#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g7u h GLN 10 N 0.00 0.00 0.00 0.38 -0.00 -2.06 -2.88 115.11 110.55 2g7u h GLN 10 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2g7u h GLN 10 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 2g7u h GLN 10 CO 0.00 0.00 -0.31 0.66 -0.00 0.00 0.00 178.83 179.18 2g7u h SER 11 N 0.00 0.00 -0.25 0.06 4.64 -2.05 -2.60 113.55 113.35 2g7u h SER 11 Ca 0.06 -0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.17 2g7u h SER 11 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2g7u h SER 11 CO -0.00 0.01 -0.60 0.40 -0.87 0.00 0.00 176.83 175.77 2g7u h ILE 12 N 0.00 1.28 -0.75 0.95 2.04 -1.94 -1.28 117.51 117.80 2g7u h ILE 12 Ca 0.00 -1.78 -0.05 0.00 1.00 0.00 0.00 64.86 64.03 2g7u h ILE 12 Cb 0.95 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.72 2g7u h ILE 12 CO 0.00 0.58 0.27 -0.08 0.00 0.00 0.00 178.15 178.91 2g7u h GLU 13 N 0.63 1.14 -0.33 2.37 4.81 -1.65 -1.89 114.58 119.66 2g7u h GLU 13 Ca -0.00 -0.22 -0.10 0.00 -0.13 0.00 0.00 59.36 58.91 2g7u h GLU 13 Cb 1.21 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 2g7u h GLU 13 CO 0.13 0.95 -0.21 0.00 -0.73 0.00 0.00 179.01 179.15 2g7u h ARG 14 N 1.10 0.62 -0.31 1.92 3.08 -1.43 0.02 114.38 119.38 2g7u h ARG 14 Ca 0.25 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 2g7u h ARG 14 Cb 0.26 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2g7u h ARG 14 CO -0.01 0.78 -0.01 0.78 -1.07 0.00 0.00 179.97 180.44 2g7u h GLY 15 N 0.99 0.59 1.19 0.04 0.00 -1.00 -1.54 103.07 103.34 2g7u h GLY 15 Ca 0.08 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 46.90 2g7u h GLY 15 CO 0.05 0.41 0.12 0.74 0.00 0.00 0.00 176.54 177.86 2g7u h PHE 16 N 0.34 1.05 -0.94 5.60 -1.00 -1.29 -1.63 116.94 119.06 2g7u h PHE 16 Ca 0.09 -0.12 0.03 0.00 2.81 0.00 0.00 57.97 60.78 2g7u h PHE 16 Cb 0.45 -0.30 -0.05 0.00 3.61 0.00 0.00 35.95 39.67 2g7u h PHE 16 CO 0.04 0.88 0.61 0.00 -1.61 0.00 0.00 178.31 178.23 2g7u h ALA 17 N 1.18 1.40 -0.07 2.45 0.00 -0.78 0.24 119.26 123.68 2g7u h ALA 17 Ca 0.20 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2g7u h ALA 17 Cb 0.38 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2g7u h ALA 17 CO 0.01 0.51 -0.08 0.28 0.00 0.00 0.00 179.25 179.97 2g7u h VAL 18 N 1.18 1.38 -0.70 0.00 2.07 -1.11 -2.77 116.25 116.30 2g7u h VAL 18 Ca 0.37 -1.28 0.09 0.00 0.82 0.00 0.00 66.70 66.70 2g7u h VAL 18 Cb 0.00 2.08 -0.07 0.00 -1.52 0.00 0.00 31.29 31.78 2g7u h VAL 18 CO -0.11 0.35 0.35 -0.07 0.02 0.00 0.00 177.57 178.11 2g7u h LEU 19 N -0.28 0.45 0.00 2.57 3.38 -0.92 -2.09 115.31 118.42 2g7u h LEU 19 Ca 0.01 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2g7u h LEU 19 Cb 0.61 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2g7u h LEU 19 CO 0.02 0.26 0.00 0.18 0.09 0.00 0.00 178.44 178.99 2g7u n LEU 20 N -4.87 0.00 0.19 1.67 4.77 0.82 -2.83 117.00 116.75 2g7u n LEU 20 Ca 0.11 0.28 0.13 0.00 -0.03 0.00 0.00 56.01 56.50 2g7u n LEU 20 Cb 0.26 -0.28 0.35 0.00 -2.33 0.00 0.00 43.42 41.42 2g7u n LEU 20 CO 0.25 -0.03 0.87 0.00 -1.33 0.00 0.00 177.39 177.15 2g7u h ALA 21 N 3.28 1.00 -2.25 -1.18 0.00 -1.07 -3.42 119.26 115.61 2g7u h ALA 21 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 2g7u h ALA 21 Cb 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2g7u h ALA 21 CO 0.00 0.00 0.65 -0.06 0.00 0.00 0.00 179.25 179.84 2g7u s PHE 22 N -3.26 3.37 0.00 0.00 0.40 -1.13 -4.60 117.98 112.77 2g7u s PHE 22 Ca 0.07 1.45 0.00 0.00 -0.60 0.00 0.00 56.93 57.84 2g7u s PHE 22 Cb 0.08 -3.28 0.00 0.00 0.51 0.00 0.00 43.02 40.33 2g7u s PHE 22 CO 0.60 -0.63 0.00 -0.40 0.70 0.00 0.00 175.22 175.49 2g7u n ASP 23 N 5.28 0.00 0.01 1.36 3.85 -0.88 -4.96 116.55 121.20 2g7u n ASP 23 Ca 0.10 -0.75 0.04 0.00 -0.71 0.00 0.00 54.79 53.47 2g7u n ASP 23 Cb 0.48 0.00 0.43 0.00 -1.35 0.00 0.00 41.12 40.68 2g7u n ASP 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2g7u h ALA 24 N 2.00 1.71 0.14 2.12 0.00 -1.97 -1.59 119.26 121.67 2g7u h ALA 24 Ca 0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.59 2g7u h ALA 24 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2g7u h ALA 24 CO 0.00 0.27 -1.36 1.96 0.00 0.00 0.00 179.25 180.11 2g7u h GLN 25 N 0.53 0.30 -2.35 0.00 7.50 -1.96 -3.38 115.11 115.76 2g7u h GLN 25 Ca 0.14 -0.51 -0.65 0.00 0.50 0.00 0.00 58.65 58.14 2g7u h GLN 25 Cb -0.05 0.19 -0.39 0.00 0.05 0.00 0.00 27.48 27.28 2g7u h GLN 25 CO -0.03 1.21 -0.28 0.54 -1.50 0.00 0.00 178.83 178.77 2g7u n ARG 26 N -3.53 3.01 -0.08 1.46 3.00 -1.05 -4.92 116.66 114.55 2g7u n ARG 26 Ca -0.12 -4.66 -0.15 0.00 -0.01 0.00 0.00 57.85 52.91 2g7u n ARG 26 Cb 1.04 -2.32 -0.05 0.00 0.00 0.00 0.00 32.46 31.14 2g7u n ARG 26 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2g7u h PRO 27 N 4.40 0.80 -2.04 5.56 0.13 -1.49 -2.34 132.00 137.03 2g7u h PRO 27 Ca 0.20 -0.50 -0.52 0.00 -0.87 0.00 0.00 66.00 64.31 2g7u h PRO 27 Cb 0.64 0.06 -0.40 0.00 0.13 0.00 0.00 31.00 31.43 2g7u h PRO 27 CO 0.95 1.13 -1.09 -1.71 -0.23 0.00 0.00 178.00 177.05 2g7u n ASN 28 N -4.10 1.14 -4.92 1.44 5.15 -1.26 -4.69 115.26 108.02 2g7u n ASN 28 Ca -0.05 -3.00 -0.26 0.00 -0.60 0.00 0.00 54.58 50.67 2g7u n ASN 28 Cb 0.59 -0.62 0.05 0.00 -0.53 0.00 0.00 39.78 39.27 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 -2.16 2.53 0.82 1.20 0.04 -1.19 -4.48 135.00 131.76 2g7u s PRO 29 Ca 0.39 -0.12 -0.12 0.00 0.04 0.00 0.00 61.00 61.19 2g7u s PRO 29 Cb 0.28 -2.21 0.09 0.00 0.04 0.00 0.00 34.50 32.70 2g7u s PRO 29 CO -0.09 -1.00 1.19 0.95 0.04 0.00 0.00 177.00 178.09 2g7u s THR 30 N -3.14 2.00 0.13 1.26 -4.23 -1.26 -0.80 115.64 109.60 2g7u s THR 30 Ca 0.57 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 60.90 2g7u s THR 30 Cb -0.11 -2.99 -0.04 0.00 1.34 0.00 0.00 72.50 70.71 2g7u s THR 30 CO 0.45 0.00 1.79 0.25 -0.54 0.00 0.00 174.62 176.57 2g7u h LEU 31 N -1.12 0.28 -1.18 4.79 5.85 -1.96 -2.21 115.31 119.77 2g7u h LEU 31 Ca -0.46 -0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.36 2g7u h LEU 31 Cb 1.32 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 42.22 2g7u h LEU 31 CO 0.64 0.21 0.59 0.00 -0.34 0.00 0.00 178.44 179.53 2g7u h ALA 32 N 1.11 1.63 -0.28 1.25 0.00 -1.94 0.18 119.26 121.22 2g7u h ALA 32 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2g7u h ALA 32 Cb -0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2g7u h ALA 32 CO -0.04 0.17 -0.39 0.93 0.00 0.00 0.00 179.25 179.93 2g7u h GLU 33 N 0.89 0.75 -0.50 0.00 5.08 -1.89 -2.06 114.58 116.85 2g7u h GLU 33 Ca 0.43 -0.44 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2g7u h GLU 33 Cb 0.44 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2g7u h GLU 33 CO -0.19 1.06 0.01 -0.07 -1.00 0.00 0.00 179.01 178.82 2g7u h LEU 34 N 0.49 0.85 -1.33 1.33 3.38 -0.81 -1.85 115.31 117.37 2g7u h LEU 34 Ca 0.03 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 2g7u h LEU 34 Cb 0.98 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2g7u h LEU 34 CO 0.09 0.94 -0.33 0.00 0.09 0.00 0.00 178.44 179.23 2g7u h ALA 35 N 0.94 1.38 -0.18 1.53 0.00 -0.67 -0.28 119.26 121.96 2g7u h ALA 35 Ca 0.14 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.57 2g7u h ALA 35 Cb 0.50 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2g7u h ALA 35 CO 0.02 0.41 -0.59 1.15 0.00 0.00 0.00 179.25 180.25 2g7u h THR 36 N 0.00 1.31 -0.11 0.00 2.02 -1.27 -0.14 112.91 114.72 2g7u h THR 36 Ca -0.00 -1.82 -0.04 0.00 0.77 0.00 0.00 66.41 65.32 2g7u h THR 36 Cb 0.61 1.93 -0.00 0.00 -1.74 0.00 0.00 68.15 68.95 2g7u h THR 36 CO 0.04 0.57 -0.10 -0.08 0.37 0.00 0.00 175.52 176.32 2g7u h GLU 37 N 0.42 0.26 0.00 6.66 4.57 -0.94 -3.10 114.58 122.45 2g7u h GLU 37 Ca -0.02 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.02 2g7u h GLU 37 Cb 1.21 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2g7u h GLU 37 CO 0.13 0.67 -0.03 0.00 -1.18 0.00 0.00 179.01 178.60 2g7u h ALA 38 N 0.58 0.99 -1.02 2.92 0.00 -1.19 -3.47 119.26 118.09 2g7u h ALA 38 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2g7u h ALA 38 Cb 0.62 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2g7u h ALA 38 CO 0.03 0.03 -0.02 0.41 0.00 0.00 0.00 179.25 179.70 2g7u n GLY 39 N 0.41 0.83 3.34 0.00 0.00 -0.93 -4.99 105.19 103.86 2g7u n GLY 39 Ca 0.02 -0.68 -0.18 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.07 2.53 0.62 0.99 1.43 -0.11 -5.04 118.68 118.03 2g7u s LEU 40 Ca 0.02 -1.05 -0.17 0.00 -1.03 0.00 0.00 54.13 51.89 2g7u s LEU 40 Cb -0.01 -0.61 -0.02 0.00 0.03 0.00 0.00 46.19 45.59 2g7u s LEU 40 CO 0.02 -0.23 1.16 -0.94 0.23 0.00 0.00 176.35 176.60 2g7u s SER 41 N -3.31 5.12 0.18 2.29 1.04 -1.26 -4.46 113.70 113.29 2g7u s SER 41 Ca 0.23 2.23 -0.11 0.00 0.48 0.00 0.00 55.95 58.79 2g7u s SER 41 Cb 0.01 -2.58 0.09 0.00 0.10 0.00 0.00 66.02 63.64 2g7u s SER 41 CO 0.07 -1.63 1.72 0.03 0.98 0.00 0.00 173.24 174.40 2g7u h ARG 42 N 0.53 0.99 -0.59 4.02 3.08 -1.94 -2.41 114.38 118.06 2g7u h ARG 42 Ca -0.49 -0.20 0.07 0.00 0.07 0.00 0.00 59.98 59.43 2g7u h ARG 42 Cb 1.28 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 31.14 2g7u h ARG 42 CO 0.54 0.86 0.40 -1.35 -1.07 0.00 0.00 179.97 179.35 2g7u h PRO 43 N 0.92 0.50 0.05 0.04 0.11 -1.99 0.52 132.00 132.15 2g7u h PRO 43 Ca 0.21 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.29 2g7u h PRO 43 Cb 0.27 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.27 2g7u h PRO 43 CO -0.01 0.33 -0.02 0.00 -0.21 0.00 0.00 178.00 178.09 2g7u h ALA 44 N 1.69 -0.07 -0.66 -0.75 0.00 -1.91 -2.87 119.26 114.69 2g7u h ALA 44 Ca 0.26 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2g7u h ALA 44 Cb 0.37 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2g7u h ALA 44 CO -0.08 -0.26 0.43 0.28 0.00 0.00 0.00 179.25 179.63 2g7u h VAL 45 N -0.63 1.16 -0.44 0.00 2.07 -1.15 -0.90 116.25 116.38 2g7u h VAL 45 Ca -0.01 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.23 2g7u h VAL 45 Cb 0.55 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2g7u h VAL 45 CO 0.01 0.16 0.26 0.03 0.02 0.00 0.00 177.57 178.06 2g7u h ARG 46 N 0.88 0.52 -0.66 1.57 3.08 -0.96 0.07 114.38 118.88 2g7u h ARG 46 Ca 0.24 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.20 2g7u h ARG 46 Cb -0.10 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.81 2g7u h ARG 46 CO -0.05 0.34 0.19 -0.09 -1.07 0.00 0.00 179.97 179.29 2g7u h ARG 47 N 0.53 1.02 -0.29 0.04 2.43 -0.98 -1.79 114.38 115.34 2g7u h ARG 47 Ca 0.17 -0.21 -0.17 0.00 -0.81 0.00 0.00 59.98 58.96 2g7u h ARG 47 Cb -0.00 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 2g7u h ARG 47 CO -0.07 0.88 -0.46 0.82 -1.51 0.00 0.00 179.97 179.63 2g7u h ILE 48 N 0.98 1.28 -0.64 1.20 2.04 -0.96 -2.64 117.51 118.77 2g7u h ILE 48 Ca 0.21 -1.65 -0.04 0.00 1.00 0.00 0.00 64.86 64.38 2g7u h ILE 48 Cb 0.30 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 2g7u h ILE 48 CO -0.01 0.54 0.24 -0.07 0.00 0.00 0.00 178.15 178.85 2g7u h LEU 49 N 0.60 0.89 -1.67 1.44 3.38 -0.82 0.05 115.31 119.19 2g7u h LEU 49 Ca 0.03 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2g7u h LEU 49 Cb 1.06 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2g7u h LEU 49 CO 0.11 0.83 -0.03 -0.07 0.09 0.00 0.00 178.44 179.37 2g7u h LEU 50 N 0.90 0.15 0.12 1.67 3.38 -1.31 0.25 115.31 120.47 2g7u h LEU 50 Ca 0.21 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2g7u h LEU 50 Cb 0.23 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2g7u h LEU 50 CO -0.01 0.22 -0.06 0.74 0.09 0.00 0.00 178.44 179.41 2g7u h THR 51 N 0.17 1.01 -0.28 0.22 2.02 -1.06 -2.64 112.91 112.35 2g7u h THR 51 Ca 0.04 -1.20 0.04 0.00 0.77 0.00 0.00 66.41 66.06 2g7u h THR 51 Cb 0.17 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2g7u h THR 51 CO 0.01 0.26 0.19 -0.07 0.37 0.00 0.00 175.52 176.27 2g7u h LEU 52 N -0.80 0.18 -0.13 2.58 3.38 -0.83 0.16 115.31 119.86 2g7u h LEU 52 Ca -0.02 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2g7u h LEU 52 Cb 0.55 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2g7u h LEU 52 CO 0.03 0.12 -0.01 -0.61 0.09 0.00 0.00 178.44 178.06 2g7u h GLN 53 N 0.21 0.24 -0.66 1.13 4.15 -0.58 0.22 115.11 119.83 2g7u h GLN 53 Ca 0.12 -0.08 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 2g7u h GLN 53 Cb 0.22 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 2g7u h GLN 53 CO -0.02 0.50 0.28 -0.22 -1.93 0.00 0.00 178.83 177.43 2g7u h LYS 54 N -0.05 0.95 0.00 1.69 1.63 -0.97 -1.33 116.57 118.50 2g7u h LYS 54 Ca 0.04 -0.15 -0.05 0.00 -0.85 0.00 0.00 60.65 59.64 2g7u h LYS 54 Cb 0.40 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 2g7u h LYS 54 CO 0.01 0.76 -0.25 -0.07 -3.45 0.00 0.00 179.45 176.46 2g7u h LEU 55 N 0.94 0.00 0.00 5.20 3.38 -0.59 -3.47 115.31 120.76 2g7u h LEU 55 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2g7u h LEU 55 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2g7u h LEU 55 CO -0.02 0.25 0.00 0.61 0.09 0.00 0.00 178.44 179.36 2g7u n GLY 56 N -0.22 0.94 0.11 0.83 0.00 0.37 -4.99 105.19 102.24 2g7u n GLY 56 Ca -0.01 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.47 1.61 -1.99 -0.92 -3.42 116.97 108.78 2g7u h TYR 57 Ca 0.00 0.00 -0.46 0.00 2.00 0.00 0.00 58.73 60.27 2g7u h TYR 57 Cb 0.00 0.00 -0.18 0.00 2.00 0.00 0.00 36.73 38.55 2g7u h TYR 57 CO 0.00 0.17 -0.77 0.14 -0.00 0.00 0.00 178.16 177.70 2g7u s VAL 58 N -3.23 1.52 -0.00 -2.88 -7.23 -1.15 -1.69 120.40 105.73 2g7u s VAL 58 Ca -0.01 -1.80 0.06 0.00 -1.81 0.00 0.00 61.98 58.42 2g7u s VAL 58 Cb 0.09 -1.66 -0.02 0.00 0.56 0.00 0.00 36.38 35.36 2g7u s VAL 58 CO 0.79 -0.38 -0.18 0.00 -0.31 0.00 0.00 175.10 175.02 2g7u s ALA 59 N -2.11 1.54 -0.08 1.32 0.00 -0.04 -4.19 121.76 118.20 2g7u s ALA 59 Ca 0.12 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.28 2g7u s ALA 59 Cb -0.05 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 2g7u s ALA 59 CO 0.04 0.37 -0.19 0.20 0.00 0.00 0.00 175.76 176.18 2g7u s GLY 60 N -0.58 1.42 -0.20 0.00 0.00 -1.26 -0.79 107.32 105.92 2g7u s GLY 60 Ca 0.07 -0.98 -0.11 0.00 0.00 0.00 0.00 44.72 43.70 2g7u s GLY 60 CO -0.00 -0.54 0.48 -0.45 0.00 0.00 0.00 173.10 172.60 2g7u s SER 61 N -0.14 -0.62 -0.88 1.64 0.15 0.01 -4.96 113.70 108.90 2g7u s SER 61 Ca -0.03 1.06 0.00 0.00 0.70 0.00 0.00 55.95 57.69 2g7u s SER 61 Cb -0.14 0.97 0.00 0.00 -1.71 0.00 0.00 66.02 65.14 2g7u s SER 61 CO 0.04 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2g7u n GLY 62 N 4.34 0.68 1.84 9.45 0.00 -1.26 -2.38 105.19 117.86 2g7u n GLY 62 Ca -0.22 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.57 0.51 3.35 -0.02 0.00 -1.26 -5.04 105.19 101.16 2g7u n GLY 63 Ca -0.10 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.61 1.34 0.08 1.61 0.52 -1.00 -3.81 118.95 117.08 2g7u s ARG 64 Ca 0.00 -1.59 0.03 0.00 -0.52 0.00 0.00 55.73 53.65 2g7u s ARG 64 Cb 0.00 -1.14 -0.03 0.00 0.52 0.00 0.00 34.95 34.30 2g7u s ARG 64 CO 0.00 0.19 -0.10 -1.58 0.02 0.00 0.00 175.30 173.83 2g7u s TRP 65 N -2.95 0.99 0.04 -0.53 0.52 0.02 -0.81 118.94 116.21 2g7u s TRP 65 Ca 0.23 -0.63 -0.02 0.00 0.02 0.00 0.00 56.10 55.69 2g7u s TRP 65 Cb -0.01 -0.55 -0.03 0.00 -1.15 0.00 0.00 33.47 31.73 2g7u s TRP 65 CO 0.07 -0.02 0.01 -1.12 0.02 0.00 0.00 176.95 175.90 2g7u s SER 66 N -2.28 0.32 0.43 2.95 0.01 0.03 -3.19 113.70 111.98 2g7u s SER 66 Ca 0.03 -0.71 -0.22 0.00 1.31 0.00 0.00 55.95 56.35 2g7u s SER 66 Cb -0.04 0.18 -0.09 0.00 0.21 0.00 0.00 66.02 66.27 2g7u s SER 66 CO -0.00 -0.49 1.01 -0.76 0.41 0.00 0.00 173.24 173.41 2g7u s LEU 67 N -2.26 4.01 0.41 2.44 1.43 -1.26 -0.86 118.68 122.59 2g7u s LEU 67 Ca -0.03 1.88 0.08 0.00 -1.03 0.00 0.00 54.13 55.03 2g7u s LEU 67 Cb -0.00 -4.39 -0.01 0.00 0.03 0.00 0.00 46.19 41.82 2g7u s LEU 67 CO -0.06 -0.51 0.46 0.42 0.23 0.00 0.00 176.35 176.89 2g7u s THR 68 N -1.91 2.93 -1.66 5.49 -4.23 -0.68 -4.80 115.64 110.78 2g7u s THR 68 Ca 0.61 -1.19 0.11 0.00 -1.18 0.00 0.00 61.69 60.05 2g7u s THR 68 Cb -0.16 -3.03 0.24 0.00 1.34 0.00 0.00 72.50 70.89 2g7u s THR 68 CO 0.20 -0.02 1.19 -2.65 -0.54 0.00 0.00 174.62 172.81 2g7u n PRO 69 N -1.66 0.23 0.02 3.99 -0.02 -1.26 -3.13 135.00 133.17 2g7u n PRO 69 Ca 0.05 0.11 -0.01 0.00 -2.02 0.00 0.00 63.50 61.63 2g7u n PRO 69 Cb 0.60 -1.50 0.29 0.00 -0.02 0.00 0.00 33.50 32.87 2g7u n PRO 69 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2g7u h ARG 70 N 0.00 0.47 0.00 -0.52 9.65 -1.89 -1.42 114.38 120.66 2g7u h ARG 70 Ca 0.00 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 58.76 2g7u h ARG 70 Cb 0.06 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2g7u h ARG 70 CO 0.00 0.56 0.00 -0.39 2.80 0.00 0.00 179.97 182.94 2g7u h VAL 71 N 0.44 0.00 0.00 0.20 -1.51 -1.85 -1.76 116.25 111.77 2g7u h VAL 71 Ca 0.09 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 2g7u h VAL 71 Cb 0.42 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 30.74 2g7u h VAL 71 CO 0.02 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.54 2g7u n LEU 72 N -3.06 0.52 0.12 4.19 4.77 -0.53 -2.32 117.00 120.68 2g7u n LEU 72 Ca -0.02 0.66 0.04 0.00 -0.03 0.00 0.00 56.01 56.67 2g7u n LEU 72 Cb 0.15 -0.64 0.02 0.00 -2.33 0.00 0.00 43.42 40.61 2g7u n LEU 72 CO 0.22 -0.64 0.30 0.77 -1.33 0.00 0.00 177.39 176.71 2g7u h SER 73 N 0.00 0.00 -1.00 -1.43 4.64 -1.48 -3.30 113.55 110.98 2g7u h SER 73 Ca 0.00 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 2g7u h SER 73 Cb 0.22 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.23 2g7u h SER 73 CO 0.00 0.41 0.63 0.40 -0.87 0.00 0.00 176.83 177.40 2g7u h ILE 74 N 0.00 0.94 -0.23 0.95 2.04 -1.63 -2.95 117.51 116.64 2g7u h ILE 74 Ca -0.04 -0.34 -0.13 0.00 1.00 0.00 0.00 64.86 65.35 2g7u h ILE 74 Cb 1.35 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2g7u h ILE 74 CO 0.05 0.18 -0.40 1.23 0.00 0.00 0.00 178.15 179.21 2g7u h GLY 75 N 1.00 0.57 0.49 5.37 0.00 -1.74 -3.23 103.07 105.54 2g7u h GLY 75 Ca 0.48 -0.57 0.19 0.00 0.00 0.00 0.00 47.33 47.44 2g7u h GLY 75 CO -0.25 0.51 0.57 1.46 0.00 0.00 0.00 176.54 178.84 2g7u h GLN 76 N 0.44 0.00 0.00 4.80 1.08 -1.67 -0.66 115.11 119.09 2g7u h GLN 76 Ca 0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2g7u h GLN 76 Cb 0.89 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.32 2g7u h GLN 76 CO 0.08 0.00 0.00 0.72 -0.95 0.00 0.00 178.83 178.68 2g7u n HIS 77 N -3.95 0.00 -3.78 2.96 8.25 -1.22 -4.77 115.22 112.71 2g7u n HIS 77 Ca 0.13 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.46 2g7u n HIS 77 Cb 0.82 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.79 2g7u n HIS 77 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2g7u s TYR 78 N -2.00 -0.10 -0.43 4.41 5.04 -0.26 -5.12 117.35 118.90 2g7u s TYR 78 Ca 0.10 0.33 -0.09 0.00 -2.44 0.00 0.00 57.07 54.97 2g7u s TYR 78 Cb 0.04 -0.09 0.09 0.00 0.35 0.00 0.00 41.96 42.36 2g7u s TYR 78 CO 0.07 -0.12 0.27 0.45 -1.34 0.00 0.00 175.55 174.89 2g7u s SER 79 N 0.83 5.63 0.31 4.32 0.15 -1.26 -4.95 113.70 118.73 2g7u s SER 79 Ca -0.06 -1.60 0.10 0.00 0.70 0.00 0.00 55.95 55.09 2g7u s SER 79 Cb -0.09 -1.98 0.51 0.00 -1.71 0.00 0.00 66.02 62.75 2g7u s SER 79 CO -0.04 -0.56 1.71 -0.08 1.20 0.00 0.00 173.24 175.47 2g7u h GLU 80 N 8.40 0.07 -0.35 5.44 4.81 -2.00 -3.11 114.58 127.84 2g7u h GLU 80 Ca -0.22 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 58.83 2g7u h GLU 80 Cb 1.08 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 2g7u h GLU 80 CO 0.77 0.54 -0.35 0.66 -0.73 0.00 0.00 179.01 179.90 2g7u h SER 81 N 0.05 0.91 -0.25 1.04 4.64 -1.98 -0.27 113.55 117.70 2g7u h SER 81 Ca -0.00 -0.47 0.03 0.00 -0.47 0.00 0.00 61.79 60.88 2g7u h SER 81 Cb 0.87 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.68 2g7u h SER 81 CO 0.07 1.19 0.06 -0.74 -0.87 0.00 0.00 176.83 176.54 2g7u h HIS 82 N 0.65 0.11 -0.75 4.77 -0.00 -1.98 -1.44 115.15 116.50 2g7u h HIS 82 Ca 0.06 0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.46 2g7u h HIS 82 Cb 0.94 -0.01 -0.04 0.00 -0.00 0.00 0.00 27.41 28.29 2g7u h HIS 82 CO 0.07 0.04 0.49 0.00 -0.00 0.00 0.00 177.93 178.53 2g7u h ALA 83 N 1.17 0.97 -0.01 5.26 0.00 -1.45 -2.19 119.26 123.02 2g7u h ALA 83 Ca 0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2g7u h ALA 83 Cb 0.10 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2g7u h ALA 83 CO -0.13 0.31 0.01 1.25 0.00 0.00 0.00 179.25 180.69 2g7u h LEU 84 N 0.97 0.01 -0.65 0.00 5.85 -0.77 -0.68 115.31 120.04 2g7u h LEU 84 Ca 0.29 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 59.03 2g7u h LEU 84 Cb -0.04 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 2g7u h LEU 84 CO -0.09 0.07 0.32 0.40 -0.34 0.00 0.00 178.44 178.80 2g7u h ILE 85 N -0.05 0.87 -0.22 4.05 2.04 -1.17 0.11 117.51 123.13 2g7u h ILE 85 Ca 0.00 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 65.59 2g7u h ILE 85 Cb 0.06 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.39 2g7u h ILE 85 CO -0.00 0.10 -0.15 -0.08 0.00 0.00 0.00 178.15 178.02 2g7u h GLU 86 N 0.57 0.50 0.00 2.37 4.57 -1.16 -2.72 114.58 118.70 2g7u h GLU 86 Ca 0.31 -0.24 -0.07 0.00 -1.18 0.00 0.00 59.36 58.18 2g7u h GLU 86 Cb 0.30 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 2g7u h GLU 86 CO -0.24 0.80 -0.36 0.00 -1.18 0.00 0.00 179.01 178.03 2g7u h ALA 87 N 0.69 1.25 0.00 2.92 0.00 -1.05 -3.42 119.26 119.65 2g7u h ALA 87 Ca 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2g7u h ALA 87 Cb 0.67 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2g7u h ALA 87 CO 0.04 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.74 2g7u n ALA 88 N -2.40 1.82 0.00 0.00 0.00 0.36 -4.24 120.51 116.06 2g7u n ALA 88 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2g7u n ALA 88 Cb 0.42 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2g7u n ALA 88 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2g7u n PRO 90 N 1.49 0.00 -0.15 0.00 -0.02 -1.26 -0.43 135.00 134.62 2g7u n PRO 90 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 2g7u n PRO 90 Cb 0.09 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.56 2g7u n PRO 90 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g7u h ARG 91 N 0.00 0.87 -0.57 -0.52 2.47 -1.94 -2.36 114.38 112.33 2g7u h ARG 91 Ca 0.00 -0.33 -0.10 0.00 -1.26 0.00 0.00 59.98 58.29 2g7u h ARG 91 Cb 0.00 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.25 2g7u h ARG 91 CO 0.00 0.96 -0.05 -0.07 0.56 0.00 0.00 179.97 181.37 2g7u h LEU 92 N 0.70 1.01 -0.96 3.04 3.38 -1.09 -2.61 115.31 118.79 2g7u h LEU 92 Ca 0.12 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.82 2g7u h LEU 92 Cb 0.64 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 2g7u h LEU 92 CO 0.04 1.09 0.63 0.25 0.09 0.00 0.00 178.44 180.54 2g7u h LEU 93 N 0.92 1.05 -0.28 1.67 5.85 -1.78 -0.72 115.31 122.02 2g7u h LEU 93 Ca 0.16 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2g7u h LEU 93 Cb 0.60 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2g7u h LEU 93 CO 0.04 0.72 0.17 -0.33 -0.34 0.00 0.00 178.44 178.70 2g7u h GLU 94 N 1.22 0.38 -0.12 1.25 5.08 -1.13 -1.93 114.58 119.33 2g7u h GLU 94 Ca 0.38 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2g7u h GLU 94 Cb -0.00 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2g7u h GLU 94 CO -0.12 0.30 0.07 0.28 -1.00 0.00 0.00 179.01 178.54 2g7u h VAL 95 N 0.36 1.03 -0.91 3.13 2.07 -1.09 -1.62 116.25 119.22 2g7u h VAL 95 Ca 0.10 -0.05 0.10 0.00 0.82 0.00 0.00 66.70 67.67 2g7u h VAL 95 Cb 0.02 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 30.58 2g7u h VAL 95 CO -0.02 0.03 0.59 0.00 0.02 0.00 0.00 177.57 178.19 2g7u h ALA 96 N 1.05 1.62 -0.09 1.67 0.00 -1.03 -0.44 119.26 122.03 2g7u h ALA 96 Ca 0.04 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.73 2g7u h ALA 96 Cb -0.01 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.57 2g7u h ALA 96 CO -0.01 0.19 -0.83 0.93 0.00 0.00 0.00 179.25 179.54 2g7u h GLU 97 N 0.91 0.61 0.02 0.00 5.08 -1.09 -0.62 114.58 119.49 2g7u h GLU 97 Ca 0.43 -0.54 -0.21 0.00 -1.00 0.00 0.00 59.36 58.03 2g7u h GLU 97 Cb 0.42 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2g7u h GLU 97 CO -0.19 1.16 -1.00 0.87 -1.00 0.00 0.00 179.01 178.85 2g7u h LYS 98 N 0.40 0.07 0.00 2.33 1.79 -0.87 -3.34 116.57 116.95 2g7u h LYS 98 Ca -0.06 -0.11 -0.13 0.00 -2.18 0.00 0.00 60.65 58.17 2g7u h LYS 98 Cb 1.44 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 32.11 2g7u h LYS 98 CO 0.16 1.01 -2.12 0.25 -1.08 0.00 0.00 179.45 177.66 2g7u n THR 99 N -3.45 0.52 -2.08 -0.16 -2.24 -0.21 -4.98 114.28 101.68 2g7u n THR 99 Ca -0.02 -0.63 -0.16 0.00 -2.27 0.00 0.00 64.05 60.97 2g7u n THR 99 Cb 0.92 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 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 -2.45 -1.26 -4.30 -0.78 1.13 -0.24 -5.02 117.38 104.47 2g7u n GLN 100 Ca -0.14 0.87 -0.23 0.00 -1.94 0.00 0.00 57.00 55.56 2g7u n GLN 100 Cb 0.78 -5.22 -0.13 0.00 0.11 0.00 0.00 30.24 25.79 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 -4.41 1.09 0.18 -1.09 0.41 -1.23 -4.95 118.70 108.70 2g7u s GLU 101 Ca 0.00 -1.11 -0.33 0.00 -0.41 0.00 0.00 54.97 53.12 2g7u s GLU 101 Cb 0.00 -1.31 -0.14 0.00 -1.78 0.00 0.00 34.13 30.90 2g7u s GLU 101 CO 0.00 0.30 1.49 0.43 -0.49 0.00 0.00 175.26 176.99 2g7u n SER 102 N 1.19 2.81 -4.57 -0.19 7.64 -1.26 -4.08 113.62 115.15 2g7u n SER 102 Ca -0.20 1.11 -0.33 0.00 1.01 0.00 0.00 58.87 60.46 2g7u n SER 102 Cb 0.54 -1.40 -0.11 0.00 -1.01 0.00 0.00 64.21 62.22 2g7u n SER 102 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g7u s ALA 103 N 0.52 2.95 0.09 -0.43 0.00 -0.68 -3.93 121.76 120.27 2g7u s ALA 103 Ca 0.76 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.79 2g7u s ALA 103 Cb -0.70 -1.15 -0.04 0.00 0.00 0.00 0.00 23.12 21.23 2g7u s ALA 103 CO 0.43 0.59 -0.08 -1.12 0.00 0.00 0.00 175.76 175.58 2g7u s SER 104 N -1.03 1.16 -0.20 0.00 0.01 -0.21 -0.43 113.70 112.99 2g7u s SER 104 Ca 0.14 -0.85 -0.07 0.00 1.31 0.00 0.00 55.95 56.47 2g7u s SER 104 Cb -0.11 0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.14 2g7u s SER 104 CO 0.03 -0.35 0.06 -0.22 0.41 0.00 0.00 173.24 173.17 2g7u s LEU 105 N -2.56 3.68 0.07 2.44 2.96 -0.56 0.06 118.68 124.77 2g7u s LEU 105 Ca 0.05 -0.02 0.06 0.00 -0.22 0.00 0.00 54.13 54.00 2g7u s LEU 105 Cb -0.00 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 2g7u s LEU 105 CO -0.02 0.10 -0.10 -0.83 -1.32 0.00 0.00 176.35 174.18 2g7u s GLY 106 N 0.79 1.75 0.09 7.98 0.00 -0.42 -0.80 107.32 116.70 2g7u s GLY 106 Ca 0.03 -1.18 0.04 0.00 0.00 0.00 0.00 44.72 43.61 2g7u s GLY 106 CO 0.02 -1.12 -0.11 -1.34 0.00 0.00 0.00 173.10 170.56 2g7u s VAL 107 N -1.12 0.97 0.15 1.40 -7.23 -0.81 -1.43 120.40 112.33 2g7u s VAL 107 Ca 0.19 -1.51 -0.30 0.00 -1.81 0.00 0.00 61.98 58.55 2g7u s VAL 107 Cb -0.11 -1.23 -0.07 0.00 0.56 0.00 0.00 36.38 35.53 2g7u s VAL 107 CO 0.11 -0.46 1.10 -0.22 -0.31 0.00 0.00 175.10 175.33 2g7u s LEU 108 N -2.20 4.47 -0.30 1.32 2.96 -1.26 -1.02 118.68 122.65 2g7u s LEU 108 Ca 0.02 2.05 -0.03 0.00 -0.22 0.00 0.00 54.13 55.96 2g7u s LEU 108 Cb -0.05 -3.60 0.10 0.00 0.50 0.00 0.00 46.19 43.14 2g7u s LEU 108 CO 0.01 -0.25 0.13 -0.62 -1.32 0.00 0.00 176.35 174.30 2g7u s ASP 109 N 0.08 3.58 1.91 3.68 2.15 0.50 -4.89 116.67 123.68 2g7u s ASP 109 Ca 0.50 -1.42 0.00 0.00 0.43 0.00 0.00 52.55 52.06 2g7u s ASP 109 Cb -0.29 -0.44 0.00 0.00 -0.30 0.00 0.00 42.92 41.89 2g7u s ASP 109 CO 0.34 -0.42 0.00 0.61 -0.17 0.00 0.00 175.17 175.52 2g7u n GLY 110 N 5.08 4.27 0.56 2.66 0.00 -1.26 -1.51 105.19 114.99 2g7u n GLY 110 Ca -0.04 0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.27 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 12.80 2.66 -2.86 4.61 0.00 -1.26 -4.76 120.51 131.70 2g7u n ALA 111 Ca 0.00 -0.50 -0.22 0.00 0.00 0.00 0.00 53.44 52.72 2g7u n ALA 111 Cb 0.00 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.35 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 -2.09 5.73 -0.12 0.00 1.01 -0.57 -0.70 116.67 119.94 2g7u s ASP 112 Ca 0.33 -0.16 -0.05 0.00 0.71 0.00 0.00 52.55 53.39 2g7u s ASP 112 Cb 0.20 -1.53 -0.04 0.00 1.01 0.00 0.00 42.92 42.57 2g7u s ASP 112 CO 0.36 -0.04 0.05 -0.69 0.21 0.00 0.00 175.17 175.06 2g7u s VAL 113 N -2.07 4.72 -0.15 -1.27 1.01 0.17 -0.37 120.40 122.46 2g7u s VAL 113 Ca 0.33 -0.08 -0.05 0.00 0.00 0.00 0.00 61.98 62.18 2g7u s VAL 113 Cb -0.08 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2g7u s VAL 113 CO 0.26 0.57 0.04 -0.69 0.00 0.00 0.00 175.10 175.28 2g7u s VAL 114 N -0.59 4.62 -0.74 2.92 1.01 -0.19 -0.30 120.40 127.14 2g7u s VAL 114 Ca 0.11 -0.11 -0.26 0.00 0.00 0.00 0.00 61.98 61.72 2g7u s VAL 114 Cb -0.12 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 2g7u s VAL 114 CO 0.02 0.52 1.78 -0.31 0.00 0.00 0.00 175.10 177.11 2g7u s TYR 115 N -0.13 1.84 0.11 5.22 1.51 0.38 -1.92 117.35 124.36 2g7u s TYR 115 Ca 0.06 0.52 -0.06 0.00 -1.01 0.00 0.00 57.07 56.58 2g7u s TYR 115 Cb -0.12 -4.19 -0.15 0.00 -0.11 0.00 0.00 41.96 37.38 2g7u s TYR 115 CO 0.01 -2.10 1.25 0.00 -1.11 0.00 0.00 175.55 173.61 2g7u h ALA 116 N 12.95 0.27 -2.63 3.71 0.00 -1.30 -0.40 119.26 131.86 2g7u h ALA 116 Ca -0.13 -0.75 -0.07 0.00 0.00 0.00 0.00 54.91 53.96 2g7u h ALA 116 Cb 1.09 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.75 2g7u h ALA 116 CO 1.24 0.83 -0.23 0.00 0.00 0.00 0.00 179.25 181.09 2g7u s ALA 117 N -3.13 -0.50 -0.28 0.00 0.00 -1.19 -4.82 121.76 111.85 2g7u s ALA 117 Ca -0.06 -0.42 -0.19 0.00 0.00 0.00 0.00 51.96 51.30 2g7u s ALA 117 Cb 0.08 0.63 0.09 0.00 0.00 0.00 0.00 23.12 23.92 2g7u s ALA 117 CO 0.88 -0.59 0.77 0.50 0.00 0.00 0.00 175.76 177.31 2g7u s ARG 118 N -3.85 0.67 -0.34 0.00 3.52 -1.26 -1.49 118.95 116.20 2g7u s ARG 118 Ca 0.06 1.04 0.03 0.00 -0.13 0.00 0.00 55.73 56.73 2g7u s ARG 118 Cb 0.03 0.20 0.10 0.00 -1.56 0.00 0.00 34.95 33.72 2g7u s ARG 118 CO -0.10 -0.12 0.06 0.08 -0.81 0.00 0.00 175.30 174.41 2g7u s VAL 119 N 1.20 2.42 0.37 7.11 1.01 0.42 -5.01 120.40 127.92 2g7u s VAL 119 Ca -0.07 -2.26 -0.21 0.00 0.00 0.00 0.00 61.98 59.45 2g7u s VAL 119 Cb -0.05 -2.74 -0.10 0.00 0.00 0.00 0.00 36.38 33.49 2g7u s VAL 119 CO -0.13 -0.58 0.88 -2.16 0.00 0.00 0.00 175.10 173.11 2g7u s PRO 120 N 0.95 4.25 0.22 2.72 0.04 -1.26 -1.69 135.00 140.23 2g7u s PRO 120 Ca 0.09 1.04 0.05 0.00 0.04 0.00 0.00 61.00 62.22 2g7u s PRO 120 Cb -0.20 -2.41 -0.03 0.00 0.04 0.00 0.00 34.50 31.90 2g7u s PRO 120 CO -0.07 0.10 0.33 0.14 0.04 0.00 0.00 177.00 177.55 2g7u s VAL 121 N -1.98 5.22 -0.55 -0.36 -7.23 -1.26 -4.89 120.40 109.34 2g7u s VAL 121 Ca 0.56 -0.96 -0.20 0.00 -1.81 0.00 0.00 61.98 59.58 2g7u s VAL 121 Cb -0.12 -3.80 0.07 0.00 0.56 0.00 0.00 36.38 33.09 2g7u s VAL 121 CO 0.17 -0.28 0.73 -0.13 -0.31 0.00 0.00 175.10 175.28 2g7u s ARG 122 N -3.82 3.13 -0.00 4.82 0.52 -1.26 -4.88 118.95 117.46 2g7u s ARG 122 Ca 0.34 -0.90 -0.06 0.00 -0.52 0.00 0.00 55.73 54.59 2g7u s ARG 122 Cb -0.09 -4.15 0.00 0.00 0.52 0.00 0.00 34.95 31.23 2g7u s ARG 122 CO 0.29 -1.41 0.12 0.50 0.02 0.00 0.00 175.30 174.81 2g7u s ARG 123 N 3.02 0.43 0.00 3.54 3.52 -1.26 -5.01 118.95 123.19 2g7u s ARG 123 Ca 0.17 -0.36 0.00 0.00 -0.13 0.00 0.00 55.73 55.42 2g7u s ARG 123 Cb -0.19 0.18 0.00 0.00 -1.56 0.00 0.00 34.95 33.38 2g7u s ARG 123 CO 0.11 -0.10 0.37 -0.89 -0.81 0.00 0.00 175.30 173.99 2g7u n ILE 124 N 1.64 0.17 -4.62 4.11 2.08 -1.26 -4.98 119.36 116.50 2g7u n ILE 124 Ca -0.22 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.09 2g7u n ILE 124 Cb 0.56 -0.44 0.00 0.00 -0.75 0.00 0.00 39.64 39.01 2g7u n ILE 124 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2g7u n SER 126 N 0.36 -3.61 -4.85 4.38 7.64 -1.26 -5.19 113.62 111.09 2g7u n SER 126 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 2g7u n SER 126 Cb 0.19 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.33 2g7u n SER 126 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2g7u s ILE 127 N 0.00 5.03 0.00 0.44 1.01 -1.26 -4.97 121.20 121.45 2g7u s ILE 127 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 60.65 61.32 2g7u s ILE 127 Cb 0.00 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.78 2g7u s ILE 127 CO 0.00 0.41 0.50 -3.20 0.00 0.00 0.00 174.94 172.65 2g7u n ASN 128 N 1.29 0.30 -4.65 3.58 5.15 -1.26 -4.61 115.26 115.07 2g7u n ASN 128 Ca -0.10 -1.14 -0.30 0.00 -0.60 0.00 0.00 54.58 52.44 2g7u n ASN 128 Cb 0.52 0.00 0.17 0.00 -0.53 0.00 0.00 39.78 39.95 2g7u n ASN 128 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2g7u s VAL 129 N -0.14 2.36 0.12 3.44 -7.23 -1.26 -4.98 120.40 112.71 2g7u s VAL 129 Ca 0.00 0.12 -0.07 0.00 -1.81 0.00 0.00 61.98 60.21 2g7u s VAL 129 Cb 0.00 -2.36 -0.06 0.00 0.56 0.00 0.00 36.38 34.52 2g7u s VAL 129 CO 0.00 -0.15 0.40 -0.44 -0.31 0.00 0.00 175.10 174.59 2g7u s SER 130 N -2.97 6.56 0.19 4.85 0.01 -1.26 -5.01 113.70 116.07 2g7u s SER 130 Ca 0.66 0.70 -0.32 0.00 1.31 0.00 0.00 55.95 58.29 2g7u s SER 130 Cb -0.21 -2.14 -0.15 0.00 0.21 0.00 0.00 66.02 63.74 2g7u s SER 130 CO 0.59 0.10 1.33 0.52 0.41 0.00 0.00 173.24 176.19 2g7u n VAL 131 N 0.44 0.76 0.00 3.43 0.31 -1.26 -1.41 118.33 120.60 2g7u n VAL 131 Ca -0.05 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2g7u n VAL 131 Cb 0.52 -1.19 0.00 0.00 -0.91 0.00 0.00 33.84 32.26 2g7u n VAL 131 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g7u n GLY 132 N 2.26 3.36 3.67 2.92 0.00 -0.16 -5.01 105.19 112.22 2g7u n GLY 132 Ca 0.14 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.70 2g7u n GLY 132 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2g7u n THR 133 N -1.55 0.30 -4.70 2.61 -1.04 -0.50 -4.72 114.28 104.68 2g7u n THR 133 Ca 0.00 -0.07 -0.33 0.00 -2.04 0.00 0.00 64.05 61.60 2g7u n THR 133 Cb 0.00 -1.53 -0.12 0.00 -1.82 0.00 0.00 70.33 66.86 2g7u n THR 133 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2g7u s ARG 134 N 0.50 2.78 0.08 -2.82 0.52 -1.26 -0.47 118.95 118.27 2g7u s ARG 134 Ca 0.75 -0.60 0.04 0.00 -0.52 0.00 0.00 55.73 55.41 2g7u s ARG 134 Cb -0.66 -2.55 -0.03 0.00 0.52 0.00 0.00 34.95 32.22 2g7u s ARG 134 CO 0.41 0.60 -0.11 0.14 0.02 0.00 0.00 175.30 176.36 2g7u s VAL 135 N -0.64 0.90 0.22 3.52 -7.23 0.58 -4.95 120.40 112.80 2g7u s VAL 135 Ca 0.10 -1.40 -0.31 0.00 -1.81 0.00 0.00 61.98 58.56 2g7u s VAL 135 Cb -0.11 -1.09 -0.10 0.00 0.56 0.00 0.00 36.38 35.64 2g7u s VAL 135 CO 0.02 -0.41 1.48 -2.84 -0.31 0.00 0.00 175.10 173.03 2g7u s PRO 136 N -2.16 4.25 0.26 4.82 0.02 -1.26 0.46 135.00 141.40 2g7u s PRO 136 Ca -0.01 2.31 -0.02 0.00 0.02 0.00 0.00 61.00 63.30 2g7u s PRO 136 Cb -0.07 -3.13 0.35 0.00 0.02 0.00 0.00 34.50 31.67 2g7u s PRO 136 CO 0.01 -0.48 1.80 0.00 -0.33 0.00 0.00 177.00 178.00 2g7u h ALA 137 N 5.65 1.16 0.00 -1.55 0.00 -1.20 -3.06 119.26 120.26 2g7u h ALA 137 Ca -0.45 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.21 2g7u h ALA 137 Cb 1.21 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2g7u h ALA 137 CO 0.82 0.57 -0.17 0.10 0.00 0.00 0.00 179.25 180.57 2g7u h TYR 138 N 0.84 0.00 -0.35 0.00 -0.00 -1.91 -2.92 116.97 112.62 2g7u h TYR 138 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.91 2g7u h TYR 138 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.05 2g7u h TYR 138 CO 0.02 0.17 0.00 0.00 -0.00 0.00 0.00 178.16 178.35 2g7u n ALA 139 N -2.29 2.38 -2.55 0.10 0.00 -1.16 -4.87 120.51 112.12 2g7u n ALA 139 Ca -0.01 -0.99 -0.19 0.00 0.00 0.00 0.00 53.44 52.25 2g7u n ALA 139 Cb 0.29 -0.73 -0.11 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.30 1.32 -0.70 0.00 -4.23 -1.10 -4.05 115.64 105.58 2g7u s THR 140 Ca 0.33 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.24 2g7u s THR 140 Cb 0.19 -1.43 0.00 0.00 1.34 0.00 0.00 72.50 72.61 2g7u s THR 140 CO 0.27 -0.34 0.00 -1.20 -0.54 0.00 0.00 174.62 172.81 2g7u n SER 141 N 0.76 0.00 0.00 3.99 7.64 -1.26 -1.30 113.62 123.45 2g7u n SER 141 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 2g7u n SER 141 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 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 0.55 0.00 0.20 0.23 0.00 -1.25 -0.76 105.19 104.15 2g7u n GLY 143 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 0.41 0.00 1.61 3.08 -1.28 -1.40 114.38 116.79 2g7u h ARG 144 Ca 0.00 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 59.71 2g7u h ARG 144 Cb 0.00 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2g7u h ARG 144 CO 0.00 0.84 -0.44 0.00 -1.07 0.00 0.00 179.97 179.29 2g7u h ALA 145 N 1.12 0.96 0.00 0.04 0.00 -1.21 -0.08 119.26 120.09 2g7u h ALA 145 Ca 0.01 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.39 2g7u h ALA 145 Cb 1.03 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2g7u h ALA 145 CO 0.09 0.56 -0.59 -0.07 0.00 0.00 0.00 179.25 179.24 2g7u h LEU 146 N 0.00 0.00 0.00 0.00 3.38 -1.69 -3.35 115.31 113.65 2g7u h LEU 146 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2g7u h LEU 146 Cb 0.98 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2g7u h LEU 146 CO 0.06 0.59 -2.07 0.18 0.09 0.00 0.00 178.44 177.29 2g7u n LEU 147 N -3.60 0.02 0.23 1.67 4.77 -0.57 -4.37 117.00 115.15 2g7u n LEU 147 Ca -0.00 0.01 0.07 0.00 -0.03 0.00 0.00 56.01 56.05 2g7u n LEU 147 Cb 0.64 0.12 0.57 0.00 -2.33 0.00 0.00 43.42 42.42 2g7u n LEU 147 CO 0.41 0.11 1.01 0.00 -1.33 0.00 0.00 177.39 177.59 2g7u h ALA 148 N 1.76 1.86 -0.20 -1.18 0.00 -1.16 -1.34 119.26 119.01 2g7u h ALA 148 Ca -0.13 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2g7u h ALA 148 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2g7u h ALA 148 CO 0.01 0.11 0.00 0.91 0.00 0.00 0.00 179.25 180.27 2g7u n TRP 149 N -4.45 0.36 -1.94 0.00 8.01 -1.26 -4.82 117.44 113.33 2g7u n TRP 149 Ca -0.02 -0.60 -0.33 0.00 -1.31 0.00 0.00 57.50 55.24 2g7u n TRP 149 Cb 0.15 -0.09 0.02 0.00 -2.01 0.00 0.00 31.31 29.39 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 -1.42 2.63 0.75 6.99 0.00 -0.51 -4.92 121.76 125.28 2g7u s ALA 150 Ca 0.20 0.48 -0.15 0.00 0.00 0.00 0.00 51.96 52.49 2g7u s ALA 150 Cb 0.13 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 20.01 2g7u s ALA 150 CO 0.09 -0.99 1.09 -2.30 0.00 0.00 0.00 175.76 173.64 2g7u n PRO 151 N -2.14 0.45 -0.32 0.00 -0.02 -1.26 -4.85 135.00 126.85 2g7u n PRO 151 Ca 0.10 0.22 0.15 0.00 -2.02 0.00 0.00 63.50 61.94 2g7u n PRO 151 Cb 0.52 -2.34 0.38 0.00 -0.02 0.00 0.00 33.50 32.04 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 -0.43 1.84 -0.14 3.55 0.00 -1.96 -2.17 119.26 119.95 2g7u h ALA 152 Ca -0.47 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 2g7u h ALA 152 Cb 1.32 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2g7u h ALA 152 CO 0.47 -0.18 -0.31 0.38 0.00 0.00 0.00 179.25 179.62 2g7u h ASP 153 N 0.67 0.27 -0.50 0.00 2.03 -2.00 -1.82 116.42 115.07 2g7u h ASP 153 Ca 0.54 -0.09 -0.10 0.00 -0.73 0.00 0.00 57.03 56.64 2g7u h ASP 153 Cb 0.96 -0.07 -0.02 0.00 -0.83 0.00 0.00 39.33 39.37 2g7u h ASP 153 CO -0.31 0.57 -0.09 0.58 -1.03 0.00 0.00 179.24 178.96 2g7u h VAL 154 N 0.23 1.27 -0.24 4.15 2.07 -1.75 -1.80 116.25 120.19 2g7u h VAL 154 Ca 0.03 -1.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.30 2g7u h VAL 154 Cb 0.66 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2g7u h VAL 154 CO 0.05 0.43 0.05 0.58 0.02 0.00 0.00 177.57 178.70 2g7u h VAL 155 N 0.81 1.22 -0.51 2.57 2.07 -1.35 -1.07 116.25 119.99 2g7u h VAL 155 Ca 0.13 -0.72 0.03 0.00 0.82 0.00 0.00 66.70 66.96 2g7u h VAL 155 Cb 0.65 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2g7u h VAL 155 CO 0.04 0.23 0.30 -0.08 0.02 0.00 0.00 177.57 178.08 2g7u h GLU 156 N 0.21 0.57 -0.17 1.57 4.81 -1.30 0.13 114.58 120.39 2g7u h GLU 156 Ca 0.07 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2g7u h GLU 156 Cb 0.30 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2g7u h GLU 156 CO 0.00 0.38 0.04 -0.09 -0.73 0.00 0.00 179.01 178.61 2g7u h ARG 157 N 0.59 0.27 -0.69 1.92 2.43 -1.28 -0.24 114.38 117.39 2g7u h ARG 157 Ca 0.21 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2g7u h ARG 157 Cb 0.05 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 2g7u h ARG 157 CO -0.11 0.41 0.44 0.28 -1.51 0.00 0.00 179.97 179.48 2g7u h VAL 158 N 0.09 1.14 -0.39 0.20 2.07 -0.72 -2.32 116.25 116.32 2g7u h VAL 158 Ca 0.05 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 2g7u h VAL 158 Cb 0.26 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2g7u h VAL 158 CO 0.00 0.16 0.23 0.58 0.02 0.00 0.00 177.57 178.56 2g7u h VAL 159 N 0.89 1.14 -0.49 2.57 2.07 -0.60 -0.53 116.25 121.30 2g7u h VAL 159 Ca 0.26 -0.34 0.10 0.00 0.82 0.00 0.00 66.70 67.54 2g7u h VAL 159 Cb -0.05 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2g7u h VAL 159 CO -0.08 0.14 0.34 0.00 0.02 0.00 0.00 177.57 177.99 2g7u h ALA 160 N 1.09 2.13 -0.01 1.67 0.00 -0.64 -2.06 119.26 121.44 2g7u h ALA 160 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2g7u h ALA 160 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2g7u h ALA 160 CO -0.02 -0.24 -0.48 0.39 0.00 0.00 0.00 179.25 178.89 2g7u n GLU 161 N -4.46 1.07 -2.87 0.00 1.02 -0.90 -4.95 120.64 109.55 2g7u n GLU 161 Ca 0.08 -0.86 -0.40 0.00 -0.02 0.00 0.00 57.16 55.96 2g7u n GLU 161 Cb 0.38 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 30.27 2g7u n GLU 161 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2g7u s SER 162 N -2.52 7.44 0.07 1.62 0.01 -0.26 -4.90 113.70 115.16 2g7u s SER 162 Ca 0.18 1.71 0.01 0.00 1.31 0.00 0.00 55.95 59.16 2g7u s SER 162 Cb 0.18 -2.54 -0.25 0.00 0.21 0.00 0.00 66.02 63.62 2g7u s SER 162 CO 0.59 0.10 1.11 0.71 0.41 0.00 0.00 173.24 176.15 2g7u h THR 163 N 3.60 1.47 -1.61 1.44 1.35 -1.91 -3.48 112.91 113.77 2g7u h THR 163 Ca -0.45 -3.13 -0.35 0.00 -0.55 0.00 0.00 66.41 61.94 2g7u h THR 163 Cb 1.21 2.84 -0.08 0.00 -1.73 0.00 0.00 68.15 70.39 2g7u h THR 163 CO 0.69 0.88 -0.38 0.49 -0.25 0.00 0.00 175.52 176.95 2g7u n PHE 164 N -3.42 -0.40 -1.75 4.73 3.01 -1.26 -4.97 117.46 113.41 2g7u n PHE 164 Ca -0.07 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.97 2g7u n PHE 164 Cb 1.00 -3.20 -0.01 0.00 -0.01 0.00 0.00 39.48 37.26 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 -2.58 2.58 -2.29 -1.08 7.27 -1.26 -4.66 117.38 115.36 2g7u n GLN 165 Ca -0.19 0.91 -0.42 0.00 0.07 0.00 0.00 57.00 57.37 2g7u n GLN 165 Cb 0.61 -2.64 -0.03 0.00 2.41 0.00 0.00 30.24 30.59 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 -1.27 4.37 0.00 3.69 2.20 -1.26 -4.89 119.74 122.59 2g7u s LYS 166 Ca 0.59 1.93 0.00 0.00 -0.36 0.00 0.00 55.97 58.13 2g7u s LYS 166 Cb -0.51 -3.29 0.00 0.00 -1.51 0.00 0.00 37.83 32.52 2g7u s LYS 166 CO 0.56 -0.35 0.00 1.28 -0.36 0.00 0.00 175.35 176.48 2g7u n LEU 167 N 3.92 0.00 -4.22 5.43 4.77 -1.26 -5.07 117.00 120.57 2g7u n LEU 167 Ca 0.10 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.91 2g7u n LEU 167 Cb 0.44 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.46 2g7u n LEU 167 CO 0.57 0.00 -0.07 -0.83 -1.33 0.00 0.00 177.39 175.73 2g7u s GLY 168 N -1.95 1.95 0.62 -0.72 0.00 -1.20 -4.37 107.32 101.66 2g7u s GLY 168 Ca 0.00 -1.86 0.33 0.00 0.00 0.00 0.00 44.72 43.19 2g7u s GLY 168 CO 0.00 -1.34 2.16 -2.55 0.00 0.00 0.00 173.10 171.37 2g7u h PRO 169 N 2.22 0.00 0.00 2.90 0.11 -1.83 -3.17 132.00 132.23 2g7u h PRO 169 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 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 0.40 0.00 -0.01 0.39 -0.21 0.00 0.00 178.00 178.57 2g7u n GLU 170 N -3.49 2.50 -1.70 1.05 1.02 -0.47 -5.05 120.64 114.50 2g7u n GLU 170 Ca -0.01 -1.56 -0.44 0.00 -0.02 0.00 0.00 57.16 55.14 2g7u n GLU 170 Cb 0.25 -1.02 -0.03 0.00 -0.02 0.00 0.00 31.44 30.61 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 -0.58 0.06 -0.89 2.62 -1.04 -1.20 -4.77 114.28 108.49 2g7u n THR 171 Ca 0.02 -0.01 -0.32 0.00 -2.04 0.00 0.00 64.05 61.70 2g7u n THR 171 Cb 0.33 -1.84 0.15 0.00 -1.82 0.00 0.00 70.33 67.14 2g7u n THR 171 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2g7u s ILE 172 N 1.36 2.11 0.00 12.58 -4.36 -1.26 -4.90 121.20 126.73 2g7u s ILE 172 Ca 0.78 0.04 0.00 0.00 -0.26 0.00 0.00 60.65 61.21 2g7u s ILE 172 Cb -0.57 -2.23 0.00 0.00 1.25 0.00 0.00 42.46 40.91 2g7u s ILE 172 CO 0.35 -0.04 0.24 0.61 0.24 0.00 0.00 174.94 176.34 2g7u n GLY 173 N 0.26 -0.19 3.07 6.27 0.00 -1.26 -4.79 105.19 108.55 2g7u n GLY 173 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.31 0.18 0.31 2.61 -4.23 -1.26 -4.86 115.64 108.09 2g7u s THR 174 Ca 0.00 -1.51 0.02 0.00 -1.18 0.00 0.00 61.69 59.02 2g7u s THR 174 Cb 0.00 -1.15 0.17 0.00 1.34 0.00 0.00 72.50 72.85 2g7u s THR 174 CO 0.00 -0.83 1.87 0.00 -0.54 0.00 0.00 174.62 175.11 2g7u h ALA 175 N 3.54 1.32 -0.76 3.99 0.00 -1.98 -1.70 119.26 123.66 2g7u h ALA 175 Ca -0.33 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 2g7u h ALA 175 Cb 1.16 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2g7u h ALA 175 CO 0.58 0.48 0.33 0.00 0.00 0.00 0.00 179.25 180.65 2g7u h ALA 176 N 1.44 0.99 -0.49 0.00 0.00 -2.00 -1.17 119.26 118.03 2g7u h ALA 176 Ca 0.15 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2g7u h ALA 176 Cb 0.27 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2g7u h ALA 176 CO -0.00 0.58 -0.06 0.93 0.00 0.00 0.00 179.25 180.70 2g7u h GLU 177 N 1.09 0.92 0.04 0.00 5.08 -1.90 -2.84 114.58 116.96 2g7u h GLU 177 Ca 0.26 -0.32 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2g7u h GLU 177 Cb 0.17 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2g7u h GLU 177 CO -0.03 0.97 -0.13 1.25 -1.00 0.00 0.00 179.01 180.07 2g7u h LEU 178 N 0.77 -0.38 -1.28 1.33 5.85 -0.92 -1.90 115.31 118.79 2g7u h LEU 178 Ca 0.13 0.05 0.17 0.00 0.84 0.00 0.00 57.88 59.07 2g7u h LEU 178 Cb 0.60 0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.71 2g7u h LEU 178 CO 0.04 -0.19 0.59 -0.33 -0.34 0.00 0.00 178.44 178.21 2g7u h GLU 179 N -0.25 0.63 -0.28 1.25 4.39 -1.21 0.14 114.58 119.25 2g7u h GLU 179 Ca 0.03 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 2g7u h GLU 179 Cb 0.28 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2g7u h GLU 179 CO -0.10 0.42 -0.36 -0.09 -1.16 0.00 0.00 179.01 177.71 2g7u h ARG 180 N 0.65 0.62 -0.30 2.33 9.65 -1.20 -1.60 114.38 124.53 2g7u h ARG 180 Ca 0.48 -0.30 -0.11 0.00 -1.10 0.00 0.00 59.98 58.96 2g7u h ARG 180 Cb 0.87 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.43 2g7u h ARG 180 CO -0.24 0.89 -0.26 0.93 2.80 0.00 0.00 179.97 184.10 2g7u h GLU 181 N 0.52 0.60 -0.53 0.20 4.39 -0.04 -2.54 114.58 117.18 2g7u h GLU 181 Ca 0.05 -0.24 -0.07 0.00 0.34 0.00 0.00 59.36 59.44 2g7u h GLU 181 Cb 0.86 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.46 2g7u h GLU 181 CO 0.07 0.80 0.06 -0.07 -1.16 0.00 0.00 179.01 178.72 2g7u h LEU 182 N 0.53 0.87 -0.94 1.33 3.38 -0.67 -1.11 115.31 118.70 2g7u h LEU 182 Ca 0.07 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.81 2g7u h LEU 182 Cb 0.72 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 2g7u h LEU 182 CO 0.06 0.93 0.61 0.00 0.09 0.00 0.00 178.44 180.13 2g7u h ALA 183 N 0.97 1.27 -0.37 1.53 0.00 -1.13 0.12 119.26 121.65 2g7u h ALA 183 Ca 0.16 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2g7u h ALA 183 Cb 0.45 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2g7u h ALA 183 CO 0.02 0.45 -0.31 0.87 0.00 0.00 0.00 179.25 180.28 2g7u h LYS 184 N 1.16 0.87 -0.32 0.00 1.57 -1.20 -2.01 116.57 116.63 2g7u h LYS 184 Ca 0.39 -0.43 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2g7u h LYS 184 Cb 0.05 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2g7u h LYS 184 CO -0.14 1.08 0.16 0.28 -0.57 0.00 0.00 179.45 180.26 2g7u h VAL 185 N 0.67 0.98 -0.40 0.50 2.07 -0.74 -0.25 116.25 119.08 2g7u h VAL 185 Ca 0.07 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2g7u h VAL 185 Cb 0.89 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2g7u h VAL 185 CO 0.08 0.06 0.27 0.03 0.02 0.00 0.00 177.57 178.03 2g7u h ARG 186 N 0.33 0.44 0.03 1.57 3.08 -0.52 0.15 114.38 119.46 2g7u h ARG 186 Ca 0.13 -0.03 -0.24 0.00 0.07 0.00 0.00 59.98 59.92 2g7u h ARG 186 Cb 0.05 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2g7u h ARG 186 CO -0.09 0.29 -1.01 1.49 -1.07 0.00 0.00 179.97 179.57 2g7u h GLU 187 N 0.46 0.39 0.08 0.04 4.81 -0.94 -3.33 114.58 116.08 2g7u h GLU 187 Ca 0.16 -0.46 -0.28 0.00 -0.13 0.00 0.00 59.36 58.65 2g7u h GLU 187 Cb 0.08 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2g7u h GLU 187 CO -0.04 1.14 -1.40 1.96 -0.73 0.00 0.00 179.01 179.94 2g7u h GLN 188 N 0.20 0.17 0.00 1.92 4.20 -0.52 -3.48 115.11 117.59 2g7u h GLN 188 Ca -0.10 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.33 2g7u h GLN 188 Cb 1.67 0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.56 2g7u h GLN 188 CO 0.17 1.03 0.00 0.41 -0.67 0.00 0.00 178.83 179.77 2g7u n GLY 189 N 1.57 0.77 3.42 3.46 0.00 0.47 -5.03 105.19 109.86 2g7u n GLY 189 Ca -0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.98 -0.31 -0.12 1.61 -0.12 -1.23 -4.49 117.98 110.33 2g7u s PHE 190 Ca 0.00 0.03 -0.03 0.00 -0.05 0.00 0.00 56.93 56.88 2g7u s PHE 190 Cb 0.00 0.42 -0.03 0.00 -0.63 0.00 0.00 43.02 42.78 2g7u s PHE 190 CO 0.00 -0.83 -0.00 0.00 -0.05 0.00 0.00 175.22 174.34 2g7u s ALA 191 N -3.80 3.20 -0.08 1.99 0.00 0.38 -4.54 121.76 118.91 2g7u s ALA 191 Ca 0.04 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.21 2g7u s ALA 191 Cb -0.00 -1.56 0.01 0.00 0.00 0.00 0.00 23.12 21.57 2g7u s ALA 191 CO -0.10 0.41 -0.13 -1.17 0.00 0.00 0.00 175.76 174.77 2g7u s LEU 192 N -0.30 1.63 0.06 0.00 2.96 -1.26 -1.61 118.68 120.17 2g7u s LEU 192 Ca 0.06 -0.34 0.04 0.00 -0.22 0.00 0.00 54.13 53.67 2g7u s LEU 192 Cb -0.12 -0.92 -0.03 0.00 0.50 0.00 0.00 46.19 45.62 2g7u s LEU 192 CO 0.02 0.02 -0.12 0.42 -1.32 0.00 0.00 176.35 175.37 2g7u s THR 193 N 0.86 0.91 -0.06 3.68 -4.23 -0.63 -4.97 115.64 111.20 2g7u s THR 193 Ca -0.10 -1.24 -0.08 0.00 -1.18 0.00 0.00 61.69 59.08 2g7u s THR 193 Cb -0.15 -0.92 0.02 0.00 1.34 0.00 0.00 72.50 72.78 2g7u s THR 193 CO 0.01 -0.29 0.22 -0.94 -0.54 0.00 0.00 174.62 173.08 2g7u s SER 194 N -1.71 -0.18 -1.19 3.99 1.04 -1.26 -0.73 113.70 113.66 2g7u s SER 194 Ca -0.05 0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.66 2g7u s SER 194 Cb -0.10 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.42 2g7u s SER 194 CO 0.02 -0.18 0.00 -0.62 0.98 0.00 0.00 173.24 173.44 2g7u n GLU 195 N 2.47 -1.18 -0.07 4.02 -0.58 -0.16 -4.77 120.64 120.37 2g7u n GLU 195 Ca -0.16 0.86 -0.14 0.00 -0.42 0.00 0.00 57.16 57.31 2g7u n GLU 195 Cb 0.58 -5.00 -0.14 0.00 -0.57 0.00 0.00 31.44 26.30 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 -1.87 0.68 -0.02 3.49 1.02 -1.26 -1.37 120.64 121.30 2g7u n GLU 196 Ca -0.11 0.14 -0.19 0.00 -0.02 0.00 0.00 57.16 56.98 2g7u n GLU 196 Cb 0.47 -1.61 -0.14 0.00 -0.02 0.00 0.00 31.44 30.14 2g7u n GLU 196 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2g7u n LEU 197 N -3.06 2.34 -3.52 -4.62 7.94 -1.26 -3.21 117.00 111.61 2g7u n LEU 197 Ca -0.33 0.18 -0.18 0.00 -1.11 0.00 0.00 56.01 54.57 2g7u n LEU 197 Cb 1.07 -0.84 -0.06 0.00 0.53 0.00 0.00 43.42 44.13 2g7u n LEU 197 CO 0.39 0.79 0.46 -0.70 -1.11 0.00 0.00 177.39 177.22 2g7u s GLU 198 N -2.56 1.04 0.09 1.96 2.12 -1.26 -4.27 118.70 115.82 2g7u s GLU 198 Ca -0.21 0.24 -0.35 0.00 0.36 0.00 0.00 54.97 55.01 2g7u s GLU 198 Cb 0.07 0.49 -0.14 0.00 0.26 0.00 0.00 34.13 34.81 2g7u s GLU 198 CO 0.75 -0.33 1.60 1.17 -0.54 0.00 0.00 175.26 177.92 2g7u n LYS 199 N 0.88 1.97 0.00 4.30 4.81 -1.26 -2.03 118.16 126.83 2g7u n LYS 199 Ca -0.19 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 2g7u n LYS 199 Cb 0.57 -2.47 0.00 0.00 0.02 0.00 0.00 35.03 33.15 2g7u n LYS 199 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g7u n GLY 200 N 3.48 1.48 3.69 3.14 0.00 -1.26 -4.99 105.19 110.72 2g7u n GLY 200 Ca 0.18 0.00 -0.39 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 4.22 -0.08 0.99 2.96 -0.86 -0.86 118.68 125.06 2g7u s LEU 201 Ca 0.00 0.82 0.03 0.00 -0.22 0.00 0.00 54.13 54.76 2g7u s LEU 201 Cb 0.00 -2.77 0.01 0.00 0.50 0.00 0.00 46.19 43.93 2g7u s LEU 201 CO 0.00 -0.11 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.12 2g7u s ILE 202 N 1.14 1.54 0.01 6.68 1.01 -0.53 -0.98 121.20 130.06 2g7u s ILE 202 Ca 0.27 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 60.21 2g7u s ILE 202 Cb -0.16 -1.36 -0.01 0.00 0.01 0.00 0.00 42.46 40.94 2g7u s ILE 202 CO 0.11 0.44 -0.05 -0.44 0.00 0.00 0.00 174.94 175.01 2g7u s SER 203 N 0.47 0.55 0.04 3.58 0.01 0.09 -0.65 113.70 117.79 2g7u s SER 203 Ca -0.15 -0.21 0.09 0.00 1.31 0.00 0.00 55.95 56.98 2g7u s SER 203 Cb -0.16 -0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.02 2g7u s SER 203 CO 0.06 -0.03 -0.25 -0.76 0.41 0.00 0.00 173.24 172.67 2g7u s LEU 204 N -0.54 2.25 -0.14 2.44 1.43 0.15 -1.61 118.68 122.66 2g7u s LEU 204 Ca -0.02 -0.55 -0.16 0.00 -1.03 0.00 0.00 54.13 52.37 2g7u s LEU 204 Cb -0.04 -1.34 0.04 0.00 0.03 0.00 0.00 46.19 44.89 2g7u s LEU 204 CO -0.00 0.26 0.44 0.00 0.23 0.00 0.00 176.35 177.29 2g7u s ALA 205 N -0.82 -1.10 0.05 4.21 0.00 -0.63 -1.71 121.76 121.76 2g7u s ALA 205 Ca 0.12 1.15 0.06 0.00 0.00 0.00 0.00 51.96 53.28 2g7u s ALA 205 Cb -0.10 -0.59 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 2g7u s ALA 205 CO 0.02 -0.23 -0.16 0.00 0.00 0.00 0.00 175.76 175.40 2g7u s ALA 206 N -0.04 1.35 0.39 0.00 0.00 -0.69 -0.47 121.76 122.29 2g7u s ALA 206 Ca -0.02 -0.93 -0.25 0.00 0.00 0.00 0.00 51.96 50.76 2g7u s ALA 206 Cb -0.03 -0.21 -0.09 0.00 0.00 0.00 0.00 23.12 22.79 2g7u s ALA 206 CO 0.02 0.26 1.07 -1.25 0.00 0.00 0.00 175.76 175.86 2g7u s PRO 207 N -1.27 4.16 -0.18 0.00 0.04 -1.26 -1.74 135.00 134.76 2g7u s PRO 207 Ca 0.03 1.59 -0.03 0.00 0.04 0.00 0.00 61.00 62.63 2g7u s PRO 207 Cb -0.08 -2.60 -0.02 0.00 0.04 0.00 0.00 34.50 31.83 2g7u s PRO 207 CO 0.02 -0.16 -0.06 0.08 0.04 0.00 0.00 177.00 176.92 2g7u s VAL 208 N -1.58 3.53 0.15 -0.36 1.01 0.46 -4.75 120.40 118.86 2g7u s VAL 208 Ca 0.57 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 62.11 2g7u s VAL 208 Cb -0.24 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 2g7u s VAL 208 CO 0.30 0.47 0.28 -1.00 0.00 0.00 0.00 175.10 175.16 2g7u s HIS 209 N 0.80 3.47 0.34 5.22 3.76 -1.26 -0.75 115.29 126.87 2g7u s HIS 209 Ca -0.02 0.10 0.03 0.00 -0.15 0.00 0.00 55.06 55.03 2g7u s HIS 209 Cb -0.15 -1.66 0.03 0.00 1.11 0.00 0.00 32.58 31.92 2g7u s HIS 209 CO 0.02 0.51 0.27 -0.40 -0.85 0.00 0.00 174.74 174.29 2g7u n ASP 210 N -0.59 2.02 -0.22 1.40 5.75 -0.82 -4.23 116.55 119.87 2g7u n ASP 210 Ca -0.07 -2.15 0.10 0.00 -0.01 0.00 0.00 54.79 52.66 2g7u n ASP 210 Cb 0.54 -0.04 0.38 0.00 -1.03 0.00 0.00 41.12 40.97 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 0.67 1.81 0.00 2.12 0.00 -1.86 0.11 119.26 122.11 2g7u h ALA 211 Ca -0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2g7u h ALA 211 Cb 0.78 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2g7u h ALA 211 CO 0.33 0.02 0.00 0.41 0.00 0.00 0.00 179.25 180.00 2g7u n GLY 212 N -1.45 -1.33 0.97 0.00 0.00 -1.26 -4.74 105.19 97.37 2g7u n GLY 212 Ca 0.14 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 0.17 0.76 3.76 -0.02 0.00 0.37 -5.06 105.19 105.18 2g7u n GLY 213 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.29 3.56 -0.53 2.61 2.01 -1.26 -4.81 115.64 114.93 2g7u s THR 214 Ca 0.00 1.57 -0.28 0.00 0.31 0.00 0.00 61.69 63.29 2g7u s THR 214 Cb 0.00 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.52 2g7u s THR 214 CO 0.00 0.37 1.57 -0.69 -0.69 0.00 0.00 174.62 175.17 2g7u s VAL 215 N -1.18 3.66 -0.97 3.82 1.01 -1.26 -1.95 120.40 123.53 2g7u s VAL 215 Ca 0.44 0.56 0.23 0.00 0.00 0.00 0.00 61.98 63.21 2g7u s VAL 215 Cb -0.31 -4.20 -0.13 0.00 0.00 0.00 0.00 36.38 31.74 2g7u s VAL 215 CO 0.40 -0.98 1.11 1.33 0.00 0.00 0.00 175.10 176.96 2g7u n VAL 216 N 7.03 0.01 -3.80 2.92 0.24 0.07 -4.97 118.33 119.82 2g7u n VAL 216 Ca 0.16 -0.02 -0.02 0.00 -2.04 0.00 0.00 64.34 62.42 2g7u n VAL 216 Cb 0.49 0.64 0.00 0.00 -1.47 0.00 0.00 33.84 33.51 2g7u n VAL 216 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2g7u s GLY 217 N -3.06 -0.11 0.04 7.63 0.00 -1.21 -4.76 107.32 105.85 2g7u s GLY 217 Ca 0.09 0.03 0.04 0.00 0.00 0.00 0.00 44.72 44.87 2g7u s GLY 217 CO 0.80 1.50 -0.11 -1.34 0.00 0.00 0.00 173.10 173.95 2g7u s VAL 218 N -2.57 0.83 -0.18 1.40 -7.23 -0.52 -0.40 120.40 111.74 2g7u s VAL 218 Ca 0.18 -0.96 -0.14 0.00 -1.81 0.00 0.00 61.98 59.25 2g7u s VAL 218 Cb -0.01 -0.80 -0.05 0.00 0.56 0.00 0.00 36.38 36.09 2g7u s VAL 218 CO 0.02 -0.14 0.28 -0.69 -0.31 0.00 0.00 175.10 174.26 2g7u s VAL 219 N -0.98 5.31 0.12 1.32 1.01 -0.71 -1.30 120.40 125.16 2g7u s VAL 219 Ca -0.03 0.51 0.04 0.00 0.00 0.00 0.00 61.98 62.51 2g7u s VAL 219 Cb -0.08 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2g7u s VAL 219 CO 0.01 0.37 -0.10 0.00 0.00 0.00 0.00 175.10 175.38 2g7u s ALA 220 N 0.62 1.27 -0.21 5.51 0.00 0.11 -1.71 121.76 127.34 2g7u s ALA 220 Ca 0.15 -1.32 -0.15 0.00 0.00 0.00 0.00 51.96 50.64 2g7u s ALA 220 Cb -0.13 0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.08 2g7u s ALA 220 CO 0.04 -0.06 0.54 0.00 0.00 0.00 0.00 175.76 176.28 2g7u s SER 222 N 1.00 2.39 0.31 0.00 0.01 -1.25 -0.68 113.70 115.48 2g7u s SER 222 Ca -0.06 -0.88 0.05 0.00 1.31 0.00 0.00 55.95 56.37 2g7u s SER 222 Cb -0.06 -0.12 -0.03 0.00 0.21 0.00 0.00 66.02 66.02 2g7u s SER 222 CO -0.09 -0.11 0.21 0.28 0.41 0.00 0.00 173.24 173.94 2g7u s THR 223 N -2.31 0.13 -0.07 1.44 -1.32 0.18 -4.60 115.64 109.08 2g7u s THR 223 Ca 0.15 -2.00 -0.02 0.00 -1.21 0.00 0.00 61.69 58.61 2g7u s THR 223 Cb -0.04 -2.49 -0.03 0.00 -1.51 0.00 0.00 72.50 68.43 2g7u s THR 223 CO 0.05 0.00 0.02 -0.55 -2.21 0.00 0.00 174.62 171.93 2g7u s SER 224 N -3.36 5.34 0.26 8.08 0.15 -1.26 -1.45 113.70 121.46 2g7u s SER 224 Ca 0.38 0.15 0.22 0.00 0.70 0.00 0.00 55.95 57.39 2g7u s SER 224 Cb 0.04 -1.51 1.00 0.00 -1.71 0.00 0.00 66.02 63.84 2g7u s SER 224 CO 0.21 0.36 1.66 -1.54 1.20 0.00 0.00 173.24 175.13 2g7u n SER 225 N 1.95 0.58 0.09 5.45 3.41 -0.04 -0.33 113.62 124.73 2g7u n SER 225 Ca -0.18 0.69 0.13 0.00 -0.26 0.00 0.00 58.87 59.25 2g7u n SER 225 Cb 0.54 -0.80 0.45 0.00 -0.26 0.00 0.00 64.21 64.14 2g7u n SER 225 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g7u n ALA 226 N -1.76 2.22 -0.07 7.33 0.00 -1.26 -4.10 120.51 122.87 2g7u n ALA 226 Ca 0.01 -0.03 -0.09 0.00 0.00 0.00 0.00 53.44 53.33 2g7u n ALA 226 Cb 0.15 -1.46 -0.08 0.00 0.00 0.00 0.00 19.45 18.06 2g7u n ALA 226 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g7u n ARG 227 N -2.13 1.07 -3.79 0.00 1.74 0.55 -5.05 116.66 109.06 2g7u n ARG 227 Ca 0.05 0.05 -0.13 0.00 -0.77 0.00 0.00 57.85 57.06 2g7u n ARG 227 Cb 0.39 -1.31 -0.10 0.00 -1.02 0.00 0.00 32.46 30.42 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 -5.08 -0.21 0.71 0.55 0.01 -0.37 -5.03 114.94 105.52 2g7u s ASN 228 Ca -0.15 0.29 -0.11 0.00 -0.71 0.00 0.00 52.86 52.19 2g7u s ASN 228 Cb 0.05 0.43 0.02 0.00 0.41 0.00 0.00 41.25 42.16 2g7u s ASN 228 CO 0.42 -0.25 1.07 0.42 -1.51 0.00 0.00 177.10 177.24 2g7u s THR 229 N -0.57 3.89 0.30 1.60 -4.23 -1.26 -3.78 115.64 111.59 2g7u s THR 229 Ca -0.07 0.62 0.02 0.00 -1.18 0.00 0.00 61.69 61.08 2g7u s THR 229 Cb -0.04 -3.34 0.29 0.00 1.34 0.00 0.00 72.50 70.75 2g7u s THR 229 CO 0.02 -0.80 1.88 -0.65 -0.54 0.00 0.00 174.62 174.52 2g7u h PRO 230 N -0.78 0.94 -0.41 3.99 0.11 -1.95 -1.24 132.00 132.65 2g7u h PRO 230 Ca -0.44 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 2g7u h PRO 230 Cb 1.22 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2g7u h PRO 230 CO 0.57 0.62 -0.21 0.00 -0.21 0.00 0.00 178.00 178.77 2g7u h ALA 231 N 1.53 0.58 -0.25 -0.75 0.00 -1.99 -0.83 119.26 117.55 2g7u h ALA 231 Ca 0.44 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2g7u h ALA 231 Cb 0.39 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2g7u h ALA 231 CO -0.20 0.55 0.15 1.96 0.00 0.00 0.00 179.25 181.71 2g7u h GLN 232 N 0.68 0.31 -0.51 0.00 4.20 -1.86 -1.84 115.11 116.09 2g7u h GLN 232 Ca 0.09 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2g7u h GLN 232 Cb 0.77 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 2g7u h GLN 232 CO 0.06 0.20 0.31 0.35 -0.67 0.00 0.00 178.83 179.08 2g7u h PHE 233 N 0.32 0.67 -0.20 2.96 3.57 -1.14 -0.74 116.94 122.38 2g7u h PHE 233 Ca 0.10 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.61 2g7u h PHE 233 Cb -0.02 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 2g7u h PHE 233 CO -0.07 0.47 0.07 -0.09 -2.23 0.00 0.00 178.31 176.46 2g7u h ARG 234 N 0.68 0.17 -0.41 1.11 2.43 -1.09 0.75 114.38 118.03 2g7u h ARG 234 Ca 0.18 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 2g7u h ARG 234 Cb -0.01 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2g7u h ARG 234 CO -0.03 0.11 0.08 0.93 -1.51 0.00 0.00 179.97 179.55 2g7u h GLU 235 N 0.17 0.66 -0.15 0.20 5.08 -1.19 -1.85 114.58 117.50 2g7u h GLU 235 Ca 0.08 -0.17 -0.19 0.00 -1.00 0.00 0.00 59.36 58.09 2g7u h GLU 235 Cb 0.05 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2g7u h GLU 235 CO -0.08 0.69 -0.67 0.37 -1.00 0.00 0.00 179.01 178.32 2g7u h GLN 236 N 0.52 0.58 0.00 2.33 -0.00 -1.00 -3.40 115.11 114.13 2g7u h GLN 236 Ca 0.13 -0.43 -0.20 0.00 -0.00 0.00 0.00 58.65 58.15 2g7u h GLN 236 Cb 0.34 0.08 -0.04 0.00 0.00 0.00 0.00 27.48 27.85 2g7u h GLN 236 CO 0.00 1.05 -1.90 0.00 0.00 0.00 0.00 178.83 177.99 2g7u n ALA 237 N -2.54 1.84 -0.03 3.38 0.00 0.25 -4.62 120.51 118.78 2g7u n ALA 237 Ca -0.05 -0.80 -0.09 0.00 0.00 0.00 0.00 53.44 52.51 2g7u n ALA 237 Cb 0.68 -0.14 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 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 0.82 -0.41 0.00 2.07 -1.47 -1.99 116.25 115.26 2g7u h VAL 238 Ca -0.30 -0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.30 2g7u h VAL 238 Cb 1.61 0.82 -0.09 0.00 -1.52 0.00 0.00 31.29 32.11 2g7u h VAL 238 CO 0.02 0.00 -0.31 -0.65 0.02 0.00 0.00 177.57 176.64 2g7u h PRO 239 N 0.00 -0.23 0.00 1.57 0.11 -1.82 0.14 132.00 131.78 2g7u h PRO 239 Ca 0.09 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.18 2g7u h PRO 239 Cb 0.13 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.29 2g7u h PRO 239 CO -0.18 -0.15 -0.16 0.00 -0.21 0.00 0.00 178.00 177.30 2g7u h VAL 241 N 0.00 1.38 -0.76 0.00 2.07 -0.73 -1.71 116.25 116.49 2g7u h VAL 241 Ca -0.00 -1.85 0.02 0.00 0.82 0.00 0.00 66.70 65.68 2g7u h VAL 241 Cb 0.85 2.25 -0.04 0.00 -1.52 0.00 0.00 31.29 32.83 2g7u h VAL 241 CO 0.02 0.55 0.50 -0.07 0.02 0.00 0.00 177.57 178.59 2g7u h LEU 242 N 0.08 0.85 -0.37 2.57 3.38 -0.51 -1.69 115.31 119.61 2g7u h LEU 242 Ca -0.04 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.75 2g7u h LEU 242 Cb 1.16 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2g7u h LEU 242 CO 0.10 0.61 -0.44 0.00 0.09 0.00 0.00 178.44 178.80 2g7u h ALA 243 N 1.29 0.55 -0.70 1.53 0.00 -1.00 -1.60 119.26 119.34 2g7u h ALA 243 Ca 0.29 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2g7u h ALA 243 Cb -0.08 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2g7u h ALA 243 CO -0.08 0.68 0.15 0.00 0.00 0.00 0.00 179.25 180.00 2g7u h ALA 244 N 0.76 0.94 -0.53 0.00 0.00 -1.27 -1.36 119.26 117.81 2g7u h ALA 244 Ca 0.04 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 2g7u h ALA 244 Cb 1.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2g7u h ALA 244 CO 0.10 0.67 -0.05 0.00 0.00 0.00 0.00 179.25 179.97 2g7u h ALA 245 N 1.09 0.92 -0.48 0.00 0.00 -1.17 -0.79 119.26 118.82 2g7u h ALA 245 Ca 0.22 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2g7u h ALA 245 Cb 0.40 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2g7u h ALA 245 CO 0.01 0.64 -0.19 0.00 0.00 0.00 0.00 179.25 179.70 2g7u h ALA 246 N 1.09 0.76 -0.24 0.00 0.00 -1.10 -0.03 119.26 119.73 2g7u h ALA 246 Ca 0.15 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 2g7u h ALA 246 Cb 0.57 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2g7u h ALA 246 CO 0.03 0.66 -0.20 0.00 0.00 0.00 0.00 179.25 179.75 2g7u h ALA 247 N 0.94 0.35 -0.48 0.00 0.00 -1.17 -1.55 119.26 117.36 2g7u h ALA 247 Ca 0.12 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 2g7u h ALA 247 Cb 0.75 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2g7u h ALA 247 CO 0.06 0.29 -0.17 1.25 0.00 0.00 0.00 179.25 180.68 2g7u h LEU 248 N 0.27 0.94 -0.38 0.00 5.85 -1.09 0.96 115.31 121.87 2g7u h LEU 248 Ca 0.04 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.45 2g7u h LEU 248 Cb 0.74 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2g7u h LEU 248 CO 0.05 1.09 0.21 0.28 -0.34 0.00 0.00 178.44 179.74 2g7u h SER 249 N 0.82 0.33 -0.98 1.25 0.02 -0.97 -2.27 113.55 111.75 2g7u h SER 249 Ca 0.12 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.13 2g7u h SER 249 Cb 0.72 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 63.14 2g7u h SER 249 CO 0.06 0.24 0.63 0.00 -1.14 0.00 0.00 176.83 176.62 2g7u h ALA 250 N 1.18 1.33 0.00 3.77 0.00 -0.92 -1.35 119.26 123.26 2g7u h ALA 250 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2g7u h ALA 250 Cb 0.03 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2g7u h ALA 250 CO -0.08 0.47 0.00 -0.25 0.00 0.00 0.00 179.25 179.38 2g7u n ASP 251 N -4.49 0.00 -0.04 0.00 8.00 0.30 -4.06 116.55 116.26 2g7u n ASP 251 Ca 0.14 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.51 2g7u n ASP 251 Cb 0.14 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.25 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 1.06 -0.13 3.74 0.44 0.00 -0.89 -5.09 105.19 104.33 2g7u n GLY 253 Ca 0.00 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.52 3.24 -0.81 1.61 5.36 -0.56 -4.00 117.98 122.31 2g7u s PHE 254 Ca 0.02 1.18 0.14 0.00 -0.96 0.00 0.00 56.93 57.31 2g7u s PHE 254 Cb 0.01 -3.62 0.67 0.00 -0.34 0.00 0.00 43.02 39.75 2g7u s PHE 254 CO 0.00 -1.97 1.55 0.00 -1.46 0.00 0.00 175.22 173.35 2g7u n ALA 255 N 2.76 3.34 -0.87 11.12 0.00 -1.26 -4.38 120.51 131.21 2g7u n ALA 255 Ca 0.07 -1.51 0.00 0.00 0.00 0.00 0.00 53.44 52.00 2g7u n ALA 255 Cb 0.43 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2g7u n ALA 255 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91