#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2go7 n GLN 2 N 0.00 -2.60 -3.19 1.61 0.00 -1.26 -5.16 117.38 106.79 2go7 n GLN 2 Ca 0.00 2.14 -0.36 0.00 0.00 0.00 0.00 57.00 58.78 2go7 n GLN 2 Cb 0.00 -2.70 -0.06 0.00 0.00 0.00 0.00 30.24 27.48 2go7 n GLN 2 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2go7 s LYS 3 N -0.43 4.17 0.12 2.61 3.01 -1.26 -5.08 119.74 122.88 2go7 s LYS 3 Ca -0.11 0.75 -0.09 0.00 -1.01 0.00 0.00 55.97 55.50 2go7 s LYS 3 Cb 0.01 -2.92 -0.06 0.00 -1.01 0.00 0.00 37.83 33.85 2go7 s LYS 3 CO 0.35 0.44 0.44 0.99 0.51 0.00 0.00 175.35 178.07 2go7 s THR 4 N -1.48 5.05 -0.01 2.17 2.01 -1.26 -4.53 115.64 117.59 2go7 s THR 4 Ca 0.40 0.42 0.00 0.00 0.31 0.00 0.00 61.69 62.83 2go7 s THR 4 Cb -0.16 -3.65 0.01 0.00 0.01 0.00 0.00 72.50 68.70 2go7 s THR 4 CO 0.20 0.18 -0.01 0.00 -0.69 0.00 0.00 174.62 174.30 2go7 s ALA 5 N -1.52 0.16 -0.15 7.40 0.00 -0.09 -1.56 121.76 126.00 2go7 s ALA 5 Ca 0.37 0.00 -0.04 0.00 0.00 0.00 0.00 51.96 52.30 2go7 s ALA 5 Cb -0.13 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 2go7 s ALA 5 CO 0.20 0.00 -0.02 -0.06 0.00 0.00 0.00 175.76 175.88 2go7 s PHE 6 N 0.24 3.07 -0.21 0.00 0.08 0.12 -1.07 117.98 120.21 2go7 s PHE 6 Ca -0.02 -0.19 -0.03 0.00 0.12 0.00 0.00 56.93 56.81 2go7 s PHE 6 Cb -0.04 -1.96 -0.00 0.00 -0.57 0.00 0.00 43.02 40.45 2go7 s PHE 6 CO -0.01 0.04 -0.08 0.42 -0.10 0.00 0.00 175.22 175.50 2go7 s ILE 7 N 0.25 3.10 -0.10 0.64 1.01 0.56 -0.75 121.20 125.91 2go7 s ILE 7 Ca -0.01 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 59.99 2go7 s ILE 7 Cb -0.14 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 2go7 s ILE 7 CO 0.02 0.45 0.13 0.26 0.00 0.00 0.00 174.94 175.81 2go7 s TRP 8 N 1.41 3.55 0.50 3.97 0.52 0.67 -1.25 118.94 128.31 2go7 s TRP 8 Ca 0.05 0.47 -0.17 0.00 0.02 0.00 0.00 56.10 56.47 2go7 s TRP 8 Cb -0.14 -1.91 -0.08 0.00 -1.15 0.00 0.00 33.47 30.19 2go7 s TRP 8 CO -0.05 0.70 0.98 0.34 0.02 0.00 0.00 176.95 178.94 2go7 s ASP 9 N -1.18 6.67 0.00 2.95 2.15 0.33 -1.58 116.67 126.01 2go7 s ASP 9 Ca 0.17 1.59 0.00 0.00 0.43 0.00 0.00 52.55 54.74 2go7 s ASP 9 Cb -0.12 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 2go7 s ASP 9 CO 0.06 -0.55 0.00 0.18 -0.17 0.00 0.00 175.17 174.69 2go7 n LEU 10 N -1.43 0.51 -4.67 -1.34 4.77 -1.26 -3.19 117.00 110.38 2go7 n LEU 10 Ca 0.07 0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 2go7 n LEU 10 Cb 0.54 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 2go7 n LEU 10 CO 0.45 -0.12 1.56 -1.81 -1.33 0.00 0.00 177.39 176.14 2go7 s ASP 11 N -1.69 6.43 0.00 -1.43 1.01 -1.26 -1.47 116.67 118.26 2go7 s ASP 11 Ca 0.00 2.71 0.00 0.00 0.71 0.00 0.00 52.55 55.97 2go7 s ASP 11 Cb 0.00 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.39 2go7 s ASP 11 CO 0.00 -1.04 0.00 0.61 0.21 0.00 0.00 175.17 174.95 2go7 n GLY 12 N 4.45 0.97 0.00 0.21 0.00 -0.46 -4.81 105.19 105.55 2go7 n GLY 12 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2go7 n GLY 12 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2go7 n THR 13 N -2.01 0.00 0.08 2.61 -1.04 -0.54 -4.65 114.28 108.73 2go7 n THR 13 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 2go7 n THR 13 Cb 0.00 -0.49 -0.10 0.00 -1.82 0.00 0.00 70.33 67.92 2go7 n THR 13 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2go7 h LEU 14 N 0.00 0.22 -8.57 -4.42 3.38 -1.34 -3.46 115.31 101.11 2go7 h LEU 14 Ca 0.00 -0.22 -0.65 0.00 0.09 0.00 0.00 57.88 57.10 2go7 h LEU 14 Cb 0.00 -0.07 -0.26 0.00 0.09 0.00 0.00 40.66 40.42 2go7 h LEU 14 CO 0.00 1.13 -0.72 -0.76 0.09 0.00 0.00 178.44 178.18 2go7 s LEU 15 N -7.04 2.92 -1.06 1.67 1.43 -0.56 -4.52 118.68 111.52 2go7 s LEU 15 Ca -0.02 -0.31 -0.20 0.00 -1.03 0.00 0.00 54.13 52.57 2go7 s LEU 15 Cb 0.09 -1.71 0.09 0.00 0.03 0.00 0.00 46.19 44.69 2go7 s LEU 15 CO 0.85 0.08 1.41 -0.62 0.23 0.00 0.00 176.35 178.30 2go7 s ASP 16 N 0.86 6.65 0.00 2.29 2.15 0.84 -1.36 116.67 128.09 2go7 s ASP 16 Ca -0.02 -1.93 0.09 0.00 0.43 0.00 0.00 52.55 51.12 2go7 s ASP 16 Cb -0.15 -2.51 0.12 0.00 -0.30 0.00 0.00 42.92 40.08 2go7 s ASP 16 CO 0.01 -1.26 0.90 -1.54 -0.17 0.00 0.00 175.17 173.11 2go7 n SER 17 N 7.88 2.03 -0.25 -0.34 3.41 -1.26 -2.86 113.62 122.23 2go7 n SER 17 Ca 0.34 -1.55 -0.04 0.00 -0.26 0.00 0.00 58.87 57.36 2go7 n SER 17 Cb 0.49 -0.05 0.02 0.00 -0.26 0.00 0.00 64.21 64.40 2go7 n SER 17 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2go7 h TYR 18 N 1.70 -0.95 -0.05 7.33 3.20 -1.92 0.17 116.97 126.45 2go7 h TYR 18 Ca 0.00 0.08 -0.16 0.00 3.14 0.00 0.00 58.73 61.79 2go7 h TYR 18 Cb 0.46 0.52 -0.01 0.00 1.54 0.00 0.00 36.73 39.24 2go7 h TYR 18 CO 0.05 -0.39 -0.67 0.93 -1.64 0.00 0.00 178.16 176.45 2go7 h GLU 19 N -0.12 0.22 -0.71 1.82 4.39 -1.88 -1.65 114.58 116.65 2go7 h GLU 19 Ca 0.26 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 59.72 2go7 h GLU 19 Cb 0.56 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 2go7 h GLU 19 CO -0.76 0.81 0.18 0.00 -1.16 0.00 0.00 179.01 178.08 2go7 h ALA 20 N 1.14 0.98 -0.12 3.43 0.00 -1.61 -1.28 119.26 121.81 2go7 h ALA 20 Ca -0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2go7 h ALA 20 Cb 1.20 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2go7 h ALA 20 CO 0.10 0.66 0.05 0.82 0.00 0.00 0.00 179.25 180.88 2go7 h ILE 21 N 1.07 1.15 -0.96 0.00 2.04 -0.54 -1.47 117.51 118.80 2go7 h ILE 21 Ca 0.22 -0.45 0.09 0.00 1.00 0.00 0.00 64.86 65.73 2go7 h ILE 21 Cb 0.36 1.23 -0.07 0.00 -0.74 0.00 0.00 36.82 37.60 2go7 h ILE 21 CO 0.00 0.13 0.62 -0.07 0.00 0.00 0.00 178.15 178.83 2go7 h LEU 22 N 0.04 0.92 -0.78 1.44 3.38 -1.17 -1.94 115.31 117.20 2go7 h LEU 22 Ca 0.04 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2go7 h LEU 22 Cb 0.17 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2go7 h LEU 22 CO -0.00 0.55 -0.06 0.28 0.09 0.00 0.00 178.44 179.30 2go7 h SER 23 N 1.02 0.84 -0.55 -0.43 0.02 -0.73 0.23 113.55 113.96 2go7 h SER 23 Ca 0.44 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2go7 h SER 23 Cb 0.33 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 2go7 h SER 23 CO -0.19 0.94 0.35 1.23 -1.14 0.00 0.00 176.83 178.02 2go7 h GLY 24 N 0.98 0.79 0.96 -3.77 0.00 -0.83 -1.45 103.07 99.76 2go7 h GLY 24 Ca 0.14 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 2go7 h GLY 24 CO 0.03 0.30 0.03 -2.22 0.00 0.00 0.00 176.54 174.69 2go7 h ILE 25 N 0.75 1.25 -0.15 2.60 2.04 -0.68 -1.48 117.51 121.84 2go7 h ILE 25 Ca 0.20 -0.97 0.01 0.00 1.00 0.00 0.00 64.86 65.09 2go7 h ILE 25 Cb -0.05 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2go7 h ILE 25 CO -0.04 0.33 0.08 -0.08 0.00 0.00 0.00 178.15 178.45 2go7 h GLU 26 N 0.58 0.17 -0.79 2.37 4.81 -0.42 0.10 114.58 121.41 2go7 h GLU 26 Ca 0.13 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2go7 h GLU 26 Cb 0.44 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 2go7 h GLU 26 CO 0.02 0.11 0.36 1.49 -0.73 0.00 0.00 179.01 180.26 2go7 h GLU 27 N 0.18 1.15 -0.12 1.92 4.81 -1.22 -1.24 114.58 120.06 2go7 h GLU 27 Ca 0.06 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2go7 h GLU 27 Cb 0.00 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 2go7 h GLU 27 CO -0.03 0.90 0.08 1.15 -0.73 0.00 0.00 179.01 180.38 2go7 h THR 28 N 1.13 1.03 -0.86 0.32 2.02 -0.82 -1.70 112.91 114.03 2go7 h THR 28 Ca 0.27 -0.06 0.05 0.00 0.77 0.00 0.00 66.41 67.44 2go7 h THR 28 Cb 0.15 0.86 -0.06 0.00 -1.74 0.00 0.00 68.15 67.35 2go7 h THR 28 CO -0.03 0.03 0.54 -0.26 0.37 0.00 0.00 175.52 176.17 2go7 h PHE 29 N 0.16 1.01 -0.70 3.16 -1.00 -0.56 -1.72 116.94 117.30 2go7 h PHE 29 Ca 0.04 0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.86 2go7 h PHE 29 Cb -0.02 -0.33 -0.03 0.00 3.61 0.00 0.00 35.95 39.18 2go7 h PHE 29 CO -0.07 0.54 0.46 0.00 -1.61 0.00 0.00 178.31 177.63 2go7 h ALA 30 N 1.39 0.88 -0.26 2.45 0.00 -0.99 0.39 119.26 123.13 2go7 h ALA 30 Ca 0.37 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 2go7 h ALA 30 Cb 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2go7 h ALA 30 CO -0.15 0.31 -0.12 0.37 0.00 0.00 0.00 179.25 179.65 2go7 h GLN 31 N 0.94 0.43 -0.66 0.00 4.15 -0.46 -2.26 115.11 117.25 2go7 h GLN 31 Ca 0.25 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2go7 h GLN 31 Cb -0.10 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.54 2go7 h GLN 31 CO -0.05 0.55 0.00 1.19 -1.93 0.00 0.00 178.83 178.59 2go7 n PHE 32 N -4.22 1.53 -3.47 3.99 3.01 -0.79 -4.96 117.46 112.55 2go7 n PHE 32 Ca 0.00 -0.61 -0.25 0.00 1.01 0.00 0.00 57.45 57.60 2go7 n PHE 32 Cb 0.31 -0.25 0.02 0.00 -0.01 0.00 0.00 39.48 39.54 2go7 n PHE 32 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2go7 n SER 33 N 1.16 -4.88 -4.66 4.37 7.64 -0.02 -4.97 113.62 112.25 2go7 n SER 33 Ca 0.26 -0.50 -0.39 0.00 1.01 0.00 0.00 58.87 59.26 2go7 n SER 33 Cb 0.91 -3.95 -0.07 0.00 -1.01 0.00 0.00 64.21 60.09 2go7 n SER 33 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2go7 s ILE 34 N -3.14 5.15 0.31 0.44 1.01 0.12 -5.00 121.20 120.09 2go7 s ILE 34 Ca 0.47 0.82 -0.29 0.00 0.00 0.00 0.00 60.65 61.64 2go7 s ILE 34 Cb -0.23 -3.78 -0.12 0.00 0.01 0.00 0.00 42.46 38.34 2go7 s ILE 34 CO 0.58 0.20 1.53 -2.65 0.00 0.00 0.00 174.94 174.60 2go7 n PRO 35 N 4.76 2.58 -3.95 2.79 -0.02 -1.26 -4.39 135.00 135.51 2go7 n PRO 35 Ca -0.06 0.91 -0.34 0.00 -2.02 0.00 0.00 63.50 61.99 2go7 n PRO 35 Cb 0.51 -2.66 -0.14 0.00 -0.02 0.00 0.00 33.50 31.19 2go7 n PRO 35 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2go7 s TYR 36 N -0.37 3.09 -0.43 6.00 5.04 -1.26 -5.05 117.35 124.37 2go7 s TYR 36 Ca 0.61 -1.58 -0.09 0.00 -2.44 0.00 0.00 57.07 53.58 2go7 s TYR 36 Cb -0.51 -2.07 0.09 0.00 0.35 0.00 0.00 41.96 39.82 2go7 s TYR 36 CO 0.54 -0.73 0.27 0.34 -1.34 0.00 0.00 175.55 174.62 2go7 s ASP 37 N 1.32 5.63 0.23 4.32 -1.08 -1.26 -4.99 116.67 120.84 2go7 s ASP 37 Ca -0.00 -1.60 -0.06 0.00 -0.52 0.00 0.00 52.55 50.37 2go7 s ASP 37 Cb -0.17 -1.98 0.36 0.00 -1.46 0.00 0.00 42.92 39.67 2go7 s ASP 37 CO -0.04 -0.57 1.79 0.50 0.52 0.00 0.00 175.17 177.37 2go7 h LYS 38 N 8.40 0.63 0.19 4.34 3.64 -1.99 -1.29 116.57 130.50 2go7 h LYS 38 Ca -0.22 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.11 2go7 h LYS 38 Cb 1.08 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2go7 h LYS 38 CO 0.77 0.42 -0.09 0.93 -2.27 0.00 0.00 179.45 179.21 2go7 h GLU 39 N 0.65 -0.25 -0.31 1.90 5.08 -1.99 -1.24 114.58 118.42 2go7 h GLU 39 Ca 0.37 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.76 2go7 h GLU 39 Cb 0.38 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2go7 h GLU 39 CO -0.27 -0.10 0.16 0.87 -1.00 0.00 0.00 179.01 178.68 2go7 h LYS 40 N -0.35 0.33 0.03 2.33 1.57 -1.96 -2.54 116.57 115.98 2go7 h LYS 40 Ca -0.03 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2go7 h LYS 40 Cb 0.27 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 2go7 h LYS 40 CO 0.04 0.22 -0.15 0.28 -0.57 0.00 0.00 179.45 179.27 2go7 h VAL 41 N 0.34 0.64 -0.02 0.50 2.07 -1.18 0.47 116.25 119.07 2go7 h VAL 41 Ca 0.12 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.58 2go7 h VAL 41 Cb 0.02 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2go7 h VAL 41 CO -0.07 0.00 -0.29 0.08 0.02 0.00 0.00 177.57 177.31 2go7 h ARG 42 N -0.27 0.03 0.06 1.57 0.11 -1.13 0.68 114.38 115.45 2go7 h ARG 42 Ca 0.04 -0.01 -0.21 0.00 0.10 0.00 0.00 59.98 59.90 2go7 h ARG 42 Cb 0.31 -0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.41 2go7 h ARG 42 CO -0.12 0.32 -0.87 0.93 0.10 0.00 0.00 179.97 180.33 2go7 h GLU 43 N 0.03 0.47 -0.42 0.08 4.39 -1.24 -2.10 114.58 115.80 2go7 h GLU 43 Ca 0.00 -0.60 0.06 0.00 0.34 0.00 0.00 59.36 59.17 2go7 h GLU 43 Cb 0.53 0.19 -0.06 0.00 -0.10 0.00 0.00 28.75 29.32 2go7 h GLU 43 CO 0.04 1.23 0.09 0.35 -1.16 0.00 0.00 179.01 179.56 2go7 h PHE 44 N -0.01 0.15 0.00 4.33 3.04 -0.23 -0.54 116.94 123.67 2go7 h PHE 44 Ca -0.13 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.83 2go7 h PHE 44 Cb 1.59 -0.00 -0.00 0.00 2.56 0.00 0.00 35.95 40.09 2go7 h PHE 44 CO 0.15 0.02 -0.07 -0.84 -2.02 0.00 0.00 178.31 175.55 2go7 h ILE 45 N 0.22 0.14 0.00 1.41 3.07 -0.91 0.51 117.51 121.95 2go7 h ILE 45 Ca 0.20 -0.87 -0.21 0.00 1.55 0.00 0.00 64.86 65.54 2go7 h ILE 45 Cb 0.24 1.76 -0.03 0.00 -0.27 0.00 0.00 36.82 38.52 2go7 h ILE 45 CO -0.26 0.07 -1.04 -0.26 -1.05 0.00 0.00 178.15 175.61 2go7 h PHE 46 N 0.00 0.00 -0.08 0.16 0.05 -0.93 -3.29 116.94 112.86 2go7 h PHE 46 Ca -0.00 0.00 -0.21 0.00 3.82 0.00 0.00 57.97 61.58 2go7 h PHE 46 Cb 0.76 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.71 2go7 h PHE 46 CO 0.00 0.93 -0.80 0.87 -0.18 0.00 0.00 178.31 179.13 2go7 h LYS 47 N 0.00 0.51 0.00 1.51 1.57 -0.91 -3.47 116.57 115.78 2go7 h LYS 47 Ca -0.05 -0.45 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2go7 h LYS 47 Cb 1.75 0.10 0.00 0.00 0.08 0.00 0.00 32.23 34.16 2go7 h LYS 47 CO 0.11 1.08 0.00 0.66 -0.57 0.00 0.00 179.45 180.74 2go7 n TYR 48 N -3.84 0.00 -3.88 -1.35 4.01 0.15 -5.10 117.16 107.15 2go7 n TYR 48 Ca -0.06 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.59 2go7 n TYR 48 Cb 0.75 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.72 2go7 n TYR 48 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2go7 s SER 49 N 1.00 -0.03 0.19 7.72 1.04 -1.25 -4.89 113.70 117.48 2go7 s SER 49 Ca 0.00 -0.73 -0.11 0.00 0.48 0.00 0.00 55.95 55.59 2go7 s SER 49 Cb 0.00 0.46 0.12 0.00 0.10 0.00 0.00 66.02 66.70 2go7 s SER 49 CO 0.00 -0.91 1.82 0.58 0.98 0.00 0.00 173.24 175.71 2go7 h VAL 50 N 2.48 1.21 -0.52 5.02 2.07 -1.93 -2.56 116.25 122.01 2go7 h VAL 50 Ca -0.31 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2go7 h VAL 50 Cb 1.23 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2go7 h VAL 50 CO 0.47 0.22 0.24 -0.61 0.02 0.00 0.00 177.57 177.90 2go7 h GLN 51 N 0.94 0.75 -0.96 1.57 5.75 -1.99 -1.38 115.11 119.79 2go7 h GLN 51 Ca 0.24 -0.12 0.15 0.00 -0.15 0.00 0.00 58.65 58.78 2go7 h GLN 51 Cb 0.01 -0.13 -0.08 0.00 1.07 0.00 0.00 27.48 28.34 2go7 h GLN 51 CO -0.04 0.63 0.61 -0.44 -2.65 0.00 0.00 178.83 176.94 2go7 h ASP 52 N 0.69 0.78 -0.29 -0.69 3.32 -1.93 0.16 116.42 118.46 2go7 h ASP 52 Ca 0.18 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 2go7 h ASP 52 Cb 0.14 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2go7 h ASP 52 CO -0.02 0.37 0.04 0.25 -1.72 0.00 0.00 179.24 178.16 2go7 h LEU 53 N 0.81 0.46 -0.98 1.55 5.85 -0.88 0.08 115.31 122.21 2go7 h LEU 53 Ca 0.50 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.85 2go7 h LEU 53 Cb 0.70 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2go7 h LEU 53 CO -0.27 0.62 -0.39 -0.07 -0.34 0.00 0.00 178.44 177.99 2go7 h LEU 54 N 0.30 0.24 -0.05 2.25 3.38 -0.83 -1.94 115.31 118.66 2go7 h LEU 54 Ca 0.09 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2go7 h LEU 54 Cb 0.35 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2go7 h LEU 54 CO 0.01 0.61 0.00 0.58 0.09 0.00 0.00 178.44 179.73 2go7 h VAL 55 N 0.19 1.23 -0.56 1.22 2.07 -0.74 -1.54 116.25 118.13 2go7 h VAL 55 Ca 0.02 -0.72 0.09 0.00 0.82 0.00 0.00 66.70 66.91 2go7 h VAL 55 Cb 0.78 1.62 -0.07 0.00 -1.52 0.00 0.00 31.29 32.10 2go7 h VAL 55 CO 0.06 0.20 0.19 -0.09 0.02 0.00 0.00 177.57 177.95 2go7 h ARG 56 N -0.19 0.35 -0.03 1.57 9.65 -0.70 0.14 114.38 125.17 2go7 h ARG 56 Ca 0.01 -0.02 -0.17 0.00 -1.10 0.00 0.00 59.98 58.71 2go7 h ARG 56 Cb 0.31 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.80 2go7 h ARG 56 CO 0.00 0.23 -0.73 -0.39 2.80 0.00 0.00 179.97 181.89 2go7 h VAL 57 N 0.36 1.45 -0.33 0.20 -1.51 -1.35 -1.29 116.25 113.78 2go7 h VAL 57 Ca 0.28 -2.31 -0.04 0.00 -1.23 0.00 0.00 66.70 63.40 2go7 h VAL 57 Cb 0.35 2.24 -0.01 0.00 -2.13 0.00 0.00 31.29 31.73 2go7 h VAL 57 CO -0.30 0.67 0.05 0.00 -1.23 0.00 0.00 177.57 176.76 2go7 h ALA 58 N 1.13 0.45 -0.33 5.19 0.00 -0.69 0.10 119.26 125.11 2go7 h ALA 58 Ca -0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2go7 h ALA 58 Cb 1.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2go7 h ALA 58 CO 0.11 0.15 0.13 0.93 0.00 0.00 0.00 179.25 180.57 2go7 h GLU 59 N 0.39 0.49 0.00 0.00 5.08 -0.72 -1.09 114.58 118.73 2go7 h GLU 59 Ca 0.10 -0.09 -0.18 0.00 -1.00 0.00 0.00 59.36 58.19 2go7 h GLU 59 Cb 0.36 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2go7 h GLU 59 CO 0.01 0.49 -0.85 -0.44 -1.00 0.00 0.00 179.01 177.22 2go7 h ASP 60 N 0.38 0.12 -0.29 1.42 3.32 -1.15 -3.33 116.42 116.89 2go7 h ASP 60 Ca 0.11 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2go7 h ASP 60 Cb 0.18 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2go7 h ASP 60 CO -0.01 0.91 0.00 0.54 -1.72 0.00 0.00 179.24 178.96 2go7 n ARG 61 N -3.61 2.71 -3.53 3.56 1.74 0.35 -4.99 116.66 112.89 2go7 n ARG 61 Ca -0.02 -1.94 -0.25 0.00 -0.77 0.00 0.00 57.85 54.87 2go7 n ARG 61 Cb 0.80 -1.24 0.05 0.00 -1.02 0.00 0.00 32.46 31.05 2go7 n ARG 61 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2go7 n ASN 62 N 0.43 -5.82 -4.39 0.55 5.15 -0.61 -5.01 115.26 105.56 2go7 n ASN 62 Ca 0.10 -0.89 -0.25 0.00 -0.60 0.00 0.00 54.58 52.94 2go7 n ASN 62 Cb 0.40 -3.96 -0.12 0.00 -0.53 0.00 0.00 39.78 35.57 2go7 n ASN 62 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2go7 s LEU 63 N -6.04 2.43 -0.32 1.20 1.43 -0.51 -5.05 118.68 111.82 2go7 s LEU 63 Ca 0.45 -0.86 -0.26 0.00 -1.03 0.00 0.00 54.13 52.42 2go7 s LEU 63 Cb -0.13 -1.06 0.01 0.00 0.03 0.00 0.00 46.19 45.05 2go7 s LEU 63 CO 0.82 0.07 0.93 -1.81 0.23 0.00 0.00 176.35 176.60 2go7 s ASP 64 N -2.66 6.78 0.39 2.29 1.01 -1.26 -4.60 116.67 118.61 2go7 s ASP 64 Ca 0.19 0.80 0.07 0.00 0.71 0.00 0.00 52.55 54.32 2go7 s ASP 64 Cb -0.07 -2.47 0.79 0.00 1.01 0.00 0.00 42.92 42.17 2go7 s ASP 64 CO 0.09 -0.77 1.98 1.62 0.21 0.00 0.00 175.17 178.30 2go7 h VAL 65 N 5.70 1.14 -0.41 -1.27 3.04 -1.93 -1.63 116.25 120.89 2go7 h VAL 65 Ca -0.22 -0.47 -0.13 0.00 -1.01 0.00 0.00 66.70 64.87 2go7 h VAL 65 Cb 1.08 0.79 -0.01 0.00 -2.01 0.00 0.00 31.29 31.14 2go7 h VAL 65 CO 0.97 0.17 -0.26 -0.08 -1.01 0.00 0.00 177.57 177.36 2go7 h GLU 66 N 0.45 0.86 -0.29 4.17 4.81 -1.96 0.17 114.58 122.78 2go7 h GLU 66 Ca 0.11 -0.38 -0.05 0.00 -0.13 0.00 0.00 59.36 58.92 2go7 h GLU 66 Cb 0.14 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2go7 h GLU 66 CO -0.01 1.02 0.01 0.28 -0.73 0.00 0.00 179.01 179.58 2go7 h VAL 67 N 0.74 1.25 -0.71 0.32 2.07 -1.82 -0.29 116.25 117.82 2go7 h VAL 67 Ca 0.09 -0.92 0.11 0.00 0.82 0.00 0.00 66.70 66.81 2go7 h VAL 67 Cb 0.81 1.28 -0.08 0.00 -1.52 0.00 0.00 31.29 31.78 2go7 h VAL 67 CO 0.07 0.30 0.31 -0.07 0.02 0.00 0.00 177.57 178.19 2go7 h LEU 68 N 0.31 0.34 -0.97 2.57 3.38 -1.09 -1.18 115.31 118.67 2go7 h LEU 68 Ca 0.08 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 2go7 h LEU 68 Cb 0.42 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2go7 h LEU 68 CO 0.01 0.17 -0.13 -1.13 0.09 0.00 0.00 178.44 177.46 2go7 h ASN 69 N 0.50 0.59 -0.38 -0.43 -1.24 -0.28 -0.88 115.58 113.45 2go7 h ASN 69 Ca 0.37 -0.16 -0.14 0.00 0.71 0.00 0.00 56.30 57.07 2go7 h ASN 69 Cb 0.47 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.36 2go7 h ASN 69 CO -0.33 0.74 -0.32 1.56 -1.29 0.00 0.00 177.43 177.80 2go7 h GLN 70 N 0.55 0.88 -0.60 6.67 4.20 -0.29 -2.16 115.11 124.37 2go7 h GLN 70 Ca 0.10 -0.44 -0.08 0.00 0.06 0.00 0.00 58.65 58.28 2go7 h GLN 70 Cb 0.55 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2go7 h GLN 70 CO 0.03 1.09 0.04 0.28 -0.67 0.00 0.00 178.83 179.61 2go7 h VAL 71 N 0.69 1.26 -0.17 -0.54 2.07 -1.12 -2.25 116.25 116.20 2go7 h VAL 71 Ca 0.07 -1.08 0.03 0.00 0.82 0.00 0.00 66.70 66.54 2go7 h VAL 71 Cb 0.90 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 2go7 h VAL 71 CO 0.08 0.39 -0.05 -0.09 0.02 0.00 0.00 177.57 177.93 2go7 h ARG 72 N 0.92 -0.01 -0.73 1.57 2.43 -1.09 0.16 114.38 117.64 2go7 h ARG 72 Ca 0.17 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2go7 h ARG 72 Cb 0.50 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 2go7 h ARG 72 CO 0.02 -0.00 0.42 0.00 -1.51 0.00 0.00 179.97 178.90 2go7 h ALA 73 N 1.16 0.93 -0.18 2.80 0.00 -1.18 0.16 119.26 122.94 2go7 h ALA 73 Ca 0.08 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2go7 h ALA 73 Cb 0.13 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2go7 h ALA 73 CO -0.18 0.42 -0.39 0.37 0.00 0.00 0.00 179.25 179.47 2go7 h GLN 74 N 1.00 0.59 -0.54 0.00 4.15 -1.24 -2.23 115.11 116.83 2go7 h GLN 74 Ca 0.26 -0.39 0.02 0.00 0.77 0.00 0.00 58.65 59.31 2go7 h GLN 74 Cb -0.00 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 2go7 h GLN 74 CO -0.05 1.00 0.34 0.77 -1.93 0.00 0.00 178.83 178.97 2go7 h SER 75 N 0.25 0.56 -0.44 -0.69 0.02 -0.41 -2.96 113.55 109.90 2go7 h SER 75 Ca 0.00 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2go7 h SER 75 Cb 1.00 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.39 2go7 h SER 75 CO 0.09 0.40 0.11 0.25 -1.14 0.00 0.00 176.83 176.54 2go7 h LEU 76 N 0.68 0.72 -1.80 5.07 5.85 -0.61 -2.15 115.31 123.07 2go7 h LEU 76 Ca 0.21 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2go7 h LEU 76 Cb -0.02 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.82 2go7 h LEU 76 CO -0.07 0.71 0.00 0.00 -0.34 0.00 0.00 178.44 178.74 2go7 h ALA 77 N 1.38 1.00 -0.00 1.25 0.00 -1.23 -0.67 119.26 120.99 2go7 h ALA 77 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2go7 h ALA 77 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2go7 h ALA 77 CO -0.00 0.00 -0.36 0.39 0.00 0.00 0.00 179.25 179.28 2go7 n GLU 78 N -2.51 0.49 -0.59 0.00 1.02 -0.81 -4.26 120.64 113.98 2go7 n GLU 78 Ca -0.01 -0.29 0.07 0.00 -0.02 0.00 0.00 57.16 56.91 2go7 n GLU 78 Cb 0.07 -1.49 0.29 0.00 -0.02 0.00 0.00 31.44 30.29 2go7 n GLU 78 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2go7 n LYS 79 N -1.00 3.34 0.21 3.49 4.76 -0.26 -4.69 118.16 124.02 2go7 n LYS 79 Ca 0.09 -2.94 0.13 0.00 -2.87 0.00 0.00 58.31 52.72 2go7 n LYS 79 Cb 0.34 -1.96 0.74 0.00 -1.84 0.00 0.00 35.03 32.32 2go7 n LYS 79 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 2go7 h ASN 80 N 2.28 0.00 0.39 4.39 2.35 -1.74 -0.84 115.58 122.41 2go7 h ASN 80 Ca 0.02 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 2go7 h ASN 80 Cb 1.62 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.98 2go7 h ASN 80 CO 0.31 0.00 -0.11 0.00 -1.65 0.00 0.00 177.43 175.99 2go7 h ALA 81 N 1.90 1.25 0.00 -0.83 0.00 -1.95 -1.58 119.26 118.06 2go7 h ALA 81 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2go7 h ALA 81 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2go7 h ALA 81 CO -0.00 0.13 -0.23 1.04 0.00 0.00 0.00 179.25 180.19 2go7 n GLN 82 N -3.58 0.06 -3.06 0.00 6.02 -0.32 -4.75 117.38 111.75 2go7 n GLN 82 Ca -0.02 0.04 -0.40 0.00 -0.01 0.00 0.00 57.00 56.60 2go7 n GLN 82 Cb 0.24 -1.56 -0.06 0.00 1.02 0.00 0.00 30.24 29.88 2go7 n GLN 82 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2go7 s VAL 83 N -3.03 4.98 0.23 5.09 1.01 -0.59 -4.52 120.40 123.57 2go7 s VAL 83 Ca 0.12 1.27 0.07 0.00 0.00 0.00 0.00 61.98 63.45 2go7 s VAL 83 Cb 0.17 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 2go7 s VAL 83 CO 0.61 0.07 -0.12 0.68 0.00 0.00 0.00 175.10 176.35 2go7 s VAL 84 N 2.10 1.72 0.00 2.92 -7.23 -1.13 -5.00 120.40 113.78 2go7 s VAL 84 Ca 0.30 -2.19 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 2go7 s VAL 84 Cb -0.16 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.60 2go7 s VAL 84 CO 0.10 -0.50 0.00 0.18 -0.31 0.00 0.00 175.10 174.57 2go7 n LEU 85 N -0.45 0.00 -4.76 1.32 4.77 -1.26 -0.12 117.00 116.51 2go7 n LEU 85 Ca -0.07 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.54 2go7 n LEU 85 Cb 0.61 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.64 2go7 n LEU 85 CO 0.36 0.00 -0.01 -2.84 -1.33 0.00 0.00 177.39 173.57 2go7 s PRO 87 N 0.00 4.12 0.00 3.23 0.02 -1.26 -4.51 135.00 136.60 2go7 s PRO 87 Ca 0.00 0.12 0.00 0.00 0.02 0.00 0.00 61.00 61.14 2go7 s PRO 87 Cb 0.00 -3.37 0.00 0.00 0.02 0.00 0.00 34.50 31.15 2go7 s PRO 87 CO 0.00 0.36 0.00 0.41 -0.33 0.00 0.00 177.00 177.44 2go7 n GLY 88 N 3.01 1.63 0.12 0.52 0.00 -1.26 -4.51 105.19 104.70 2go7 n GLY 88 Ca -0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 2go7 n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2go7 h ALA 89 N 0.00 0.29 -0.70 4.61 0.00 -1.91 -2.25 119.26 119.30 2go7 h ALA 89 Ca 0.00 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2go7 h ALA 89 Cb 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2go7 h ALA 89 CO 0.00 -0.15 0.43 0.00 0.00 0.00 0.00 179.25 179.53 2go7 h ARG 90 N 0.23 0.79 -0.57 0.00 3.08 -1.94 -0.91 114.38 115.06 2go7 h ARG 90 Ca 0.08 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 2go7 h ARG 90 Cb 0.12 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2go7 h ARG 90 CO -0.01 0.53 -0.00 0.93 -1.07 0.00 0.00 179.97 180.34 2go7 h GLU 91 N 0.82 1.01 -0.36 0.04 3.07 -1.95 -2.32 114.58 114.89 2go7 h GLU 91 Ca 0.29 -0.32 -0.16 0.00 -0.50 0.00 0.00 59.36 58.67 2go7 h GLU 91 Cb 0.07 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 2go7 h GLU 91 CO -0.13 1.01 -0.39 -0.24 -1.40 0.00 0.00 179.01 177.86 2go7 h VAL 92 N 0.90 1.28 -0.48 3.13 3.04 -1.14 -1.49 116.25 121.48 2go7 h VAL 92 Ca 0.16 -1.57 -0.02 0.00 -1.01 0.00 0.00 66.70 64.27 2go7 h VAL 92 Cb 0.55 1.42 -0.02 0.00 -2.01 0.00 0.00 31.29 31.22 2go7 h VAL 92 CO 0.03 0.52 0.23 -0.07 -1.01 0.00 0.00 177.57 177.27 2go7 h LEU 93 N 0.71 0.63 -0.31 3.16 3.38 -1.19 -0.45 115.31 121.25 2go7 h LEU 93 Ca 0.06 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2go7 h LEU 93 Cb 0.97 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2go7 h LEU 93 CO 0.09 0.58 -0.05 0.00 0.09 0.00 0.00 178.44 179.15 2go7 h ALA 94 N 1.07 0.42 -0.30 1.53 0.00 -1.38 -1.46 119.26 119.14 2go7 h ALA 94 Ca 0.17 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2go7 h ALA 94 Cb 0.12 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2go7 h ALA 94 CO -0.02 0.23 0.06 2.35 0.00 0.00 0.00 179.25 181.87 2go7 h TRP 95 N 0.35 0.10 -0.58 0.00 7.01 -1.18 0.27 115.95 121.92 2go7 h TRP 95 Ca 0.08 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.09 2go7 h TRP 95 Cb 0.53 -0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.56 2go7 h TRP 95 CO 0.05 0.02 0.31 0.00 -2.79 0.00 0.00 178.44 176.03 2go7 h ALA 96 N 1.22 0.75 0.16 2.65 0.00 -1.01 0.18 119.26 123.21 2go7 h ALA 96 Ca 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2go7 h ALA 96 Cb 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2go7 h ALA 96 CO -0.19 0.27 -0.08 0.22 0.00 0.00 0.00 179.25 179.48 2go7 h ASP 97 N 0.79 -0.18 -0.54 0.00 3.58 -1.07 -0.69 116.42 118.31 2go7 h ASP 97 Ca 0.20 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.69 2go7 h ASP 97 Cb 0.06 0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.13 2go7 h ASP 97 CO -0.03 -0.12 0.36 -0.33 -2.88 0.00 0.00 179.24 176.23 2go7 h GLU 98 N -0.22 0.59 -0.00 0.28 5.08 -0.68 -2.15 114.58 117.48 2go7 h GLU 98 Ca -0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2go7 h GLU 98 Cb 0.17 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2go7 h GLU 98 CO 0.04 0.39 -0.01 0.43 -1.00 0.00 0.00 179.01 178.86 2go7 n SER 99 N -4.47 0.13 -1.10 1.42 7.64 0.61 -4.91 113.62 112.94 2go7 n SER 99 Ca 0.06 -0.88 -0.12 0.00 1.01 0.00 0.00 58.87 58.94 2go7 n SER 99 Cb 0.15 -0.05 -0.04 0.00 -1.01 0.00 0.00 64.21 63.26 2go7 n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2go7 n GLY 100 N 1.07 0.80 3.68 0.23 0.00 -0.81 -5.00 105.19 105.16 2go7 n GLY 100 Ca 0.22 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 2go7 n GLY 100 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2go7 s ILE 101 N -2.51 4.21 0.13 -0.61 1.01 -0.30 -4.64 121.20 118.49 2go7 s ILE 101 Ca 0.00 1.51 -0.30 0.00 0.00 0.00 0.00 60.65 61.86 2go7 s ILE 101 Cb 0.00 -3.98 -0.07 0.00 0.01 0.00 0.00 42.46 38.43 2go7 s ILE 101 CO 0.00 -0.06 1.17 -1.58 0.00 0.00 0.00 174.94 174.47 2go7 s GLN 102 N 2.79 4.50 -0.05 2.79 0.74 -0.60 -4.47 119.66 125.35 2go7 s GLN 102 Ca 0.56 1.78 0.06 0.00 0.05 0.00 0.00 55.36 57.82 2go7 s GLN 102 Cb -0.24 -3.30 -0.01 0.00 1.10 0.00 0.00 33.01 30.56 2go7 s GLN 102 CO 0.19 -0.11 -0.24 -0.65 -0.55 0.00 0.00 175.29 173.94 2go7 s GLN 103 N 0.27 2.33 0.25 1.67 -0.21 -1.26 -0.70 119.66 122.01 2go7 s GLN 103 Ca 0.54 -0.85 0.01 0.00 0.02 0.00 0.00 55.36 55.09 2go7 s GLN 103 Cb -0.30 -2.02 -0.05 0.00 1.00 0.00 0.00 33.01 31.64 2go7 s GLN 103 CO 0.33 0.38 0.08 -0.06 -2.12 0.00 0.00 175.29 173.90 2go7 s PHE 104 N -0.19 1.51 -0.02 0.91 0.40 0.08 -0.18 117.98 120.48 2go7 s PHE 104 Ca -0.02 -1.14 0.05 0.00 -0.60 0.00 0.00 56.93 55.22 2go7 s PHE 104 Cb -0.13 -0.89 -0.01 0.00 0.51 0.00 0.00 43.02 42.51 2go7 s PHE 104 CO 0.03 -0.30 -0.17 0.42 0.70 0.00 0.00 175.22 175.90 2go7 s ILE 105 N -3.71 1.39 -0.19 0.64 1.01 -1.09 -0.24 121.20 119.01 2go7 s ILE 105 Ca 0.36 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 60.28 2go7 s ILE 105 Cb 0.08 -1.17 0.04 0.00 0.01 0.00 0.00 42.46 41.42 2go7 s ILE 105 CO 0.12 0.40 -0.08 -0.47 0.00 0.00 0.00 174.94 174.91 2go7 s TYR 106 N -0.23 2.19 0.08 3.97 5.04 -0.62 -1.57 117.35 126.22 2go7 s TYR 106 Ca 0.03 -1.45 0.07 0.00 -2.44 0.00 0.00 57.07 53.28 2go7 s TYR 106 Cb -0.09 -1.54 -0.03 0.00 0.35 0.00 0.00 41.96 40.66 2go7 s TYR 106 CO 0.00 -0.71 -0.19 -0.08 -1.34 0.00 0.00 175.55 173.24 2go7 s THR 107 N 1.47 1.55 -0.89 4.34 -1.32 -0.52 -4.41 115.64 115.86 2go7 s THR 107 Ca -0.01 -1.41 0.27 0.00 -1.21 0.00 0.00 61.69 59.33 2go7 s THR 107 Cb -0.16 -1.41 0.26 0.00 -1.51 0.00 0.00 72.50 69.67 2go7 s THR 107 CO -0.08 -0.05 1.85 0.00 -2.21 0.00 0.00 174.62 174.14 2go7 n HIS 108 N 1.29 0.38 -0.86 9.09 1.44 -1.26 -3.22 115.22 122.08 2go7 n HIS 108 Ca -0.19 0.11 -0.30 0.00 -2.01 0.00 0.00 57.72 55.32 2go7 n HIS 108 Cb 0.54 -0.68 0.16 0.00 0.12 0.00 0.00 29.99 30.12 2go7 n HIS 108 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2go7 s LYS 109 N -3.04 1.03 0.00 -1.40 1.02 -1.26 -4.35 119.74 111.74 2go7 s LYS 109 Ca 0.12 1.28 0.00 0.00 0.02 0.00 0.00 55.97 57.39 2go7 s LYS 109 Cb 0.16 -1.75 0.00 0.00 -0.52 0.00 0.00 37.83 35.72 2go7 s LYS 109 CO 0.55 -2.53 0.00 0.41 -0.92 0.00 0.00 175.35 172.86 2go7 n GLY 110 N -0.18 1.45 0.27 -3.33 0.00 -1.26 -0.77 105.19 101.36 2go7 n GLY 110 Ca 0.09 -1.86 0.18 0.00 0.00 0.00 0.00 46.02 44.43 2go7 n GLY 110 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2go7 h ASN 111 N 0.00 0.00 0.09 1.61 2.35 -1.98 -1.63 115.58 116.01 2go7 h ASN 111 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2go7 h ASN 111 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 2go7 h ASN 111 CO 0.00 0.00 -0.06 -1.13 -1.65 0.00 0.00 177.43 174.59 2go7 h ASN 112 N 0.00 0.00 -0.93 5.81 -1.24 -1.99 -1.70 115.58 115.53 2go7 h ASN 112 Ca 0.00 0.00 0.26 0.00 0.71 0.00 0.00 56.30 57.27 2go7 h ASN 112 Cb 0.20 0.00 -0.14 0.00 0.73 0.00 0.00 38.32 39.11 2go7 h ASN 112 CO 0.00 0.06 0.40 0.00 -1.29 0.00 0.00 177.43 176.60 2go7 h ALA 113 N 1.94 1.56 -0.75 1.57 0.00 -1.64 0.06 119.26 122.00 2go7 h ALA 113 Ca -0.00 0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2go7 h ALA 113 Cb 0.12 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2go7 h ALA 113 CO 0.01 -0.46 0.23 0.74 0.00 0.00 0.00 179.25 179.77 2go7 h PHE 114 N 0.31 1.21 -0.41 0.00 0.04 -1.52 -1.70 116.94 114.86 2go7 h PHE 114 Ca 0.62 -0.12 -0.05 0.00 2.80 0.00 0.00 57.97 61.22 2go7 h PHE 114 Cb 1.29 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 39.07 2go7 h PHE 114 CO -0.14 0.95 0.08 1.15 -0.60 0.00 0.00 178.31 179.74 2go7 h THR 115 N 1.11 1.24 0.04 -1.55 2.02 -1.11 -1.67 112.91 112.98 2go7 h THR 115 Ca 0.24 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 2go7 h THR 115 Cb 0.31 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2go7 h THR 115 CO -0.01 0.29 -0.02 0.40 0.37 0.00 0.00 175.52 176.56 2go7 h ILE 116 N 0.53 1.03 -0.96 3.11 2.04 -1.12 -0.38 117.51 121.75 2go7 h ILE 116 Ca 0.13 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.83 2go7 h ILE 116 Cb 0.35 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 2go7 h ILE 116 CO 0.01 0.05 0.63 -0.07 0.00 0.00 0.00 178.15 178.76 2go7 h LEU 117 N -0.13 1.06 -0.16 1.44 3.38 -1.21 0.88 115.31 120.57 2go7 h LEU 117 Ca -0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2go7 h LEU 117 Cb 0.11 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2go7 h LEU 117 CO 0.01 0.74 -0.07 0.50 0.09 0.00 0.00 178.44 179.70 2go7 h LYS 118 N 1.24 0.33 -0.99 1.13 1.63 -1.24 -1.09 116.57 117.58 2go7 h LYS 118 Ca 0.38 -0.14 0.17 0.00 -0.85 0.00 0.00 60.65 60.21 2go7 h LYS 118 Cb -0.03 -0.01 -0.10 0.00 -0.60 0.00 0.00 32.23 31.49 2go7 h LYS 118 CO -0.11 0.65 0.61 -0.44 -3.45 0.00 0.00 179.45 176.71 2go7 h ASP 119 N 0.01 0.76 0.13 4.20 3.32 -0.46 -2.10 116.42 122.27 2go7 h ASP 119 Ca 0.04 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2go7 h ASP 119 Cb 0.54 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2go7 h ASP 119 CO 0.02 0.31 -0.12 0.18 -1.72 0.00 0.00 179.24 177.92 2go7 n LEU 120 N -4.69 1.15 -0.19 1.55 4.77 0.25 -4.95 117.00 114.90 2go7 n LEU 120 Ca 0.22 -0.34 -0.02 0.00 -0.03 0.00 0.00 56.01 55.84 2go7 n LEU 120 Cb 0.54 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 2go7 n LEU 120 CO 0.24 0.20 -0.02 0.61 -1.33 0.00 0.00 177.39 177.09 2go7 n GLY 121 N 1.25 0.49 0.01 -0.72 0.00 -0.79 -4.94 105.19 100.49 2go7 n GLY 121 Ca 0.16 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2go7 n GLY 121 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2go7 n VAL 122 N -3.19 0.00 -0.18 1.61 0.24 -0.47 -4.77 118.33 111.58 2go7 n VAL 122 Ca -0.02 -0.50 0.08 0.00 -2.04 0.00 0.00 64.34 61.85 2go7 n VAL 122 Cb 0.18 1.00 0.37 0.00 -1.47 0.00 0.00 33.84 33.93 2go7 n VAL 122 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2go7 h GLU 123 N 0.03 0.69 0.00 7.34 4.81 -1.83 -2.17 114.58 123.45 2go7 h GLU 123 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2go7 h GLU 123 Cb 0.01 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.23 2go7 h GLU 123 CO 0.00 0.45 0.00 -1.13 -0.73 0.00 0.00 179.01 177.60 2go7 n SER 124 N -4.49 0.00 0.23 1.04 3.41 -1.26 -2.58 113.62 109.97 2go7 n SER 124 Ca 0.11 -0.64 0.10 0.00 -0.26 0.00 0.00 58.87 58.19 2go7 n SER 124 Cb 0.27 -0.08 0.52 0.00 -0.26 0.00 0.00 64.21 64.66 2go7 n SER 124 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2go7 h TYR 125 N 0.00 0.00 -3.17 7.33 0.05 -1.75 -3.46 116.97 115.97 2go7 h TYR 125 Ca 0.00 0.00 -0.63 0.00 0.05 0.00 0.00 58.73 58.15 2go7 h TYR 125 Cb 0.07 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 37.67 2go7 h TYR 125 CO 0.00 0.22 -0.53 -0.06 -1.05 0.00 0.00 178.16 176.73 2go7 s PHE 126 N -3.80 3.35 0.15 4.88 0.08 -1.07 -4.49 117.98 117.08 2go7 s PHE 126 Ca -0.01 0.23 -0.03 0.00 0.12 0.00 0.00 56.93 57.25 2go7 s PHE 126 Cb 0.11 -2.05 -0.03 0.00 -0.57 0.00 0.00 43.02 40.49 2go7 s PHE 126 CO 0.63 0.32 1.37 1.15 -0.10 0.00 0.00 175.22 178.59 2go7 h THR 127 N 4.59 1.39 -2.43 0.64 2.02 -0.91 -3.45 112.91 114.76 2go7 h THR 127 Ca -0.42 -2.29 -0.09 0.00 0.77 0.00 0.00 66.41 64.38 2go7 h THR 127 Cb 1.18 2.26 -0.23 0.00 -1.74 0.00 0.00 68.15 69.62 2go7 h THR 127 CO 0.68 0.69 -0.09 -0.70 0.37 0.00 0.00 175.52 176.47 2go7 s GLU 128 N -3.44 0.62 -0.19 6.66 2.12 -1.26 -5.09 118.70 118.12 2go7 s GLU 128 Ca -0.06 0.76 0.01 0.00 0.36 0.00 0.00 54.97 56.04 2go7 s GLU 128 Cb 0.10 0.29 0.03 0.00 0.26 0.00 0.00 34.13 34.81 2go7 s GLU 128 CO 0.85 -0.08 -0.14 0.42 -0.54 0.00 0.00 175.26 175.78 2go7 s ILE 129 N 0.35 1.81 -0.19 -3.70 1.01 -1.26 -2.66 121.20 116.55 2go7 s ILE 129 Ca -0.00 -1.00 -0.05 0.00 0.00 0.00 0.00 60.65 59.60 2go7 s ILE 129 Cb -0.04 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 2go7 s ILE 129 CO -0.00 0.30 0.00 -0.76 0.00 0.00 0.00 174.94 174.48 2go7 s LEU 130 N 1.35 3.31 0.00 2.97 1.43 -0.61 -4.98 118.68 122.15 2go7 s LEU 130 Ca 0.01 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2go7 s LEU 130 Cb -0.15 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.24 2go7 s LEU 130 CO -0.10 0.09 0.00 0.35 0.23 0.00 0.00 176.35 176.93 2go7 n THR 131 N 4.05 0.00 0.31 5.49 -2.24 -1.26 -1.44 114.28 119.19 2go7 n THR 131 Ca -0.17 0.00 0.20 0.00 -2.27 0.00 0.00 64.05 61.81 2go7 n THR 131 Cb 0.52 -0.08 1.01 0.00 -2.10 0.00 0.00 70.33 69.68 2go7 n THR 131 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2go7 h SER 132 N 0.00 0.00 0.09 3.42 4.64 -0.92 -0.23 113.55 120.55 2go7 h SER 132 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2go7 h SER 132 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2go7 h SER 132 CO 0.00 0.01 -0.02 0.00 -0.87 0.00 0.00 176.83 175.95 2go7 n GLN 133 N -3.18 1.12 0.25 4.77 1.13 -1.26 -4.11 117.38 116.10 2go7 n GLN 133 Ca -0.02 -0.34 0.09 0.00 -1.94 0.00 0.00 57.00 54.78 2go7 n GLN 133 Cb 0.15 -1.49 0.63 0.00 0.11 0.00 0.00 30.24 29.64 2go7 n GLN 133 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2go7 h SER 134 N 0.84 0.00 0.00 1.08 4.64 -1.42 -3.46 113.55 115.23 2go7 h SER 134 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2go7 h SER 134 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2go7 h SER 134 CO 0.00 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 2go7 n GLY 135 N -1.10 0.73 3.86 -0.77 0.00 -1.26 -5.05 105.19 101.59 2go7 n GLY 135 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2go7 n GLY 135 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2go7 s PHE 136 N -2.72 3.43 0.46 1.61 0.08 -1.26 -5.05 117.98 114.53 2go7 s PHE 136 Ca 0.00 1.20 -0.23 0.00 0.12 0.00 0.00 56.93 58.02 2go7 s PHE 136 Cb 0.00 -2.55 -0.07 0.00 -0.57 0.00 0.00 43.02 39.83 2go7 s PHE 136 CO 0.00 -0.09 1.22 0.08 -0.10 0.00 0.00 175.22 176.33 2go7 s VAL 137 N -2.29 2.85 0.57 -0.44 1.01 -1.26 -4.97 120.40 115.87 2go7 s VAL 137 Ca 0.54 0.66 -0.19 0.00 0.00 0.00 0.00 61.98 62.98 2go7 s VAL 137 Cb -0.10 -3.34 -0.06 0.00 0.00 0.00 0.00 36.38 32.88 2go7 s VAL 137 CO 0.26 0.01 0.97 0.54 0.00 0.00 0.00 175.10 176.88 2go7 n ARG 138 N -0.46 0.98 -1.53 2.72 1.74 -1.26 -4.68 116.66 114.18 2go7 n ARG 138 Ca 0.07 0.38 -0.42 0.00 -0.77 0.00 0.00 57.85 57.10 2go7 n ARG 138 Cb 0.47 -2.15 0.01 0.00 -1.02 0.00 0.00 32.46 29.77 2go7 n ARG 138 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2go7 n LYS 139 N -0.79 0.93 -0.29 5.56 5.02 -1.26 -1.56 118.16 125.77 2go7 n LYS 139 Ca 0.13 0.33 0.04 0.00 -2.02 0.00 0.00 58.31 56.79 2go7 n LYS 139 Cb 0.46 -1.73 0.16 0.00 -0.02 0.00 0.00 35.03 33.89 2go7 n LYS 139 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2go7 n PRO 140 N 0.43 2.26 -1.71 1.97 -0.04 -1.26 -5.04 135.00 131.61 2go7 n PRO 140 Ca 0.11 -1.24 -0.42 0.00 -0.04 0.00 0.00 63.50 61.91 2go7 n PRO 140 Cb 0.38 -1.59 -0.03 0.00 -0.04 0.00 0.00 33.50 32.22 2go7 n PRO 140 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2go7 n SER 141 N 0.32 3.98 0.14 3.54 2.88 -0.60 -4.20 113.62 119.68 2go7 n SER 141 Ca 0.11 1.03 0.12 0.00 -1.33 0.00 0.00 58.87 58.80 2go7 n SER 141 Cb 0.49 -1.56 0.50 0.00 -0.75 0.00 0.00 64.21 62.89 2go7 n SER 141 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2go7 n PRO 142 N 4.61 0.21 -0.28 -1.46 -0.04 -1.26 -4.35 135.00 132.42 2go7 n PRO 142 Ca 0.17 0.42 0.11 0.00 -0.04 0.00 0.00 63.50 64.16 2go7 n PRO 142 Cb 0.36 -1.89 0.26 0.00 -0.04 0.00 0.00 33.50 32.18 2go7 n PRO 142 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2go7 h GLU 143 N 0.00 0.26 -0.79 0.54 3.07 -1.90 -0.09 114.58 115.68 2go7 h GLU 143 Ca 0.00 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 2go7 h GLU 143 Cb 0.38 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.19 2go7 h GLU 143 CO 0.00 0.17 0.41 0.00 -1.40 0.00 0.00 179.01 178.19 2go7 h ALA 144 N 1.71 1.22 -0.08 3.43 0.00 -1.86 -2.25 119.26 121.43 2go7 h ALA 144 Ca 0.51 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 2go7 h ALA 144 Cb 0.97 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2go7 h ALA 144 CO -0.58 0.61 -0.08 0.00 0.00 0.00 0.00 179.25 179.20 2go7 h ALA 145 N 1.33 0.12 -0.76 0.00 0.00 -1.34 -2.45 119.26 116.17 2go7 h ALA 145 Ca 0.28 -0.29 0.16 0.00 0.00 0.00 0.00 54.91 55.06 2go7 h ALA 145 Cb 0.07 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.73 2go7 h ALA 145 CO -0.04 -0.06 0.23 1.15 0.00 0.00 0.00 179.25 180.53 2go7 h THR 146 N -0.23 0.55 0.32 0.00 2.02 -1.32 0.29 112.91 114.54 2go7 h THR 146 Ca 0.01 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2go7 h THR 146 Cb 0.59 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2go7 h THR 146 CO 0.02 0.06 -0.21 0.22 0.37 0.00 0.00 175.52 175.98 2go7 h TYR 147 N 0.33 -0.55 -0.61 3.16 3.20 -1.32 -0.58 116.97 120.60 2go7 h TYR 147 Ca 0.43 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.33 2go7 h TYR 147 Cb 0.73 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 39.15 2go7 h TYR 147 CO -0.22 -0.32 0.37 -0.07 -1.64 0.00 0.00 178.16 176.27 2go7 h LEU 148 N -0.52 0.59 -0.14 2.82 3.38 -0.89 0.31 115.31 120.88 2go7 h LEU 148 Ca -0.03 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2go7 h LEU 148 Cb 0.43 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2go7 h LEU 148 CO 0.03 0.41 0.04 -0.07 0.09 0.00 0.00 178.44 178.94 2go7 h LEU 149 N 0.72 0.04 -0.13 1.67 3.38 -0.28 -1.86 115.31 118.85 2go7 h LEU 149 Ca 0.25 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 2go7 h LEU 149 Cb 0.04 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2go7 h LEU 149 CO -0.11 0.05 -0.08 0.44 0.09 0.00 0.00 178.44 178.82 2go7 h ASP 150 N 0.11 0.30 -0.76 -0.43 5.19 -0.80 0.11 116.42 120.14 2go7 h ASP 150 Ca 0.06 -0.44 -0.00 0.00 -0.62 0.00 0.00 57.03 56.03 2go7 h ASP 150 Cb 0.04 -0.08 -0.04 0.00 0.18 0.00 0.00 39.33 39.42 2go7 h ASP 150 CO -0.06 0.67 0.46 0.50 -3.12 0.00 0.00 179.24 177.69 2go7 h LYS 151 N -0.06 1.04 -0.59 3.56 3.64 -0.38 -2.96 116.57 120.82 2go7 h LYS 151 Ca 0.03 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2go7 h LYS 151 Cb 0.57 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2go7 h LYS 151 CO 0.02 0.73 0.00 0.66 -2.27 0.00 0.00 179.45 178.59 2go7 n TYR 152 N -4.50 0.78 -3.98 1.91 4.01 -0.70 -4.96 117.16 109.72 2go7 n TYR 152 Ca 0.07 -0.40 -0.27 0.00 -0.16 0.00 0.00 57.90 57.14 2go7 n TYR 152 Cb 0.06 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.06 2go7 n TYR 152 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2go7 n GLN 153 N 1.57 -2.76 -2.35 -0.72 1.13 0.19 -4.92 117.38 109.52 2go7 n GLN 153 Ca 0.22 0.36 -0.31 0.00 -1.94 0.00 0.00 57.00 55.33 2go7 n GLN 153 Cb 0.61 -4.32 -0.02 0.00 0.11 0.00 0.00 30.24 26.63 2go7 n GLN 153 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2go7 s LEU 154 N -6.99 3.54 -0.26 1.08 1.43 0.01 -4.88 118.68 112.61 2go7 s LEU 154 Ca 0.05 1.37 -0.15 0.00 -1.03 0.00 0.00 54.13 54.38 2go7 s LEU 154 Cb -0.02 -4.34 -0.04 0.00 0.03 0.00 0.00 46.19 41.82 2go7 s LEU 154 CO 0.90 -0.64 0.36 0.21 0.23 0.00 0.00 176.35 177.41 2go7 s ASN 155 N -3.53 6.26 0.58 2.29 3.84 -1.26 -4.90 114.94 118.22 2go7 s ASN 155 Ca 0.55 0.30 0.37 0.00 0.21 0.00 0.00 52.86 54.28 2go7 s ASN 155 Cb -0.10 -2.20 1.67 0.00 -0.55 0.00 0.00 41.25 40.06 2go7 s ASN 155 CO 0.40 -0.15 2.09 0.77 -2.79 0.00 0.00 177.10 177.42 2go7 h SER 156 N 8.03 0.00 0.44 -4.21 4.64 -1.92 -1.39 113.55 119.13 2go7 h SER 156 Ca -0.33 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.87 2go7 h SER 156 Cb 1.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 2go7 h SER 156 CO 0.65 0.00 -0.54 0.44 -0.87 0.00 0.00 176.83 176.51 2go7 h ASP 157 N 0.00 0.12 -0.30 4.97 3.32 -1.94 -3.22 116.42 119.38 2go7 h ASP 157 Ca 0.00 -0.06 -0.15 0.00 0.02 0.00 0.00 57.03 56.84 2go7 h ASP 157 Cb 0.36 -0.04 -0.09 0.00 0.22 0.00 0.00 39.33 39.78 2go7 h ASP 157 CO 0.00 0.64 -0.13 0.59 -1.72 0.00 0.00 179.24 178.62 2go7 n ASN 158 N -3.91 2.40 -4.10 6.45 3.02 -0.57 -4.80 115.26 113.75 2go7 n ASN 158 Ca -0.02 -3.77 -0.26 0.00 -0.03 0.00 0.00 54.58 50.50 2go7 n ASN 158 Cb 0.56 -0.62 -0.16 0.00 -0.61 0.00 0.00 39.78 38.95 2go7 n ASN 158 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2go7 s THR 159 N -3.23 1.40 -0.09 3.41 2.01 -0.92 -0.92 115.64 117.30 2go7 s THR 159 Ca 0.44 -0.66 0.01 0.00 0.31 0.00 0.00 61.69 61.78 2go7 s THR 159 Cb 0.40 -1.23 0.02 0.00 0.01 0.00 0.00 72.50 71.69 2go7 s THR 159 CO -0.01 0.41 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.91 2go7 s TYR 160 N 0.35 1.53 -0.29 4.92 1.51 -0.23 -0.28 117.35 124.86 2go7 s TYR 160 Ca -0.11 -0.66 -0.17 0.00 -1.01 0.00 0.00 57.07 55.12 2go7 s TYR 160 Cb -0.14 -1.17 -0.02 0.00 -0.11 0.00 0.00 41.96 40.52 2go7 s TYR 160 CO 0.04 -0.38 0.47 -0.47 -1.11 0.00 0.00 175.55 174.10 2go7 s TYR 161 N 1.06 3.24 -0.29 2.71 5.04 0.12 -0.32 117.35 128.90 2go7 s TYR 161 Ca -0.07 0.45 -0.09 0.00 -2.44 0.00 0.00 57.07 54.92 2go7 s TYR 161 Cb -0.15 -2.73 -0.02 0.00 0.35 0.00 0.00 41.96 39.42 2go7 s TYR 161 CO -0.01 -0.33 0.14 0.42 -1.34 0.00 0.00 175.55 174.42 2go7 s ILE 162 N 2.26 4.59 0.14 3.14 1.01 -0.38 -0.74 121.20 131.23 2go7 s ILE 162 Ca 0.19 -0.31 -0.01 0.00 0.00 0.00 0.00 60.65 60.52 2go7 s ILE 162 Cb -0.16 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.03 2go7 s ILE 162 CO 0.10 0.15 0.20 0.61 0.00 0.00 0.00 174.94 176.00 2go7 n GLY 163 N 4.97 2.71 0.00 6.18 0.00 -0.48 -0.51 105.19 118.06 2go7 n GLY 163 Ca -0.14 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2go7 n GLY 163 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2go7 n ASP 164 N -1.92 0.41 -4.45 1.61 5.75 -1.26 -2.73 116.55 113.96 2go7 n ASP 164 Ca 0.00 -0.78 -0.23 0.00 -0.01 0.00 0.00 54.79 53.78 2go7 n ASP 164 Cb 0.24 0.19 -0.10 0.00 -1.03 0.00 0.00 41.12 40.42 2go7 n ASP 164 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2go7 s ARG 165 N -0.19 1.61 0.37 0.11 0.52 -1.26 -4.62 118.95 115.48 2go7 s ARG 165 Ca 0.00 -1.77 0.08 0.00 -0.52 0.00 0.00 55.73 53.52 2go7 s ARG 165 Cb 0.00 -1.50 0.72 0.00 0.52 0.00 0.00 34.95 34.69 2go7 s ARG 165 CO 0.00 0.21 1.90 1.79 0.02 0.00 0.00 175.30 179.22 2go7 h THR 166 N 2.29 1.18 0.00 0.02 1.35 -1.98 -1.45 112.91 114.32 2go7 h THR 166 Ca -0.40 -0.77 -0.01 0.00 -0.55 0.00 0.00 66.41 64.68 2go7 h THR 166 Cb 1.24 1.10 -0.00 0.00 -1.73 0.00 0.00 68.15 68.77 2go7 h THR 166 CO 0.64 0.25 -0.05 0.17 -0.25 0.00 0.00 175.52 176.28 2go7 h LEU 167 N 0.33 0.00 -0.30 3.87 -0.00 -1.98 -0.48 115.31 116.75 2go7 h LEU 167 Ca 0.07 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.78 2go7 h LEU 167 Cb 0.35 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.01 2go7 h LEU 167 CO 0.02 0.05 -0.49 0.44 -0.00 0.00 0.00 178.44 178.45 2go7 h ASP 168 N 0.00 0.95 -0.55 0.17 3.32 -1.67 -1.38 116.42 117.27 2go7 h ASP 168 Ca -0.00 -0.52 -0.09 0.00 0.02 0.00 0.00 57.03 56.44 2go7 h ASP 168 Cb 0.37 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2go7 h ASP 168 CO 0.01 1.29 -0.01 0.58 -1.72 0.00 0.00 179.24 179.39 2go7 h VAL 169 N 0.65 1.26 -0.33 -1.35 2.07 -1.03 -2.80 116.25 114.71 2go7 h VAL 169 Ca 0.02 -1.12 -0.09 0.00 0.82 0.00 0.00 66.70 66.33 2go7 h VAL 169 Cb 1.10 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2go7 h VAL 169 CO 0.11 0.40 -0.17 -0.33 0.02 0.00 0.00 177.57 177.60 2go7 h GLU 170 N 0.85 0.60 -0.36 1.57 5.08 -1.19 -1.45 114.58 119.67 2go7 h GLU 170 Ca 0.15 -0.20 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2go7 h GLU 170 Cb 0.55 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 2go7 h GLU 170 CO 0.03 0.74 0.14 0.35 -1.00 0.00 0.00 179.01 179.27 2go7 h PHE 171 N 0.54 0.25 0.14 4.33 3.57 -1.10 -0.81 116.94 123.87 2go7 h PHE 171 Ca 0.09 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2go7 h PHE 171 Cb 0.60 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 2go7 h PHE 171 CO 0.02 0.12 -0.12 0.00 -2.23 0.00 0.00 178.31 176.10 2go7 h ALA 172 N 1.22 -0.26 -0.50 2.41 0.00 -1.24 -2.06 119.26 118.83 2go7 h ALA 172 Ca 0.16 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2go7 h ALA 172 Cb 0.12 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2go7 h ALA 172 CO -0.15 -0.66 0.25 0.37 0.00 0.00 0.00 179.25 179.06 2go7 h GLN 173 N -0.28 0.47 -0.08 0.00 4.15 -1.21 -0.26 115.11 117.90 2go7 h GLN 173 Ca -0.00 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 2go7 h GLN 173 Cb 0.26 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 2go7 h GLN 173 CO -0.02 0.31 -0.07 -0.91 -1.93 0.00 0.00 178.83 176.21 2go7 h ASN 174 N 0.48 0.10 0.22 -0.69 2.35 -1.08 -2.83 115.58 114.13 2go7 h ASN 174 Ca 0.22 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2go7 h ASN 174 Cb 0.14 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2go7 h ASN 174 CO -0.16 0.20 -0.37 -1.54 -1.65 0.00 0.00 177.43 173.91 2go7 n SER 175 N -4.39 1.13 -0.66 5.81 3.41 -0.78 -4.74 113.62 113.40 2go7 n SER 175 Ca -0.02 -0.92 -0.06 0.00 -0.26 0.00 0.00 58.87 57.61 2go7 n SER 175 Cb 0.19 0.26 -0.01 0.00 -0.26 0.00 0.00 64.21 64.39 2go7 n SER 175 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2go7 n GLY 176 N 1.39 0.25 3.76 5.00 0.00 -0.42 -4.87 105.19 110.30 2go7 n GLY 176 Ca 0.10 -0.66 -0.26 0.00 0.00 0.00 0.00 46.02 45.20 2go7 n GLY 176 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2go7 s ILE 177 N -2.29 2.00 0.69 -0.61 -4.36 -0.24 -4.70 121.20 111.68 2go7 s ILE 177 Ca 0.00 -1.73 -0.11 0.00 -0.26 0.00 0.00 60.65 58.55 2go7 s ILE 177 Cb 0.00 -2.73 0.00 0.00 1.25 0.00 0.00 42.46 40.98 2go7 s ILE 177 CO 0.00 0.00 1.07 -1.10 0.24 0.00 0.00 174.94 175.15 2go7 s GLN 178 N -3.95 3.02 -0.05 0.37 -1.52 0.62 -4.18 119.66 113.97 2go7 s GLN 178 Ca 0.34 0.69 0.04 0.00 -1.95 0.00 0.00 55.36 54.47 2go7 s GLN 178 Cb 0.03 -2.02 0.00 0.00 -0.22 0.00 0.00 33.01 30.80 2go7 s GLN 178 CO 0.19 -0.97 -0.16 0.45 -0.25 0.00 0.00 175.29 174.55 2go7 s SER 179 N -4.12 2.07 -0.15 5.90 0.15 -0.22 -0.70 113.70 116.64 2go7 s SER 179 Ca 0.57 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.88 2go7 s SER 179 Cb -0.12 -0.73 -0.00 0.00 -1.71 0.00 0.00 66.02 63.45 2go7 s SER 179 CO 0.54 0.11 -0.15 -0.63 1.20 0.00 0.00 173.24 174.31 2go7 s ILE 180 N 0.27 2.70 -0.03 6.45 1.01 0.08 -0.36 121.20 131.32 2go7 s ILE 180 Ca -0.09 -0.76 -0.17 0.00 0.00 0.00 0.00 60.65 59.64 2go7 s ILE 180 Cb -0.13 -2.14 0.03 0.00 0.01 0.00 0.00 42.46 40.23 2go7 s ILE 180 CO 0.03 0.52 0.37 0.21 0.00 0.00 0.00 174.94 176.06 2go7 s ASN 181 N 0.75 -0.28 0.54 3.58 3.84 -0.79 -1.38 114.94 121.20 2go7 s ASN 181 Ca -0.06 0.25 0.31 0.00 0.21 0.00 0.00 52.86 53.56 2go7 s ASN 181 Cb -0.15 0.40 1.52 0.00 -0.55 0.00 0.00 41.25 42.46 2go7 s ASN 181 CO 0.01 -0.43 2.07 -0.26 -2.79 0.00 0.00 177.10 175.70 2go7 h PHE 182 N 3.95 0.00 -3.53 0.43 0.04 -1.67 -1.06 116.94 115.09 2go7 h PHE 182 Ca -0.29 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 59.96 2go7 h PHE 182 Cb 1.17 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.30 2go7 h PHE 182 CO 0.49 0.09 -0.03 -0.51 -0.60 0.00 0.00 178.31 177.76 2go7 s LEU 183 N -6.87 4.08 0.59 1.54 1.43 -1.26 -4.62 118.68 113.56 2go7 s LEU 183 Ca -0.02 1.02 -0.15 0.00 -1.03 0.00 0.00 54.13 53.95 2go7 s LEU 183 Cb 0.12 -3.82 -0.04 0.00 0.03 0.00 0.00 46.19 42.48 2go7 s LEU 183 CO 0.56 -0.17 1.04 -1.61 0.23 0.00 0.00 176.35 176.40 2go7 s GLU 184 N -3.09 3.41 -0.09 1.70 0.41 -1.26 -4.65 118.70 115.13 2go7 s GLU 184 Ca 0.49 1.14 -0.27 0.00 -0.41 0.00 0.00 54.97 55.92 2go7 s GLU 184 Cb -0.11 -2.05 0.06 0.00 -1.78 0.00 0.00 34.13 30.26 2go7 s GLU 184 CO 0.22 -0.73 0.64 0.45 -0.49 0.00 0.00 175.26 175.35 2go7 s SER 185 N -2.92 -0.62 0.00 -0.19 0.15 -1.26 -5.00 113.70 103.86 2go7 s SER 185 Ca 0.62 0.79 0.28 0.00 0.70 0.00 0.00 55.95 58.34 2go7 s SER 185 Cb -0.15 0.69 1.61 0.00 -1.71 0.00 0.00 66.02 66.46 2go7 s SER 185 CO 0.37 -0.51 2.01 0.35 1.20 0.00 0.00 173.24 176.66 2go7 n THR 186 N 1.35 0.03 -2.22 6.45 -2.24 -1.26 -4.77 114.28 111.62 2go7 n THR 186 Ca -0.18 0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 2go7 n THR 186 Cb 0.57 -0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2go7 n THR 186 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2go7 s TYR 187 N -2.16 2.80 0.28 4.78 5.04 -1.26 -4.87 117.35 121.96 2go7 s TYR 187 Ca 0.38 0.79 0.22 0.00 -2.44 0.00 0.00 57.07 56.03 2go7 s TYR 187 Cb 0.19 -3.67 1.03 0.00 0.35 0.00 0.00 41.96 39.86 2go7 s TYR 187 CO 0.35 -2.48 1.89 1.05 -1.34 0.00 0.00 175.55 175.02 2go7 h GLU 188 N 7.96 0.00 0.00 4.97 4.11 -2.02 -1.50 114.58 128.11 2go7 h GLU 188 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.06 2go7 h GLU 188 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2go7 h GLU 188 CO 0.91 0.24 0.00 0.41 0.07 0.00 0.00 179.01 180.64 2go7 n GLY 189 N -0.23 -0.99 3.79 1.06 0.00 -1.26 -4.89 105.19 102.67 2go7 n GLY 189 Ca -0.01 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 2go7 n GLY 189 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2go7 s ASN 190 N -2.27 7.24 -0.24 1.61 2.47 -0.57 -1.05 114.94 122.13 2go7 s ASN 190 Ca 0.33 1.47 0.01 0.00 0.42 0.00 0.00 52.86 55.09 2go7 s ASN 190 Cb 0.18 -2.43 0.06 0.00 -1.45 0.00 0.00 41.25 37.61 2go7 s ASN 190 CO 0.35 0.24 -0.06 -1.00 -3.72 0.00 0.00 177.10 172.92 2go7 s HIS 191 N -1.11 2.47 0.13 0.43 3.76 0.51 -4.94 115.29 116.53 2go7 s HIS 191 Ca 0.33 -1.81 -0.30 0.00 -0.15 0.00 0.00 55.06 53.13 2go7 s HIS 191 Cb -0.21 -1.61 -0.06 0.00 1.11 0.00 0.00 32.58 31.80 2go7 s HIS 191 CO 0.23 -0.78 0.97 0.50 -0.85 0.00 0.00 174.74 174.81 2go7 s ARG 192 N 1.37 4.70 0.25 1.40 3.52 -1.26 -1.89 118.95 127.04 2go7 s ARG 192 Ca -0.06 1.48 0.11 0.00 -0.13 0.00 0.00 55.73 57.13 2go7 s ARG 192 Cb -0.19 -3.36 -0.05 0.00 -1.56 0.00 0.00 34.95 29.79 2go7 s ARG 192 CO -0.06 0.22 -0.20 0.96 -0.81 0.00 0.00 175.30 175.41 2go7 s ILE 193 N -0.11 2.37 -0.03 4.11 -4.36 -0.40 -4.91 121.20 117.87 2go7 s ILE 193 Ca 0.47 -2.30 0.13 0.00 -0.26 0.00 0.00 60.65 58.70 2go7 s ILE 193 Cb -0.24 -2.23 -0.21 0.00 1.25 0.00 0.00 42.46 41.04 2go7 s ILE 193 CO 0.30 -0.35 0.27 0.00 0.24 0.00 0.00 174.94 175.40 2go7 n GLN 194 N -0.38 0.59 -3.88 0.37 6.02 -1.26 -4.17 117.38 114.68 2go7 n GLN 194 Ca -0.07 -0.11 -0.11 0.00 -0.01 0.00 0.00 57.00 56.70 2go7 n GLN 194 Cb 0.59 -1.33 -0.10 0.00 1.02 0.00 0.00 30.24 30.43 2go7 n GLN 194 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2go7 s ALA 195 N -2.88 -0.31 0.50 -1.58 0.00 -1.26 -5.04 121.76 111.19 2go7 s ALA 195 Ca -0.05 -0.16 0.23 0.00 0.00 0.00 0.00 51.96 51.98 2go7 s ALA 195 Cb 0.08 0.12 1.30 0.00 0.00 0.00 0.00 23.12 24.62 2go7 s ALA 195 CO 0.56 -0.21 1.95 -0.07 0.00 0.00 0.00 175.76 177.99 2go7 h LEU 196 N 4.25 0.13 -2.88 0.00 3.38 -1.91 0.10 115.31 118.38 2go7 h LEU 196 Ca -0.31 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 2go7 h LEU 196 Cb 1.19 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 2go7 h LEU 196 CO 0.41 0.06 -0.00 0.00 0.09 0.00 0.00 178.44 179.00 2go7 h ALA 197 N 1.67 1.12 0.00 1.53 0.00 -1.87 -2.33 119.26 119.38 2go7 h ALA 197 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2go7 h ALA 197 Cb 1.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2go7 h ALA 197 CO -0.04 0.00 0.00 -0.44 0.00 0.00 0.00 179.25 178.77 2go7 h ASP 198 N 0.00 0.00 -0.04 0.00 3.32 -1.38 -3.33 116.42 114.99 2go7 h ASP 198 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2go7 h ASP 198 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2go7 h ASP 198 CO 0.00 0.00 0.01 0.40 -1.72 0.00 0.00 179.24 177.93 2go7 h ILE 199 N 0.00 1.16 -0.69 0.35 2.04 -1.57 -2.59 117.51 116.21 2go7 h ILE 199 Ca 0.00 -0.47 0.06 0.00 1.00 0.00 0.00 64.86 65.45 2go7 h ILE 199 Cb 0.48 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 2go7 h ILE 199 CO 0.00 0.13 0.45 0.77 0.00 0.00 0.00 178.15 179.50 2go7 h SER 200 N -0.12 0.63 -0.40 1.72 4.64 -1.79 -2.40 113.55 115.84 2go7 h SER 200 Ca 0.01 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.39 2go7 h SER 200 Cb 0.20 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 2go7 h SER 200 CO -0.00 0.42 0.27 0.03 -0.87 0.00 0.00 176.83 176.67 2go7 h ARG 201 N 0.72 0.32 -0.77 4.77 3.08 -1.65 -0.07 114.38 120.78 2go7 h ARG 201 Ca 0.29 -0.02 0.18 0.00 0.07 0.00 0.00 59.98 60.50 2go7 h ARG 201 Cb 0.23 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 2go7 h ARG 201 CO -0.09 0.21 0.52 0.82 -1.07 0.00 0.00 179.97 180.36 2go7 h ILE 202 N 0.33 0.73 -0.43 2.04 2.04 -1.39 -2.94 117.51 117.89 2go7 h ILE 202 Ca 0.17 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.93 2go7 h ILE 202 Cb 0.27 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2go7 h ILE 202 CO -0.04 0.05 0.00 0.49 0.00 0.00 0.00 178.15 178.66 2go7 n PHE 203 N -4.45 0.55 1.09 1.37 3.72 -0.04 -5.18 117.46 114.52 2go7 n PHE 203 Ca 0.15 -0.28 0.12 0.00 -0.05 0.00 0.00 57.45 57.39 2go7 n PHE 203 Cb 0.64 -0.00 0.18 0.00 -0.94 0.00 0.00 39.48 39.35 2go7 n PHE 203 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86