca -0.32 -2.28 0.08 0.00 -1.18 0.00 0.00 61.69 58.00 2g7u s THR 174 Cb 0.09 -2.39 0.02 0.00 1.34 0.00 0.00 72.50 71.57 2g7u s THR 174 CO 0.63 -0.37 1.69 0.00 -0.54 0.00 0.00 174.62 176.03 2g7u h ALA 175 N 2.29 1.10 -0.33 3.99 0.00 -1.99 -1.47 119.26 122.85 2g7u h ALA 175 Ca -0.41 -0.44 0.10 0.00 0.00 0.00 0.00 54.91 54.15 2g7u h ALA 175 Cb 1.25 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2g7u h ALA 175 CO 0.59 0.62 0.24 0.00 0.00 0.00 0.00 179.25 180.70 2g7u h ALA 176 N 1.40 2.30 0.12 0.00 0.00 -2.00 -1.28 119.26 119.80 2g7u h ALA 176 Ca 0.01 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 2g7u h ALA 176 Cb 0.88 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.70 2g7u h ALA 176 CO 0.07 -0.41 -1.09 0.93 0.00 0.00 0.00 179.25 178.75 2g7u h GLU 177 N 0.00 0.26 -0.87 0.00 5.08 -1.71 -3.23 114.58 114.11 2g7u h GLU 177 Ca 0.16 -0.44 0.17 0.00 -1.00 0.00 0.00 59.36 58.25 2g7u h GLU 177 Cb 0.64 0.16 -0.16 0.00 0.50 0.00 0.00 28.75 29.89 2g7u h GLU 177 CO -0.00 1.21 -0.23 1.25 -1.00 0.00 0.00 179.01 180.24 2g7u h LEU 178 N -0.37 -0.84 -1.93 1.33 6.46 -1.04 -0.45 115.31 118.46 2g7u h LEU 178 Ca -0.22 0.26 0.02 0.00 -0.12 0.00 0.00 57.88 57.82 2g7u h LEU 178 Cb 1.67 0.55 -0.01 0.00 -0.73 0.00 0.00 40.66 42.14 2g7u h LEU 178 CO 0.09 -0.29 0.10 -0.33 -0.62 0.00 0.00 178.44 177.39 2g7u h GLU 179 N -0.00 0.09 0.00 1.25 4.39 -1.28 -0.64 114.58 118.38 2g7u h GLU 179 Ca 0.41 -0.01 -0.17 0.00 0.34 0.00 0.00 59.36 59.93 2g7u h GLU 179 Cb 0.63 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 2g7u h GLU 179 CO -0.89 0.06 -0.82 0.00 -1.16 0.00 0.00 179.01 176.20 2g7u h ARG 180 N 0.09 0.02 -0.05 2.33 3.08 -1.11 -2.64 114.38 116.11 2g7u h ARG 180 Ca 0.06 -0.03 -0.23 0.00 0.07 0.00 0.00 59.98 59.85 2g7u h ARG 180 Cb 0.13 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.20 2g7u h ARG 180 CO -0.01 0.83 -0.90 0.93 -1.07 0.00 0.00 179.97 179.75 2g7u h GLU 181 N 0.01 0.58 -0.25 0.04 4.39 -0.82 -2.90 114.58 115.63 2g7u h GLU 181 Ca -0.01 -0.56 -0.02 0.00 0.34 0.00 0.00 59.36 59.11 2g7u h GLU 181 Cb 1.44 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 30.22 2g7u h GLU 181 CO 0.11 1.18 0.08 -0.07 -1.16 0.00 0.00 179.01 179.15 2g7u h LEU 182 N 0.36 0.31 -0.34 1.33 3.38 -1.14 -1.89 115.31 117.32 2g7u h LEU 182 Ca -0.08 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.72 2g7u h LEU 182 Cb 1.53 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 2g7u h LEU 182 CO 0.17 0.31 -0.34 0.00 0.09 0.00 0.00 178.44 178.67 2g7u h ALA 183 N 1.74 0.49 -0.57 1.53 0.00 -1.41 -2.35 119.26 118.69 2g7u h ALA 183 Ca 0.09 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2g7u h ALA 183 Cb 0.11 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2g7u h ALA 183 CO -0.01 0.55 0.31 0.87 0.00 0.00 0.00 179.25 180.98 2g7u h LYS 184 N 0.60 0.79 -0.62 0.00 1.57 -1.25 -2.71 116.57 114.96 2g7u h LYS 184 Ca 0.05 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2g7u h LYS 184 Cb 0.92 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 2g7u h LYS 184 CO 0.08 0.60 0.40 0.28 -0.57 0.00 0.00 179.45 180.25 2g7u h VAL 185 N 0.77 1.17 -0.30 0.50 2.07 -1.31 0.19 116.25 119.34 2g7u h VAL 185 Ca 0.20 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 2g7u h VAL 185 Cb 0.04 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 2g7u h VAL 185 CO -0.03 0.16 0.08 0.03 0.02 0.00 0.00 177.57 177.83 2g7u h ARG 186 N 0.84 0.43 0.05 1.57 3.08 -1.32 0.46 114.38 119.49 2g7u h ARG 186 Ca 0.23 -0.06 -0.25 0.00 0.07 0.00 0.00 59.98 59.97 2g7u h ARG 186 Cb -0.07 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 29.90 2g7u h ARG 186 CO -0.05 0.39 -1.06 1.49 -1.07 0.00 0.00 179.97 179.67 2g7u h GLU 187 N 0.43 0.38 0.23 0.04 4.81 -1.05 -3.36 114.58 116.06 2g7u h GLU 187 Ca 0.10 -0.48 -0.33 0.00 -0.13 0.00 0.00 59.36 58.52 2g7u h GLU 187 Cb 0.15 0.15 0.03 0.00 0.63 0.00 0.00 28.75 29.72 2g7u h GLU 187 CO -0.01 1.16 -1.49 1.96 -0.73 0.00 0.00 179.01 179.90 2g7u h GLN 188 N 0.18 0.48 0.00 1.92 4.20 -0.21 -3.48 115.11 118.21 2g7u h GLN 188 Ca -0.11 -0.83 0.00 0.00 0.06 0.00 0.00 58.65 57.78 2g7u h GLN 188 Cb 1.73 0.31 0.00 0.00 0.30 0.00 0.00 27.48 29.81 2g7u h GLN 188 CO 0.18 1.39 0.00 0.41 -0.67 0.00 0.00 178.83 180.15 2g7u n GLY 189 N 1.75 0.74 3.54 3.46 0.00 0.16 -5.04 105.19 109.80 2g7u n GLY 189 Ca -0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 2g7u n GLY 189 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g7u s PHE 190 N -2.53 -0.06 -0.07 1.61 -0.12 -1.23 -4.49 117.98 111.09 2g7u s PHE 190 Ca 0.00 -0.29 0.02 0.00 -0.05 0.00 0.00 56.93 56.60 2g7u s PHE 190 Cb 0.00 0.37 -0.03 0.00 -0.63 0.00 0.00 43.02 42.74 2g7u s PHE 190 CO 0.00 -0.93 -0.11 0.00 -0.05 0.00 0.00 175.22 174.13 2g7u s ALA 191 N -3.89 2.80 -0.09 1.99 0.00 -0.28 -4.38 121.76 117.92 2g7u s ALA 191 Ca 0.11 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.17 2g7u s ALA 191 Cb -0.01 -1.13 0.01 0.00 0.00 0.00 0.00 23.12 21.99 2g7u s ALA 191 CO -0.01 0.50 -0.16 -1.17 0.00 0.00 0.00 175.76 174.92 2g7u s LEU 192 N -0.56 1.78 0.01 0.00 2.96 -1.26 -1.85 118.68 119.76 2g7u s LEU 192 Ca 0.08 -0.40 0.05 0.00 -0.22 0.00 0.00 54.13 53.64 2g7u s LEU 192 Cb -0.12 -1.05 -0.02 0.00 0.50 0.00 0.00 46.19 45.51 2g7u s LEU 192 CO 0.02 0.06 -0.14 0.42 -1.32 0.00 0.00 176.35 175.39 2g7u s THR 193 N 0.66 1.13 -0.08 3.68 -4.23 -0.41 -4.93 115.64 111.45 2g7u s THR 193 Ca -0.14 -0.78 -0.01 0.00 -1.18 0.00 0.00 61.69 59.59 2g7u s THR 193 Cb -0.16 -0.98 0.03 0.00 1.34 0.00 0.00 72.50 72.73 2g7u s THR 193 CO 0.04 0.19 -0.03 -0.55 -0.54 0.00 0.00 174.62 173.73 2g7u s SER 194 N -0.67 1.71 -1.64 3.99 0.15 -1.26 -0.81 113.70 115.16 2g7u s SER 194 Ca 0.04 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.53 2g7u s SER 194 Cb -0.06 -0.58 0.00 0.00 -1.71 0.00 0.00 66.02 63.67 2g7u s SER 194 CO 0.00 -0.15 0.00 -0.62 1.20 0.00 0.00 173.24 173.67 2g7u n GLU 195 N 4.93 -1.42 -0.13 5.44 -0.58 0.42 -4.64 120.64 124.65 2g7u n GLU 195 Ca -0.11 0.94 -0.18 0.00 -0.42 0.00 0.00 57.16 57.39 2g7u n GLU 195 Cb 0.50 -5.41 -0.12 0.00 -0.57 0.00 0.00 31.44 25.84 2g7u n GLU 195 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2g7u n GLU 196 N -2.70 0.65 0.04 3.49 1.02 -1.26 -1.17 120.64 120.71 2g7u n GLU 196 Ca -0.21 0.15 -0.16 0.00 -0.02 0.00 0.00 57.16 56.92 2g7u n GLU 196 Cb 0.65 -1.52 -0.14 0.00 -0.02 0.00 0.00 31.44 30.41 2g7u n GLU 196 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2g7u h LEU 197 N 0.00 0.32 -7.21 -4.62 5.85 -1.87 -3.18 115.31 104.60 2g7u h LEU 197 Ca -0.58 -0.52 -0.04 0.00 0.84 0.00 0.00 57.88 57.58 2g7u h LEU 197 Cb 1.91 -0.10 -0.14 0.00 0.37 0.00 0.00 40.66 42.70 2g7u h LEU 197 CO -0.08 1.44 0.05 -0.70 -0.34 0.00 0.00 178.44 178.82 2g7u s GLU 198 N -2.60 1.12 0.17 1.25 2.12 -1.26 -4.42 118.70 115.08 2g7u s GLU 198 Ca -0.11 -0.47 -0.32 0.00 0.36 0.00 0.00 54.97 54.43 2g7u s GLU 198 Cb 0.07 0.51 -0.11 0.00 0.26 0.00 0.00 34.13 34.86 2g7u s GLU 198 CO 0.83 -0.45 1.73 0.21 -0.54 0.00 0.00 175.26 177.04 2g7u s LYS 199 N -3.33 4.14 0.00 4.30 2.20 -1.26 -2.52 119.74 123.27 2g7u s LYS 199 Ca -0.00 2.56 0.00 0.00 -0.36 0.00 0.00 55.97 58.16 2g7u s LYS 199 Cb 0.00 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 33.07 2g7u s LYS 199 CO -0.09 -0.76 0.00 0.41 -0.36 0.00 0.00 175.35 174.55 2g7u n GLY 200 N 4.02 1.12 3.71 5.54 0.00 -1.26 -5.01 105.19 113.31 2g7u n GLY 200 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2g7u n GLY 200 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g7u s LEU 201 N 0.00 4.19 -0.03 0.99 2.96 -1.05 -0.33 118.68 125.41 2g7u s LEU 201 Ca 0.00 0.26 0.05 0.00 -0.22 0.00 0.00 54.13 54.23 2g7u s LEU 201 Cb 0.00 -2.17 -0.01 0.00 0.50 0.00 0.00 46.19 44.51 2g7u s LEU 201 CO 0.00 0.12 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.32 2g7u s ILE 202 N 0.63 1.60 0.01 6.68 1.01 -0.53 -0.44 121.20 130.17 2g7u s ILE 202 Ca 0.10 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.91 2g7u s ILE 202 Cb -0.12 -1.35 -0.01 0.00 0.01 0.00 0.00 42.46 40.98 2g7u s ILE 202 CO 0.01 0.45 -0.02 -0.44 0.00 0.00 0.00 174.94 174.95 2g7u s SER 203 N -0.23 0.20 0.08 3.58 0.01 0.01 -0.63 113.70 116.72 2g7u s SER 203 Ca 0.02 -0.30 0.08 0.00 1.31 0.00 0.00 55.95 57.06 2g7u s SER 203 Cb -0.10 0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.14 2g7u s SER 203 CO 0.01 -0.16 -0.19 -0.76 0.41 0.00 0.00 173.24 172.54 2g7u s LEU 204 N -0.86 2.59 -0.10 2.44 1.43 0.12 -1.29 118.68 123.01 2g7u s LEU 204 Ca -0.09 -0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 52.38 2g7u s LEU 204 Cb -0.06 -1.49 0.03 0.00 0.03 0.00 0.00 46.19 44.70 2g7u s LEU 204 CO -0.01 0.22 0.32 0.00 0.23 0.00 0.00 176.35 177.12 2g7u s ALA 205 N -1.01 -0.80 0.00 4.21 0.00 -0.77 -0.90 121.76 122.50 2g7u s ALA 205 Ca 0.16 0.77 0.05 0.00 0.00 0.00 0.00 51.96 52.93 2g7u s ALA 205 Cb -0.10 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.62 2g7u s ALA 205 CO 0.07 -0.18 -0.14 0.00 0.00 0.00 0.00 175.76 175.51 2g7u s ALA 206 N -0.21 1.19 0.42 0.00 0.00 0.69 -1.12 121.76 122.74 2g7u s ALA 206 Ca -0.03 -0.67 -0.25 0.00 0.00 0.00 0.00 51.96 51.01 2g7u s ALA 206 Cb -0.03 -0.28 -0.08 0.00 0.00 0.00 0.00 23.12 22.73 2g7u s ALA 206 CO 0.01 0.28 1.23 -1.25 0.00 0.00 0.00 175.76 176.03 2g7u s PRO 207 N -0.52 3.92 -0.16 0.00 0.04 -1.26 -0.89 135.00 136.13 2g7u s PRO 207 Ca 0.05 1.96 -0.04 0.00 0.04 0.00 0.00 61.00 63.01 2g7u s PRO 207 Cb -0.06 -2.64 -0.03 0.00 0.04 0.00 0.00 34.50 31.81 2g7u s PRO 207 CO -0.00 -0.47 -0.02 0.08 0.04 0.00 0.00 177.00 176.62 2g7u s VAL 208 N -1.37 4.01 -0.06 -0.36 1.01 0.53 -4.75 120.40 119.41 2g7u s VAL 208 Ca 0.59 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 62.23 2g7u s VAL 208 Cb -0.34 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 2g7u s VAL 208 CO 0.42 0.49 0.05 -1.00 0.00 0.00 0.00 175.10 175.06 2g7u s HIS 209 N 0.35 3.27 0.68 5.22 3.76 -1.26 -1.10 115.29 126.20 2g7u s HIS 209 Ca -0.03 0.25 -0.06 0.00 -0.15 0.00 0.00 55.06 55.07 2g7u s HIS 209 Cb -0.14 -1.79 0.14 0.00 1.11 0.00 0.00 32.58 31.91 2g7u s HIS 209 CO 0.03 0.54 0.92 -0.40 -0.85 0.00 0.00 174.74 174.98 2g7u n ASP 210 N 1.75 0.65 -0.16 1.40 5.75 -0.10 -4.48 116.55 121.36 2g7u n ASP 210 Ca -0.17 -1.69 0.25 0.00 -0.01 0.00 0.00 54.79 53.17 2g7u n ASP 210 Cb 0.53 -0.65 0.68 0.00 -1.03 0.00 0.00 41.12 40.65 2g7u n ASP 210 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g7u h ALA 211 N -1.12 2.66 0.00 2.12 0.00 -1.88 0.30 119.26 121.33 2g7u h ALA 211 Ca -0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2g7u h ALA 211 Cb 0.97 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2g7u h ALA 211 CO 0.27 -0.90 -0.05 0.41 0.00 0.00 0.00 179.25 178.98 2g7u n GLY 212 N -1.66 -1.58 1.25 0.00 0.00 -1.26 -4.71 105.19 97.23 2g7u n GLY 212 Ca 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2g7u n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7u n GLY 213 N 1.41 0.68 3.74 -0.02 0.00 0.09 -5.05 105.19 106.03 2g7u n GLY 213 Ca 0.06 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2g7u n GLY 213 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g7u s THR 214 N -2.00 4.55 -0.54 2.61 2.01 -1.26 -4.80 115.64 116.21 2g7u s THR 214 Ca 0.00 1.93 -0.28 0.00 0.31 0.00 0.00 61.69 63.65 2g7u s THR 214 Cb 0.00 -4.26 0.02 0.00 0.01 0.00 0.00 72.50 68.28 2g7u s THR 214 CO 0.00 0.34 1.29 -0.69 -0.69 0.00 0.00 174.62 174.87 2g7u s VAL 215 N -0.09 3.95 -1.14 3.82 1.01 -1.26 -0.92 120.40 125.77 2g7u s VAL 215 Ca 0.44 0.88 0.21 0.00 0.00 0.00 0.00 61.98 63.51 2g7u s VAL 215 Cb -0.23 -4.55 -0.20 0.00 0.00 0.00 0.00 36.38 31.41 2g7u s VAL 215 CO 0.28 -1.16 0.92 1.33 0.00 0.00 0.00 175.10 176.47 2g7u n VAL 216 N 6.82 0.00 -3.93 2.92 0.24 -0.26 -4.99 118.33 119.12 2g7u n VAL 216 Ca 0.11 -0.04 0.01 0.00 -2.04 0.00 0.00 64.34 62.39 2g7u n VAL 216 Cb 0.49 1.04 0.01 0.00 -1.47 0.00 0.00 33.84 33.91 2g7u n VAL 216 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g7u n GLY 217 N 1.49 0.41 2.99 7.63 0.00 -1.22 -4.77 105.19 111.72 2g7u n GLY 217 Ca 0.05 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 2g7u n GLY 217 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g7u s VAL 218 N -2.08 0.06 -0.11 1.61 -7.23 -0.66 -0.34 120.40 111.65 2g7u s VAL 218 Ca 0.20 -0.51 -0.15 0.00 -1.81 0.00 0.00 61.98 59.71 2g7u s VAL 218 Cb -0.01 -0.24 -0.05 0.00 0.56 0.00 0.00 36.38 36.65 2g7u s VAL 218 CO 0.00 -0.28 0.35 -0.69 -0.31 0.00 0.00 175.10 174.17 2g7u s VAL 219 N -0.88 5.23 0.03 1.32 1.01 -0.07 -1.19 120.40 125.86 2g7u s VAL 219 Ca -0.10 0.69 0.03 0.00 0.00 0.00 0.00 61.98 62.60 2g7u s VAL 219 Cb -0.06 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 2g7u s VAL 219 CO 0.00 0.43 -0.08 0.00 0.00 0.00 0.00 175.10 175.45 2g7u s ALA 220 N 0.05 0.64 -0.06 5.51 0.00 -0.32 -0.22 121.76 127.36 2g7u s ALA 220 Ca 0.20 -0.68 -0.04 0.00 0.00 0.00 0.00 51.96 51.44 2g7u s ALA 220 Cb -0.14 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 22.98 2g7u s ALA 220 CO 0.08 0.04 0.15 0.00 0.00 0.00 0.00 175.76 176.03 2g7u s SER 222 N 0.46 2.74 0.30 0.00 0.01 -1.24 -0.71 113.70 115.26 2g7u s SER 222 Ca -0.03 -0.86 0.04 0.00 1.31 0.00 0.00 55.95 56.41 2g7u s SER 222 Cb -0.05 -0.16 -0.03 0.00 0.21 0.00 0.00 66.02 65.99 2g7u s SER 222 CO -0.02 -0.02 0.19 0.28 0.41 0.00 0.00 173.24 174.08 2g7u s THR 223 N -1.99 0.17 -0.02 1.44 -1.32 0.19 -4.48 115.64 109.63 2g7u s THR 223 Ca 0.16 -2.00 -0.03 0.00 -1.21 0.00 0.00 61.69 58.61 2g7u s THR 223 Cb -0.06 -2.49 -0.04 0.00 -1.51 0.00 0.00 72.50 68.40 2g7u s THR 223 CO 0.07 0.00 0.16 -0.55 -2.21 0.00 0.00 174.62 172.08 2g7u s SER 224 N -3.35 6.24 0.31 8.08 0.15 -1.26 -1.45 113.70 122.42 2g7u s SER 224 Ca 0.37 0.33 0.24 0.00 0.70 0.00 0.00 55.95 57.59 2g7u s SER 224 Cb 0.04 -1.94 1.11 0.00 -1.71 0.00 0.00 66.02 63.52 2g7u s SER 224 CO 0.20 0.29 1.74 0.77 1.20 0.00 0.00 173.24 177.43 2g7u h SER 225 N 4.04 0.00 0.67 5.45 4.64 -0.83 -0.06 113.55 127.46 2g7u h SER 225 Ca -0.50 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.76 2g7u h SER 225 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2g7u h SER 225 CO 0.66 0.00 -0.28 0.00 -0.87 0.00 0.00 176.83 176.34 2g7u h ALA 226 N 2.16 1.13 0.01 5.18 0.00 -1.94 -3.26 119.26 122.53 2g7u h ALA 226 Ca 0.00 -0.26 -0.33 0.00 0.00 0.00 0.00 54.91 54.32 2g7u h ALA 226 Cb 0.26 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2g7u h ALA 226 CO 0.00 0.36 -2.02 0.54 0.00 0.00 0.00 179.25 178.13 2g7u n ARG 227 N -3.62 0.66 -3.67 0.00 1.74 -0.07 -5.02 116.66 106.69 2g7u n ARG 227 Ca -0.01 0.17 -0.14 0.00 -0.77 0.00 0.00 57.85 57.10 2g7u n ARG 227 Cb 0.41 -1.67 -0.07 0.00 -1.02 0.00 0.00 32.46 30.11 2g7u n ARG 227 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2g7u s ASN 228 N -5.92 -0.33 0.55 0.55 0.01 -0.99 -5.05 114.94 103.75 2g7u s ASN 228 Ca -0.09 0.18 -0.07 0.00 -0.71 0.00 0.00 52.86 52.17 2g7u s ASN 228 Cb 0.07 0.41 -0.03 0.00 0.41 0.00 0.00 41.25 42.11 2g7u s ASN 228 CO 0.82 -0.58 0.89 0.42 -1.51 0.00 0.00 177.10 177.13 2g7u s THR 229 N -1.80 4.61 0.23 1.60 -4.23 -1.26 -4.11 115.64 110.69 2g7u s THR 229 Ca -0.09 0.38 -0.06 0.00 -1.18 0.00 0.00 61.69 60.74 2g7u s THR 229 Cb -0.02 -3.79 0.20 0.00 1.34 0.00 0.00 72.50 70.22 2g7u s THR 229 CO 0.03 -0.87 1.73 -0.65 -0.54 0.00 0.00 174.62 174.31 2g7u h PRO 230 N -0.03 0.41 -0.63 3.99 0.11 -1.97 0.38 132.00 134.26 2g7u h PRO 230 Ca -0.46 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 2g7u h PRO 230 Cb 1.21 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 2g7u h PRO 230 CO 0.62 0.27 0.14 0.00 -0.21 0.00 0.00 178.00 178.82 2g7u h ALA 231 N 1.52 0.83 -0.48 -0.75 0.00 -1.99 0.58 119.26 118.97 2g7u h ALA 231 Ca 0.38 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2g7u h ALA 231 Cb 0.56 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2g7u h ALA 231 CO -0.38 0.56 0.31 1.96 0.00 0.00 0.00 179.25 181.70 2g7u h GLN 232 N 0.94 0.63 -0.41 0.00 4.20 -1.80 -2.01 115.11 116.66 2g7u h GLN 232 Ca 0.20 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 2g7u h GLN 232 Cb 0.38 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2g7u h GLN 232 CO 0.01 0.42 0.17 0.35 -0.67 0.00 0.00 178.83 179.10 2g7u h PHE 233 N 0.64 0.63 -0.05 2.96 3.57 -0.37 -1.54 116.94 122.79 2g7u h PHE 233 Ca 0.17 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.66 2g7u h PHE 233 Cb -0.07 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.44 2g7u h PHE 233 CO -0.04 0.55 -0.20 -0.09 -2.23 0.00 0.00 178.31 176.30 2g7u h ARG 234 N 0.52 -0.28 -0.66 1.11 2.43 -0.82 0.72 114.38 117.41 2g7u h ARG 234 Ca 0.14 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 2g7u h ARG 234 Cb 0.19 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 2g7u h ARG 234 CO -0.01 -0.19 0.39 0.93 -1.51 0.00 0.00 179.97 179.58 2g7u h GLU 235 N -0.29 0.74 -0.01 0.20 4.39 -1.13 -1.61 114.58 116.86 2g7u h GLU 235 Ca 0.07 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 2g7u h GLU 235 Cb 0.39 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2g7u h GLU 235 CO -0.22 0.49 -0.08 1.96 -1.16 0.00 0.00 179.01 180.00 2g7u h GLN 236 N 0.76 0.08 0.00 2.33 4.20 -1.11 -3.41 115.11 117.96 2g7u h GLN 236 Ca 0.27 -0.07 -0.22 0.00 0.06 0.00 0.00 58.65 58.69 2g7u h GLN 236 Cb 0.07 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.82 2g7u h GLN 236 CO -0.13 0.74 -2.18 0.00 -0.67 0.00 0.00 178.83 176.59 2g7u n ALA 237 N -2.46 2.00 -0.07 3.87 0.00 0.23 -4.46 120.51 119.62 2g7u n ALA 237 Ca -0.09 -0.99 -0.07 0.00 0.00 0.00 0.00 53.44 52.30 2g7u n ALA 237 Cb 0.38 -0.44 -0.00 0.00 0.00 0.00 0.00 19.45 19.38 2g7u n ALA 237 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2g7u h VAL 238 N 0.00 0.50 -0.64 0.00 2.07 -1.41 -1.78 116.25 114.99 2g7u h VAL 238 Ca -0.32 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.33 2g7u h VAL 238 Cb 1.75 0.50 -0.10 0.00 -1.52 0.00 0.00 31.29 31.92 2g7u h VAL 238 CO 0.02 0.00 0.10 -0.65 0.02 0.00 0.00 177.57 177.06 2g7u h PRO 239 N -0.14 0.20 0.00 1.57 0.11 -1.79 -0.49 132.00 131.47 2g7u h PRO 239 Ca 0.16 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.14 2g7u h PRO 239 Cb 0.37 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 2g7u h PRO 239 CO -0.38 0.13 -0.55 0.00 -0.21 0.00 0.00 178.00 176.99 2g7u h VAL 241 N 0.00 1.32 -0.48 0.00 2.07 -0.73 -1.02 116.25 117.41 2g7u h VAL 241 Ca -0.01 -1.27 -0.09 0.00 0.82 0.00 0.00 66.70 66.15 2g7u h VAL 241 Cb 1.36 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 2g7u h VAL 241 CO 0.07 0.39 -0.08 -0.07 0.02 0.00 0.00 177.57 177.90 2g7u h LEU 242 N 0.14 0.85 -0.96 2.57 3.38 -1.07 -2.15 115.31 118.06 2g7u h LEU 242 Ca 0.04 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 2g7u h LEU 242 Cb 0.67 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2g7u h LEU 242 CO 0.04 0.96 -0.35 0.00 0.09 0.00 0.00 178.44 179.18 2g7u h ALA 243 N 1.12 1.12 -0.15 1.53 0.00 -1.20 -1.05 119.26 120.62 2g7u h ALA 243 Ca 0.13 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2g7u h ALA 243 Cb 0.58 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2g7u h ALA 243 CO 0.04 0.57 -0.12 0.00 0.00 0.00 0.00 179.25 179.73 2g7u h ALA 244 N 1.36 0.22 -0.69 0.00 0.00 -0.99 -2.15 119.26 117.01 2g7u h ALA 244 Ca 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2g7u h ALA 244 Cb 0.75 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2g7u h ALA 244 CO 0.06 0.08 0.39 0.00 0.00 0.00 0.00 179.25 179.77 2g7u h ALA 245 N 0.64 0.88 -0.47 0.00 0.00 -1.32 -0.14 119.26 118.85 2g7u h ALA 245 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2g7u h ALA 245 Cb 0.63 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2g7u h ALA 245 CO 0.03 0.38 0.31 0.00 0.00 0.00 0.00 179.25 179.97 2g7u h ALA 246 N 1.20 0.59 -0.05 0.00 0.00 -1.16 0.42 119.26 120.25 2g7u h ALA 246 Ca 0.24 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2g7u h ALA 246 Cb 0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2g7u h ALA 246 CO -0.04 0.04 -0.01 0.00 0.00 0.00 0.00 179.25 179.25 2g7u h ALA 247 N 1.17 0.07 -0.88 0.00 0.00 -1.16 -1.06 119.26 117.39 2g7u h ALA 247 Ca 0.17 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.03 2g7u h ALA 247 Cb -0.07 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.61 2g7u h ALA 247 CO -0.04 -0.24 0.49 1.25 0.00 0.00 0.00 179.25 180.71 2g7u h LEU 248 N -0.24 0.64 -0.31 0.00 5.85 -0.93 0.16 115.31 120.48 2g7u h LEU 248 Ca 0.01 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2g7u h LEU 248 Cb 0.37 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2g7u h LEU 248 CO 0.00 0.30 0.18 0.28 -0.34 0.00 0.00 178.44 178.86 2g7u h SER 249 N 0.72 0.37 -0.48 1.25 0.02 -0.68 -2.70 113.55 112.06 2g7u h SER 249 Ca 0.46 -0.06 0.06 0.00 -0.84 0.00 0.00 61.79 61.42 2g7u h SER 249 Cb 0.59 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.98 2g7u h SER 249 CO -0.33 0.32 0.17 0.00 -1.14 0.00 0.00 176.83 175.85 2g7u h ALA 250 N 1.07 0.58 0.00 3.77 0.00 -0.20 -1.50 119.26 122.97 2g7u h ALA 250 Ca 0.11 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2g7u h ALA 250 Cb 0.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2g7u h ALA 250 CO -0.02 -0.22 0.00 -0.25 0.00 0.00 0.00 179.25 178.76 2g7u n ASP 251 N -5.01 0.00 -1.45 0.00 8.00 0.46 -3.97 116.55 114.57 2g7u n ASP 251 Ca 0.04 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.58 2g7u n ASP 251 Cb 0.19 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.30 2g7u n ASP 251 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g7u n GLY 253 N 0.63 0.96 3.79 0.44 0.00 -0.97 -5.10 105.19 104.95 2g7u n GLY 253 Ca 0.00 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 44.85 2g7u n GLY 253 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2g7u s PHE 254 N 0.00 3.84 0.00 1.61 5.36 -0.60 -4.17 117.98 124.01 2g7u s PHE 254 Ca 0.31 1.42 0.00 0.00 -0.96 0.00 0.00 56.93 57.70 2g7u s PHE 254 Cb 0.36 -2.63 0.00 0.00 -0.34 0.00 0.00 43.02 40.41 2g7u s PHE 254 CO -0.16 0.53 0.34 0.00 -1.46 0.00 0.00 175.22 174.47