#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1co9 s VAL 1 N 0.00 0.46 0.27 3.17 1.01 -1.26 -5.06 120.40 118.99 1co9 s VAL 1 Ca 0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 61.98 61.79 1co9 s VAL 1 Cb 0.00 -0.53 -0.08 0.00 0.00 0.00 0.00 36.38 35.77 1co9 s VAL 1 CO 0.00 0.23 0.67 -0.76 0.00 0.00 0.00 175.10 175.24 1co9 s LEU 2 N 1.19 4.16 0.73 3.92 1.02 -1.26 -5.07 118.68 123.37 1co9 s LEU 2 Ca -0.07 1.21 -0.11 0.00 0.02 0.00 0.00 54.13 55.17 1co9 s LEU 2 Cb -0.14 -3.82 0.03 0.00 0.02 0.00 0.00 46.19 42.28 1co9 s LEU 2 CO -0.02 -0.10 1.08 -0.94 0.02 0.00 0.00 176.35 176.40 1co9 s SER 3 N -2.12 5.15 0.31 2.29 1.04 -1.26 -4.87 113.70 114.24 1co9 s SER 3 Ca 0.49 1.32 -0.01 0.00 0.48 0.00 0.00 55.95 58.23 1co9 s SER 3 Cb -0.12 -2.13 0.49 0.00 0.10 0.00 0.00 66.02 64.36 1co9 s SER 3 CO 0.19 -1.55 1.98 -0.08 0.98 0.00 0.00 173.24 174.76 1co9 h GLU 4 N -0.80 1.01 -0.30 4.02 4.57 -1.99 -1.15 114.58 119.95 1co9 h GLU 4 Ca -0.45 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 57.61 1co9 h GLU 4 Cb 1.24 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 29.59 1co9 h GLU 4 CO 0.61 0.68 -0.05 0.78 -1.18 0.00 0.00 179.01 179.84 1co9 h GLY 5 N 1.05 0.52 0.75 1.92 0.00 -2.00 -0.07 103.07 105.25 1co9 h GLY 5 Ca 0.28 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 1co9 h GLY 5 CO -0.06 0.30 -0.04 0.83 0.00 0.00 0.00 176.54 177.57 1co9 h GLU 6 N 0.46 0.28 -0.74 4.80 5.08 -1.79 -2.59 114.58 120.08 1co9 h GLU 6 Ca 0.09 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1co9 h GLU 6 Cb 0.38 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 1co9 h GLU 6 CO 0.02 0.57 0.42 -1.49 -1.00 0.00 0.00 179.01 177.53 1co9 h TRP 7 N -0.03 0.98 -0.47 4.33 4.06 -0.81 -2.16 115.95 121.85 1co9 h TRP 7 Ca 0.04 -0.01 -0.07 0.00 2.06 0.00 0.00 58.89 60.91 1co9 h TRP 7 Cb 0.47 -0.32 -0.02 0.00 -1.00 0.00 0.00 29.16 28.29 1co9 h TRP 7 CO 0.05 0.67 0.00 1.96 -3.56 0.00 0.00 178.44 177.56 1co9 h GLN 8 N 1.02 0.77 -0.58 0.49 1.08 -0.82 -0.25 115.11 116.83 1co9 h GLN 8 Ca 0.26 -0.20 -0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1co9 h GLN 8 Cb -0.01 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 1co9 h GLN 8 CO -0.05 0.78 0.34 -0.07 -0.95 0.00 0.00 178.83 178.89 1co9 h LEU 9 N 0.72 0.70 -0.06 1.46 3.38 -1.06 0.42 115.31 120.86 1co9 h LEU 9 Ca 0.14 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1co9 h LEU 9 Cb 0.44 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1co9 h LEU 9 CO 0.02 0.55 0.02 0.58 0.09 0.00 0.00 178.44 179.71 1co9 h VAL 10 N 0.78 1.15 0.00 1.22 2.07 -1.02 -2.84 116.25 117.60 1co9 h VAL 10 Ca 0.21 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 1co9 h VAL 10 Cb -0.01 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1co9 h VAL 10 CO -0.04 0.12 -0.24 -0.07 0.02 0.00 0.00 177.57 177.36 1co9 h LEU 11 N -0.06 0.00 -0.24 2.57 3.38 -0.94 -1.24 115.31 118.77 1co9 h LEU 11 Ca 0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1co9 h LEU 11 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1co9 h LEU 11 CO -0.00 0.24 -0.26 -0.74 0.09 0.00 0.00 178.44 177.77 1co9 h HIS 12 N 0.00 0.72 -0.01 1.13 2.76 -0.84 -1.75 115.15 117.16 1co9 h HIS 12 Ca -0.00 -0.22 -0.14 0.00 -2.20 0.00 0.00 60.37 57.80 1co9 h HIS 12 Cb 1.03 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.82 1co9 h HIS 12 CO 0.00 0.93 -0.66 -0.24 -1.30 0.00 0.00 177.93 176.66 1co9 h VAL 13 N 0.30 1.46 -0.19 5.26 3.04 -1.38 -3.01 116.25 121.73 1co9 h VAL 13 Ca 0.04 -2.22 -0.05 0.00 -1.01 0.00 0.00 66.70 63.46 1co9 h VAL 13 Cb 0.82 2.19 -0.01 0.00 -2.01 0.00 0.00 31.29 32.28 1co9 h VAL 13 CO 0.06 0.64 -0.09 -0.25 -1.01 0.00 0.00 177.57 176.92 1co9 h TRP 14 N 0.04 0.30 -0.30 3.17 2.91 -1.10 -1.29 115.95 119.68 1co9 h TRP 14 Ca -0.01 -0.03 -0.01 0.00 1.13 0.00 0.00 58.89 59.97 1co9 h TRP 14 Cb 1.17 -0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 29.72 1co9 h TRP 14 CO 0.01 0.39 0.15 0.00 -1.03 0.00 0.00 178.44 177.95 1co9 h ALA 15 N 1.63 1.71 -0.09 2.65 0.00 -1.18 -0.32 119.26 123.66 1co9 h ALA 15 Ca 0.06 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1co9 h ALA 15 Cb 0.35 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1co9 h ALA 15 CO 0.02 0.25 -0.66 0.87 0.00 0.00 0.00 179.25 179.73 1co9 h LYS 16 N 0.41 0.61 -0.76 0.00 1.79 -1.29 -3.13 116.57 114.20 1co9 h LYS 16 Ca 0.11 -0.53 0.14 0.00 -2.18 0.00 0.00 60.65 58.18 1co9 h LYS 16 Cb 0.04 0.12 -0.09 0.00 -1.58 0.00 0.00 32.23 30.71 1co9 h LYS 16 CO -0.02 1.15 0.31 0.28 -1.08 0.00 0.00 179.45 180.10 1co9 h VAL 17 N 0.25 0.67 0.00 0.50 2.07 -0.71 -1.88 116.25 117.14 1co9 h VAL 17 Ca -0.06 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1co9 h VAL 17 Cb 1.31 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1co9 h VAL 17 CO 0.13 0.08 0.00 -0.62 0.02 0.00 0.00 177.57 177.19 1co9 n GLU 18 N -4.99 0.01 0.24 1.57 1.02 -0.20 -1.26 120.64 117.04 1co9 n GLU 18 Ca 0.14 0.28 0.16 0.00 -0.02 0.00 0.00 57.16 57.72 1co9 n GLU 18 Cb 0.41 -1.50 0.66 0.00 -0.02 0.00 0.00 31.44 31.00 1co9 n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1co9 h ALA 19 N 2.43 1.00 -1.06 0.62 0.00 -1.35 -3.36 119.26 117.53 1co9 h ALA 19 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.55 1co9 h ALA 19 Cb 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 17.74 1co9 h ALA 19 CO 0.00 0.00 -0.75 -3.47 0.00 0.00 0.00 179.25 175.03 1co9 n ASP 20 N -2.83 -1.72 -0.11 0.00 2.03 -0.39 -5.02 116.55 108.51 1co9 n ASP 20 Ca 0.01 -2.94 -0.10 0.00 0.52 0.00 0.00 54.79 52.27 1co9 n ASP 20 Cb 0.26 0.75 -0.02 0.00 -0.72 0.00 0.00 41.12 41.39 1co9 n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1co9 h VAL 21 N 3.16 1.23 -0.68 5.18 2.07 -1.72 -2.33 116.25 123.16 1co9 h VAL 21 Ca 0.00 -0.80 -0.06 0.00 0.82 0.00 0.00 66.70 66.66 1co9 h VAL 21 Cb 0.98 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1co9 h VAL 21 CO 0.33 0.27 0.20 0.00 0.02 0.00 0.00 177.57 178.39 1co9 h ALA 22 N 0.90 0.89 -0.42 1.67 0.00 -1.91 -0.53 119.26 119.86 1co9 h ALA 22 Ca 0.10 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1co9 h ALA 22 Cb 0.33 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1co9 h ALA 22 CO 0.00 0.57 0.15 0.78 0.00 0.00 0.00 179.25 180.76 1co9 h GLY 23 N 0.99 0.70 1.30 0.00 0.00 -1.92 -2.02 103.07 102.11 1co9 h GLY 23 Ca 0.22 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 1co9 h GLY 23 CO -0.00 0.37 0.01 0.45 0.00 0.00 0.00 176.54 177.37 1co9 h HIS 24 N 0.54 0.91 -0.43 5.60 3.86 -1.29 -1.62 115.15 122.72 1co9 h HIS 24 Ca 0.14 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1co9 h HIS 24 Cb 0.23 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 1co9 h HIS 24 CO 0.01 0.82 0.21 0.78 0.86 0.00 0.00 177.93 180.61 1co9 h GLY 25 N 0.99 0.66 0.91 2.45 0.00 -0.90 -0.78 103.07 106.39 1co9 h GLY 25 Ca 0.15 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 1co9 h GLY 25 CO 0.02 0.30 0.04 -1.61 0.00 0.00 0.00 176.54 175.29 1co9 h GLN 26 N 0.55 0.10 -0.79 4.80 4.15 -1.28 -1.98 115.11 120.67 1co9 h GLN 26 Ca 0.15 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.60 1co9 h GLN 26 Cb 0.10 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.72 1co9 h GLN 26 CO -0.02 0.17 0.49 -0.44 -1.93 0.00 0.00 178.83 177.10 1co9 h ASP 27 N 0.01 0.77 -0.27 -0.69 3.32 -1.01 -0.93 116.42 117.62 1co9 h ASP 27 Ca 0.03 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 1co9 h ASP 27 Cb 0.10 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1co9 h ASP 27 CO -0.00 0.51 -0.02 0.40 -1.72 0.00 0.00 179.24 178.41 1co9 h ILE 28 N 0.91 1.26 -0.51 0.35 2.04 -1.00 -1.35 117.51 119.21 1co9 h ILE 28 Ca 0.33 -0.96 -0.08 0.00 1.00 0.00 0.00 64.86 65.15 1co9 h ILE 28 Cb 0.11 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1co9 h ILE 28 CO -0.15 0.31 -0.01 -0.07 0.00 0.00 0.00 178.15 178.23 1co9 h LEU 29 N 0.26 0.90 -0.77 1.44 3.38 -1.20 -0.87 115.31 118.45 1co9 h LEU 29 Ca 0.07 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 1co9 h LEU 29 Cb 0.45 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1co9 h LEU 29 CO 0.02 0.99 0.30 0.40 0.09 0.00 0.00 178.44 180.24 1co9 h ILE 30 N 0.78 1.26 -0.72 1.22 2.04 -1.17 -1.05 117.51 119.87 1co9 h ILE 30 Ca 0.15 -0.82 -0.06 0.00 1.00 0.00 0.00 64.86 65.13 1co9 h ILE 30 Cb 0.53 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1co9 h ILE 30 CO 0.03 0.33 0.23 -0.09 0.00 0.00 0.00 178.15 178.65 1co9 h ARG 31 N 1.12 1.11 0.01 2.37 9.65 -1.03 0.19 114.38 127.80 1co9 h ARG 31 Ca 0.26 -0.24 0.01 0.00 -1.10 0.00 0.00 59.98 58.91 1co9 h ARG 31 Cb 0.22 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 1co9 h ARG 31 CO -0.02 0.95 -0.04 1.25 2.80 0.00 0.00 179.97 184.91 1co9 h LEU 32 N 1.06 -0.11 -1.06 3.80 5.85 -0.84 -2.02 115.31 121.98 1co9 h LEU 32 Ca 0.23 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.88 1co9 h LEU 32 Cb 0.30 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1co9 h LEU 32 CO -0.01 -0.06 -0.32 -0.26 -0.34 0.00 0.00 178.44 177.45 1co9 h PHE 33 N -0.08 0.31 -0.25 1.25 0.04 -0.90 0.44 116.94 117.75 1co9 h PHE 33 Ca 0.01 -0.07 -0.10 0.00 2.80 0.00 0.00 57.97 60.62 1co9 h PHE 33 Cb 0.09 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.16 1co9 h PHE 33 CO -0.11 0.56 -0.21 0.87 -0.60 0.00 0.00 178.31 178.82 1co9 h LYS 34 N 0.24 0.59 -0.03 1.51 1.57 -0.89 -2.95 116.57 116.62 1co9 h LYS 34 Ca 0.03 -0.30 -0.20 0.00 -1.87 0.00 0.00 60.65 58.32 1co9 h LYS 34 Cb 0.68 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1co9 h LYS 34 CO 0.05 0.89 -0.83 0.77 -0.57 0.00 0.00 179.45 179.76 1co9 h SER 35 N 0.31 0.40 -2.03 0.86 0.02 -1.24 -3.39 113.55 108.46 1co9 h SER 35 Ca 0.04 -0.29 -0.54 0.00 -0.84 0.00 0.00 61.79 60.16 1co9 h SER 35 Cb 0.76 -0.12 -0.37 0.00 0.14 0.00 0.00 62.40 62.82 1co9 h SER 35 CO 0.06 1.06 -1.00 1.41 -1.14 0.00 0.00 176.83 177.22 1co9 n HIS 36 N -3.75 -0.90 0.02 3.45 8.25 0.13 -4.99 115.22 117.43 1co9 n HIS 36 Ca -0.05 -3.28 0.22 0.00 -0.26 0.00 0.00 57.72 54.35 1co9 n HIS 36 Cb 0.77 0.08 0.73 0.00 1.12 0.00 0.00 29.99 32.69 1co9 n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1co9 h PRO 37 N 4.77 0.00 0.00 -0.41 0.11 -1.71 -1.44 132.00 133.32 1co9 h PRO 37 Ca 0.15 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 1co9 h PRO 37 Cb 0.91 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 1co9 h PRO 37 CO 0.40 0.00 -0.03 1.05 -0.21 0.00 0.00 178.00 179.21 1co9 h GLU 38 N 0.00 0.00 0.00 1.05 9.09 -1.93 -2.26 114.58 120.53 1co9 h GLU 38 Ca 0.25 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.60 1co9 h GLU 38 Cb 1.14 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.23 1co9 h GLU 38 CO -0.00 0.03 -0.28 1.79 0.05 0.00 0.00 179.01 180.60 1co9 h THR 39 N 0.00 0.81 -0.07 -1.06 1.35 -1.61 -2.52 112.91 109.80 1co9 h THR 39 Ca -0.00 -1.12 -0.01 0.00 -0.55 0.00 0.00 66.41 64.72 1co9 h THR 39 Cb 0.05 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.15 1co9 h THR 39 CO 0.00 0.27 -0.02 0.25 -0.25 0.00 0.00 175.52 175.77 1co9 h LEU 40 N 0.00 0.09 -1.57 3.87 5.85 -1.59 -2.39 115.31 119.58 1co9 h LEU 40 Ca -0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1co9 h LEU 40 Cb 0.66 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1co9 h LEU 40 CO 0.04 0.14 0.00 -0.33 -0.34 0.00 0.00 178.44 177.94 1co9 h GLU 41 N 0.10 0.00 0.00 1.25 5.08 -1.59 -1.13 114.58 118.29 1co9 h GLU 41 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1co9 h GLU 41 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1co9 h GLU 41 CO 0.00 0.00 -0.14 1.63 -1.00 0.00 0.00 179.01 179.50 1co9 n LYS 42 N -2.49 0.04 -3.53 2.33 4.76 -0.90 -4.60 118.16 113.77 1co9 n LYS 42 Ca -0.01 0.02 -0.41 0.00 -2.87 0.00 0.00 58.31 55.04 1co9 n LYS 42 Cb 0.11 -1.54 -0.07 0.00 -1.84 0.00 0.00 35.03 31.69 1co9 n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1co9 s PHE 43 N -3.02 3.50 0.54 2.13 0.40 -0.43 -4.90 117.98 116.20 1co9 s PHE 43 Ca 0.13 -2.13 0.21 0.00 -0.60 0.00 0.00 56.93 54.54 1co9 s PHE 43 Cb 0.18 -3.51 1.39 0.00 0.51 0.00 0.00 43.02 41.59 1co9 s PHE 43 CO 0.58 -0.95 2.12 -0.44 0.70 0.00 0.00 175.22 177.23 1co9 h ASP 44 N 7.88 0.00 0.58 1.36 5.19 -1.83 -1.48 116.42 128.13 1co9 h ASP 44 Ca -0.07 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.28 1co9 h ASP 44 Cb 1.03 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.53 1co9 h ASP 44 CO 0.80 0.00 -0.27 -0.09 -3.12 0.00 0.00 179.24 176.55 1co9 h ARG 45 N 0.00 0.00 -0.00 3.56 2.43 -1.94 -3.34 114.38 115.09 1co9 h ARG 45 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1co9 h ARG 45 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1co9 h ARG 45 CO -0.00 0.27 -0.15 1.19 -1.51 0.00 0.00 179.97 179.78 1co9 n PHE 46 N -3.69 0.00 -0.20 2.20 3.72 -0.62 -4.80 117.46 114.07 1co9 n PHE 46 Ca -0.01 0.00 0.29 0.00 -0.05 0.00 0.00 57.45 57.68 1co9 n PHE 46 Cb 0.39 0.00 0.72 0.00 -0.94 0.00 0.00 39.48 39.65 1co9 n PHE 46 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1co9 h LYS 47 N 0.01 0.02 0.00 -1.08 3.64 -1.51 -1.78 116.57 115.87 1co9 h LYS 47 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1co9 h LYS 47 Cb 0.08 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1co9 h LYS 47 CO 0.00 0.01 -0.23 1.12 -2.27 0.00 0.00 179.45 178.08 1co9 h HIS 48 N 0.02 0.00 -3.01 1.91 2.07 -1.87 -3.47 115.15 110.81 1co9 h HIS 48 Ca 0.45 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 57.43 1co9 h HIS 48 Cb 1.76 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.75 1co9 h HIS 48 CO -0.00 0.00 0.73 -0.51 -3.07 0.00 0.00 177.93 175.08 1co9 s LEU 49 N -4.90 4.34 -0.12 6.12 1.43 -0.67 -4.93 118.68 119.95 1co9 s LEU 49 Ca 0.08 2.16 0.17 0.00 -1.03 0.00 0.00 54.13 55.51 1co9 s LEU 49 Cb 0.11 -3.57 -0.25 0.00 0.03 0.00 0.00 46.19 42.50 1co9 s LEU 49 CO 0.66 -0.64 0.21 0.29 0.23 0.00 0.00 176.35 177.10 1co9 n LYS 50 N 4.57 0.87 -4.17 1.70 5.02 -1.26 -5.00 118.16 119.89 1co9 n LYS 50 Ca 0.12 -0.08 -0.11 0.00 -2.02 0.00 0.00 58.31 56.22 1co9 n LYS 50 Cb 0.44 -1.46 -0.10 0.00 -0.02 0.00 0.00 35.03 33.89 1co9 n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1co9 s THR 51 N -2.80 0.58 0.34 -0.18 -4.23 -1.26 -5.03 115.64 103.07 1co9 s THR 51 Ca -0.08 -1.93 0.03 0.00 -1.18 0.00 0.00 61.69 58.53 1co9 s THR 51 Cb 0.08 -1.78 0.23 0.00 1.34 0.00 0.00 72.50 72.37 1co9 s THR 51 CO 0.76 -0.77 1.97 -0.08 -0.54 0.00 0.00 174.62 175.96 1co9 h GLU 52 N 2.92 0.75 -0.49 3.99 4.81 -1.99 -1.54 114.58 123.03 1co9 h GLU 52 Ca -0.35 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 58.77 1co9 h GLU 52 Cb 1.17 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 1co9 h GLU 52 CO 0.64 0.56 0.17 0.00 -0.73 0.00 0.00 179.01 179.65 1co9 h ALA 53 N 1.56 1.37 -0.45 2.92 0.00 -1.99 -0.24 119.26 122.44 1co9 h ALA 53 Ca 0.19 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1co9 h ALA 53 Cb 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1co9 h ALA 53 CO -0.03 0.47 -0.25 0.93 0.00 0.00 0.00 179.25 180.36 1co9 h GLU 54 N 0.71 0.95 -0.55 0.00 5.08 -1.73 -2.21 114.58 116.83 1co9 h GLU 54 Ca 0.17 -0.42 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 1co9 h GLU 54 Cb 0.19 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1co9 h GLU 54 CO -0.01 1.09 0.26 0.52 -1.00 0.00 0.00 179.01 179.86 1co9 h MET 55 N 0.81 0.79 -0.05 2.33 2.86 -0.67 -2.46 114.93 118.55 1co9 h MET 55 Ca 0.10 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 1co9 h MET 55 Cb 0.83 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 1co9 h MET 55 CO 0.07 0.65 -0.12 0.87 1.06 0.00 0.00 176.91 179.44 1co9 h LYS 56 N 0.73 0.07 -0.00 1.72 1.57 -0.97 -2.56 116.57 117.13 1co9 h LYS 56 Ca 0.19 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1co9 h LYS 56 Cb 0.13 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1co9 h LYS 56 CO -0.02 0.19 -0.32 0.00 -0.57 0.00 0.00 179.45 178.73 1co9 n ALA 57 N -2.51 3.18 -2.45 3.86 0.00 -0.84 -4.84 120.51 116.91 1co9 n ALA 57 Ca -0.02 -0.35 -0.43 0.00 0.00 0.00 0.00 53.44 52.64 1co9 n ALA 57 Cb 0.21 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 1co9 n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1co9 s SER 58 N -2.71 6.79 0.31 0.00 0.15 -0.96 -4.90 113.70 112.39 1co9 s SER 58 Ca 0.19 1.33 0.10 0.00 0.70 0.00 0.00 55.95 58.26 1co9 s SER 58 Cb 0.19 -2.54 0.51 0.00 -1.71 0.00 0.00 66.02 62.47 1co9 s SER 58 CO 0.58 -0.96 1.72 -0.33 1.20 0.00 0.00 173.24 175.45 1co9 h GLU 59 N 8.81 0.09 -0.39 5.44 4.39 -1.88 -2.48 114.58 128.55 1co9 h GLU 59 Ca -0.25 -0.05 -0.12 0.00 0.34 0.00 0.00 59.36 59.27 1co9 h GLU 59 Cb 1.09 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 1co9 h GLU 59 CO 1.01 0.54 -0.25 0.22 -1.16 0.00 0.00 179.01 179.37 1co9 h ASP 60 N 0.08 0.84 -0.48 1.42 3.58 -1.96 -0.84 116.42 119.05 1co9 h ASP 60 Ca 0.00 -0.32 -0.09 0.00 0.42 0.00 0.00 57.03 57.05 1co9 h ASP 60 Cb 0.85 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.65 1co9 h ASP 60 CO 0.06 1.05 -0.03 0.25 -2.88 0.00 0.00 179.24 177.69 1co9 h LEU 61 N 0.70 0.86 -0.76 2.28 5.85 -1.87 -1.30 115.31 121.08 1co9 h LEU 61 Ca 0.09 -0.32 -0.06 0.00 0.84 0.00 0.00 57.88 58.42 1co9 h LEU 61 Cb 0.79 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1co9 h LEU 61 CO 0.06 0.98 0.20 0.50 -0.34 0.00 0.00 178.44 179.84 1co9 h LYS 62 N 0.73 1.14 -0.76 1.25 3.64 -1.20 -0.89 116.57 120.48 1co9 h LYS 62 Ca 0.13 -0.26 -0.05 0.00 -1.27 0.00 0.00 60.65 59.21 1co9 h LYS 62 Cb 0.56 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1co9 h LYS 62 CO 0.03 0.98 0.29 0.87 -2.27 0.00 0.00 179.45 179.35 1co9 h LYS 63 N 1.08 1.15 -0.56 1.90 1.57 -0.94 -2.46 116.57 118.31 1co9 h LYS 63 Ca 0.23 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1co9 h LYS 63 Cb 0.34 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1co9 h LYS 63 CO -0.00 0.94 0.02 1.25 -0.57 0.00 0.00 179.45 181.09 1co9 h HIS 64 N 1.10 1.02 -0.97 -1.35 2.76 -0.86 -1.78 115.15 115.08 1co9 h HIS 64 Ca 0.25 -0.15 0.08 0.00 -2.20 0.00 0.00 60.37 58.35 1co9 h HIS 64 Cb 0.24 -0.27 -0.07 0.00 1.55 0.00 0.00 27.41 28.85 1co9 h HIS 64 CO 0.02 0.90 0.61 0.78 -1.30 0.00 0.00 177.93 178.95 1co9 h GLY 65 N 1.00 1.51 1.05 5.26 0.00 -0.81 -1.08 103.07 110.00 1co9 h GLY 65 Ca 0.17 -0.43 -0.11 0.00 0.00 0.00 0.00 47.33 46.95 1co9 h GLY 65 CO 0.02 0.26 -0.13 -2.08 0.00 0.00 0.00 176.54 174.60 1co9 h VAL 66 N 1.06 1.27 -0.34 4.60 2.07 -0.99 -1.68 116.25 122.25 1co9 h VAL 66 Ca 0.44 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.70 1co9 h VAL 66 Cb 0.28 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1co9 h VAL 66 CO -0.21 0.44 0.21 0.74 0.02 0.00 0.00 177.57 178.77 1co9 h THR 67 N 0.75 1.06 -0.01 2.57 2.02 -0.72 -0.36 112.91 118.23 1co9 h THR 67 Ca 0.11 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1co9 h THR 67 Cb 0.69 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1co9 h THR 67 CO 0.05 0.08 -0.01 0.58 0.37 0.00 0.00 175.52 176.59 1co9 h VAL 68 N 0.43 0.97 -0.05 3.16 2.07 -1.08 -2.00 116.25 119.74 1co9 h VAL 68 Ca 0.13 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.49 1co9 h VAL 68 Cb -0.03 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1co9 h VAL 68 CO -0.04 0.00 -0.65 -0.07 0.02 0.00 0.00 177.57 176.82 1co9 h LEU 69 N -0.02 0.23 -0.60 2.57 3.38 -1.19 -1.01 115.31 118.68 1co9 h LEU 69 Ca 0.01 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1co9 h LEU 69 Cb 0.03 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1co9 h LEU 69 CO -0.02 0.82 0.18 0.74 0.09 0.00 0.00 178.44 180.26 1co9 h THR 70 N 0.14 1.24 -0.49 0.22 2.02 -1.00 0.13 112.91 115.17 1co9 h THR 70 Ca -0.01 -0.83 -0.08 0.00 0.77 0.00 0.00 66.41 66.26 1co9 h THR 70 Cb 1.18 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1co9 h THR 70 CO 0.10 0.31 0.01 0.00 0.37 0.00 0.00 175.52 176.31 1co9 h ALA 71 N 1.06 0.66 -0.46 6.16 0.00 -1.12 -2.01 119.26 123.54 1co9 h ALA 71 Ca 0.19 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1co9 h ALA 71 Cb 0.29 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1co9 h ALA 71 CO -0.01 0.46 0.09 1.25 0.00 0.00 0.00 179.25 181.04 1co9 h LEU 72 N 0.72 0.72 -1.21 0.00 5.85 -1.07 -2.59 115.31 117.73 1co9 h LEU 72 Ca 0.14 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1co9 h LEU 72 Cb 0.50 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1co9 h LEU 72 CO 0.02 0.78 0.27 1.23 -0.34 0.00 0.00 178.44 180.41 1co9 h GLY 73 N 0.62 0.88 1.49 3.75 0.00 -0.67 -0.21 103.07 108.93 1co9 h GLY 73 Ca 0.14 -0.41 -0.11 0.00 0.00 0.00 0.00 47.33 46.95 1co9 h GLY 73 CO 0.01 0.40 -0.26 0.00 0.00 0.00 0.00 176.54 176.68 1co9 h ALA 74 N 1.48 0.99 -0.14 3.60 0.00 -1.12 -1.51 119.26 122.56 1co9 h ALA 74 Ca 0.20 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1co9 h ALA 74 Cb 0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1co9 h ALA 74 CO -0.03 0.59 -0.08 0.82 0.00 0.00 0.00 179.25 180.56 1co9 h ILE 75 N 0.51 1.32 -0.52 0.00 2.04 -1.04 -3.19 117.51 116.62 1co9 h ILE 75 Ca 0.07 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 64.77 1co9 h ILE 75 Cb 0.72 1.78 -0.03 0.00 -0.74 0.00 0.00 36.82 38.55 1co9 h ILE 75 CO 0.06 0.33 0.20 -0.07 0.00 0.00 0.00 178.15 178.66 1co9 h LEU 76 N -0.05 0.68 -0.78 1.44 3.38 -0.84 -1.94 115.31 117.21 1co9 h LEU 76 Ca 0.03 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1co9 h LEU 76 Cb 0.55 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1co9 h LEU 76 CO 0.02 0.62 0.00 0.29 0.09 0.00 0.00 178.44 179.47 1co9 n LYS 77 N -4.34 0.17 0.01 1.13 5.02 -0.59 -1.62 118.16 117.94 1co9 n LYS 77 Ca 0.04 0.45 0.13 0.00 -2.02 0.00 0.00 58.31 56.92 1co9 n LYS 77 Cb 0.16 -1.86 0.58 0.00 -0.02 0.00 0.00 35.03 33.89 1co9 n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1co9 n LYS 78 N -2.20 0.01 -4.01 1.97 4.76 -0.73 -4.94 118.16 113.03 1co9 n LYS 78 Ca 0.02 0.03 -0.29 0.00 -2.87 0.00 0.00 58.31 55.20 1co9 n LYS 78 Cb 0.19 -1.52 -0.01 0.00 -1.84 0.00 0.00 35.03 31.85 1co9 n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1co9 n LYS 79 N -1.54 -3.66 0.00 1.97 5.02 -0.64 -1.93 118.16 117.38 1co9 n LYS 79 Ca 0.07 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 1co9 n LYS 79 Cb 0.33 -4.87 0.00 0.00 -0.02 0.00 0.00 35.03 30.47 1co9 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1co9 n GLY 80 N -1.75 2.75 2.61 0.72 0.00 -1.26 -4.98 105.19 103.29 1co9 n GLY 80 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1co9 n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1co9 n HIS 81 N -1.35 2.65 -0.45 1.61 8.25 -0.81 -4.68 115.22 120.44 1co9 n HIS 81 Ca 0.00 -2.74 0.05 0.00 -0.26 0.00 0.00 57.72 54.77 1co9 n HIS 81 Cb 0.00 -1.66 0.08 0.00 1.12 0.00 0.00 29.99 29.53 1co9 n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1co9 n HIS 82 N 1.58 0.12 -0.28 4.41 1.44 -1.26 -4.76 115.22 116.47 1co9 n HIS 82 Ca 0.53 -0.69 0.06 0.00 -2.01 0.00 0.00 57.72 55.61 1co9 n HIS 82 Cb 0.27 -0.10 0.21 0.00 0.12 0.00 0.00 29.99 30.49 1co9 n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 1co9 h GLU 83 N 0.34 0.55 -0.33 -1.40 4.81 -2.00 -0.85 114.58 115.70 1co9 h GLU 83 Ca 0.00 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.05 1co9 h GLU 83 Cb 0.76 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1co9 h GLU 83 CO 0.02 0.36 -0.40 0.00 -0.73 0.00 0.00 179.01 178.26 1co9 h ALA 84 N 1.54 0.68 -0.23 2.92 0.00 -2.01 -2.75 119.26 119.41 1co9 h ALA 84 Ca 0.44 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1co9 h ALA 84 Cb 0.63 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1co9 h ALA 84 CO -0.37 0.67 -0.23 0.93 0.00 0.00 0.00 179.25 180.24 1co9 h GLU 85 N 0.65 0.43 0.00 0.00 3.07 -1.77 -3.23 114.58 113.73 1co9 h GLU 85 Ca 0.05 -0.15 -0.17 0.00 -0.50 0.00 0.00 59.36 58.59 1co9 h GLU 85 Cb 0.96 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.81 1co9 h GLU 85 CO 0.09 0.64 -0.79 1.25 -1.40 0.00 0.00 179.01 178.81 1co9 h LEU 86 N 0.39 0.00 0.24 1.33 5.85 -0.98 -3.36 115.31 118.79 1co9 h LEU 86 Ca 0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1co9 h LEU 86 Cb 0.62 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1co9 h LEU 86 CO 0.04 0.79 -0.25 0.11 -0.34 0.00 0.00 178.44 178.79 1co9 h LYS 87 N 0.00 -0.51 0.00 1.25 1.57 -1.51 -0.62 116.57 116.76 1co9 h LYS 87 Ca -0.01 0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 1co9 h LYS 87 Cb 1.40 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.81 1co9 h LYS 87 CO 0.10 -0.34 -0.47 -1.00 -0.57 0.00 0.00 179.45 177.18 1co9 h PRO 88 N -0.53 0.00 -0.35 3.15 0.13 -1.76 -1.68 132.00 130.97 1co9 h PRO 88 Ca -0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 1co9 h PRO 88 Cb 0.49 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 1co9 h PRO 88 CO -0.06 0.47 0.04 1.25 -0.23 0.00 0.00 178.00 179.47 1co9 h LEU 89 N 0.00 0.57 -0.67 1.56 5.85 -1.64 -1.06 115.31 119.92 1co9 h LEU 89 Ca -0.00 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 1co9 h LEU 89 Cb 0.86 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1co9 h LEU 89 CO 0.06 0.70 0.40 0.00 -0.34 0.00 0.00 178.44 179.26 1co9 h ALA 90 N 0.88 0.85 -0.24 1.25 0.00 -0.98 -1.73 119.26 119.30 1co9 h ALA 90 Ca 0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1co9 h ALA 90 Cb 0.39 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1co9 h ALA 90 CO 0.01 0.33 0.08 0.37 0.00 0.00 0.00 179.25 180.04 1co9 h GLN 91 N 0.91 0.36 -0.55 0.00 4.15 -1.10 0.67 115.11 119.55 1co9 h GLN 91 Ca 0.24 -0.08 -0.12 0.00 0.77 0.00 0.00 58.65 59.47 1co9 h GLN 91 Cb -0.02 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 1co9 h GLN 91 CO -0.04 0.44 -0.11 0.66 -1.93 0.00 0.00 178.83 177.85 1co9 h SER 92 N 0.21 1.04 0.73 -0.69 4.64 -1.12 -1.06 113.55 117.30 1co9 h SER 92 Ca 0.08 -0.35 -0.13 0.00 -0.47 0.00 0.00 61.79 60.92 1co9 h SER 92 Cb 0.23 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 1co9 h SER 92 CO -0.00 1.15 -0.62 0.45 -0.87 0.00 0.00 176.83 176.94 1co9 h HIS 93 N 0.92 0.00 0.12 4.77 3.86 -1.20 0.55 115.15 124.17 1co9 h HIS 93 Ca 0.14 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.18 1co9 h HIS 93 Cb 0.68 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.17 1co9 h HIS 93 CO 0.05 0.62 -0.75 0.00 0.86 0.00 0.00 177.93 178.70 1co9 h ALA 94 N 1.38 -0.07 0.04 2.45 0.00 -0.76 -0.22 119.26 122.08 1co9 h ALA 94 Ca -0.01 -0.67 -0.38 0.00 0.00 0.00 0.00 54.91 53.85 1co9 h ALA 94 Cb 1.14 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1co9 h ALA 94 CO 0.08 0.36 -2.32 2.41 0.00 0.00 0.00 179.25 179.78 1co9 n THR 95 N -4.16 1.59 -0.09 0.00 -1.04 -0.41 -3.78 114.28 106.39 1co9 n THR 95 Ca -0.13 -0.60 -0.13 0.00 -2.04 0.00 0.00 64.05 61.15 1co9 n THR 95 Cb 0.79 -1.50 -0.06 0.00 -1.82 0.00 0.00 70.33 67.73 1co9 n THR 95 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1co9 n LYS 96 N -3.32 0.50 0.14 -2.82 4.81 -0.39 -4.60 118.16 112.48 1co9 n LYS 96 Ca -0.41 0.55 0.06 0.00 -0.87 0.00 0.00 58.31 57.63 1co9 n LYS 96 Cb 1.01 -1.71 0.04 0.00 0.02 0.00 0.00 35.03 34.39 1co9 n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1co9 h HIS 97 N -1.00 0.00 -5.66 5.64 3.86 -1.11 -3.49 115.15 113.39 1co9 h HIS 97 Ca -0.17 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.75 1co9 h HIS 97 Cb 0.89 0.00 0.16 0.00 1.06 0.00 0.00 27.41 29.52 1co9 h HIS 97 CO -0.08 0.30 -0.85 1.63 0.86 0.00 0.00 177.93 179.80 1co9 n LYS 98 N -3.05 -1.93 -3.49 2.45 4.01 -0.69 -4.99 118.16 110.48 1co9 n LYS 98 Ca 0.00 0.78 -0.42 0.00 -0.51 0.00 0.00 58.31 58.17 1co9 n LYS 98 Cb 0.67 -5.35 -0.10 0.00 -0.51 0.00 0.00 35.03 29.74 1co9 n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1co9 s ILE 99 N -3.39 5.27 0.65 -0.18 -1.09 -0.18 -5.03 121.20 117.25 1co9 s ILE 99 Ca 0.44 -0.47 -0.16 0.00 -2.23 0.00 0.00 60.65 58.24 1co9 s ILE 99 Cb -0.09 -3.83 -0.00 0.00 -1.58 0.00 0.00 42.46 36.96 1co9 s ILE 99 CO 0.77 -0.18 1.14 -2.16 -1.23 0.00 0.00 174.94 173.28 1co9 s PRO 100 N 1.70 2.76 0.47 2.79 0.04 -1.26 -4.78 135.00 136.72 1co9 s PRO 100 Ca 0.05 1.52 0.13 0.00 0.04 0.00 0.00 61.00 62.75 1co9 s PRO 100 Cb -0.18 -1.93 1.08 0.00 0.04 0.00 0.00 34.50 33.51 1co9 s PRO 100 CO 0.10 -1.30 2.08 0.82 0.04 0.00 0.00 177.00 178.73 1co9 h ILE 101 N 0.20 1.06 -0.88 0.56 1.08 -1.64 -1.04 117.51 116.85 1co9 h ILE 101 Ca -0.48 -0.24 0.18 0.00 -0.39 0.00 0.00 64.86 63.94 1co9 h ILE 101 Cb 1.26 0.99 -0.07 0.00 -3.07 0.00 0.00 36.82 35.94 1co9 h ILE 101 CO 0.54 0.08 0.58 0.50 -0.69 0.00 0.00 178.15 179.16 1co9 h LYS 102 N 0.13 0.46 0.00 2.37 1.63 -1.91 -0.97 116.57 118.28 1co9 h LYS 102 Ca 0.03 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.73 1co9 h LYS 102 Cb 0.09 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 1co9 h LYS 102 CO 0.00 0.31 -0.34 1.88 -3.45 0.00 0.00 179.45 177.84 1co9 h TYR 103 N 0.48 0.00 -0.16 1.91 -1.99 -1.54 -1.81 116.97 113.86 1co9 h TYR 103 Ca 0.46 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 61.01 1co9 h TYR 103 Cb 1.03 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.76 1co9 h TYR 103 CO -0.00 0.34 -0.63 0.28 -0.00 0.00 0.00 178.16 178.15 1co9 h VAL 104 N 0.00 1.32 -0.64 -2.88 2.07 -1.24 -1.43 116.25 113.45 1co9 h VAL 104 Ca -0.00 -1.91 0.02 0.00 0.82 0.00 0.00 66.70 65.62 1co9 h VAL 104 Cb 0.98 1.88 -0.04 0.00 -1.52 0.00 0.00 31.29 32.59 1co9 h VAL 104 CO 0.04 0.59 0.41 -0.33 0.02 0.00 0.00 177.57 178.31 1co9 h GLU 105 N 0.43 0.79 -0.55 1.57 5.08 -0.96 -1.66 114.58 119.28 1co9 h GLU 105 Ca -0.01 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1co9 h GLU 105 Cb 1.21 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 1co9 h GLU 105 CO 0.12 0.53 0.29 0.74 -1.00 0.00 0.00 179.01 179.68 1co9 h PHE 106 N 0.82 0.77 0.00 4.33 0.04 -1.02 -1.63 116.94 120.24 1co9 h PHE 106 Ca 0.24 -0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.91 1co9 h PHE 106 Cb -0.04 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 37.85 1co9 h PHE 106 CO -0.04 0.57 -0.38 0.97 -0.60 0.00 0.00 178.31 178.83 1co9 h ILE 107 N 0.74 1.03 -0.52 -0.55 2.10 -1.12 -2.35 117.51 116.84 1co9 h ILE 107 Ca 0.19 -1.42 -0.02 0.00 1.08 0.00 0.00 64.86 64.69 1co9 h ILE 107 Cb 0.07 1.82 -0.02 0.00 -1.09 0.00 0.00 36.82 37.60 1co9 h ILE 107 CO -0.03 0.37 0.26 0.28 -1.08 0.00 0.00 178.15 177.96 1co9 h SER 108 N 0.00 0.66 -0.64 2.19 0.02 -0.65 -0.38 113.55 114.75 1co9 h SER 108 Ca -0.00 -0.11 0.03 0.00 -0.84 0.00 0.00 61.79 60.86 1co9 h SER 108 Cb 0.79 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.12 1co9 h SER 108 CO 0.05 0.59 0.40 -0.08 -1.14 0.00 0.00 176.83 176.65 1co9 h GLU 109 N 0.69 0.77 -0.62 3.45 4.81 -1.06 -2.18 114.58 120.44 1co9 h GLU 109 Ca 0.18 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1co9 h GLU 109 Cb 0.09 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1co9 h GLU 109 CO -0.03 0.51 0.29 0.00 -0.73 0.00 0.00 179.01 179.05 1co9 h ALA 110 N 1.27 0.80 -0.35 2.92 0.00 -0.97 -1.03 119.26 121.91 1co9 h ALA 110 Ca 0.26 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1co9 h ALA 110 Cb 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1co9 h ALA 110 CO -0.10 0.38 0.20 0.82 0.00 0.00 0.00 179.25 180.55 1co9 h ILE 111 N 0.86 1.13 -0.65 0.00 2.04 -0.80 -2.23 117.51 117.86 1co9 h ILE 111 Ca 0.21 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1co9 h ILE 111 Cb 0.14 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1co9 h ILE 111 CO -0.02 0.13 0.38 0.40 0.00 0.00 0.00 178.15 179.03 1co9 h ILE 112 N 0.44 1.20 -0.28 -0.67 2.04 -1.19 -1.22 117.51 117.83 1co9 h ILE 112 Ca 0.12 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1co9 h ILE 112 Cb 0.04 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1co9 h ILE 112 CO -0.02 0.21 0.17 -0.74 0.00 0.00 0.00 178.15 177.76 1co9 h HIS 113 N 0.88 0.36 -0.47 1.37 2.76 -0.98 -0.88 115.15 118.20 1co9 h HIS 113 Ca 0.23 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.34 1co9 h HIS 113 Cb 0.00 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 28.82 1co9 h HIS 113 CO -0.01 0.27 0.05 0.28 -1.30 0.00 0.00 177.93 177.22 1co9 h VAL 114 N 0.35 1.25 -0.58 5.26 2.07 -1.24 -1.49 116.25 121.87 1co9 h VAL 114 Ca 0.10 -0.97 -0.08 0.00 0.82 0.00 0.00 66.70 66.58 1co9 h VAL 114 Cb 0.02 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1co9 h VAL 114 CO -0.02 0.34 0.07 -0.07 0.02 0.00 0.00 177.57 177.91 1co9 h LEU 115 N 0.65 0.95 -1.05 2.57 3.38 -1.06 -0.39 115.31 120.37 1co9 h LEU 115 Ca 0.14 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1co9 h LEU 115 Cb 0.43 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1co9 h LEU 115 CO 0.01 0.98 0.48 -0.74 0.09 0.00 0.00 178.44 179.26 1co9 h HIS 116 N 0.88 1.11 -0.26 1.13 2.76 -1.03 0.10 115.15 119.84 1co9 h HIS 116 Ca 0.17 -0.01 -0.19 0.00 -2.20 0.00 0.00 60.37 58.14 1co9 h HIS 116 Cb 0.45 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 29.06 1co9 h HIS 116 CO 0.03 0.75 -0.58 0.77 -1.30 0.00 0.00 177.93 177.60 1co9 h SER 117 N 1.15 0.94 0.69 3.26 0.02 -0.82 -3.28 113.55 115.51 1co9 h SER 117 Ca 0.29 -0.52 -0.05 0.00 -0.84 0.00 0.00 61.79 60.67 1co9 h SER 117 Cb -0.01 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1co9 h SER 117 CO -0.05 1.32 -1.35 0.54 -1.14 0.00 0.00 176.83 176.14 1co9 n ARG 118 N -3.99 0.62 -2.67 3.45 1.74 -0.19 -4.56 116.66 111.06 1co9 n ARG 118 Ca -0.05 0.07 -0.17 0.00 -0.77 0.00 0.00 57.85 56.93 1co9 n ARG 118 Cb 0.64 -1.75 0.01 0.00 -1.02 0.00 0.00 32.46 30.34 1co9 n ARG 118 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1co9 n HIS 119 N -2.64 2.05 -0.08 -1.55 8.25 0.01 -4.95 115.22 116.30 1co9 n HIS 119 Ca -0.04 -3.10 0.04 0.00 -0.26 0.00 0.00 57.72 54.36 1co9 n HIS 119 Cb 0.64 -0.29 0.38 0.00 1.12 0.00 0.00 29.99 31.85 1co9 n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1co9 h PRO 120 N 2.85 0.65 0.00 -0.41 0.13 -1.74 -0.79 132.00 132.69 1co9 h PRO 120 Ca 0.08 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1co9 h PRO 120 Cb 1.02 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1co9 h PRO 120 CO 0.64 0.43 0.00 0.78 -0.23 0.00 0.00 178.00 179.62 1co9 h GLY 121 N 0.67 0.00 -1.04 1.56 0.00 -1.92 -2.94 103.07 99.40 1co9 h GLY 121 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1co9 h GLY 121 CO -0.05 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.19 1co9 n ASN 122 N -2.96 2.91 -2.89 0.19 3.02 -0.61 -4.65 115.26 110.27 1co9 n ASN 122 Ca 0.03 -2.25 -0.14 0.00 -0.03 0.00 0.00 54.58 52.19 1co9 n ASN 122 Cb 0.42 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 1co9 n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1co9 n PHE 123 N 0.03 0.81 -0.87 3.10 7.35 -0.40 -4.69 117.46 122.80 1co9 n PHE 123 Ca 0.12 -3.27 -0.06 0.00 -0.76 0.00 0.00 57.45 53.48 1co9 n PHE 123 Cb 0.49 -0.39 0.04 0.00 0.35 0.00 0.00 39.48 39.97 1co9 n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1co9 n GLY 124 N 0.08 -1.89 0.22 7.13 0.00 -1.24 -4.63 105.19 104.86 1co9 n GLY 124 Ca 0.17 -1.56 -0.06 0.00 0.00 0.00 0.00 46.02 44.57 1co9 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1co9 h ALA 125 N -2.05 0.69 -0.45 4.61 0.00 -1.98 -0.22 119.26 119.86 1co9 h ALA 125 Ca -0.08 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1co9 h ALA 125 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1co9 h ALA 125 CO 0.05 0.11 -0.21 -0.44 0.00 0.00 0.00 179.25 178.76 1co9 h ASP 126 N 0.72 0.92 -0.40 0.00 3.32 -1.99 -0.45 116.42 118.54 1co9 h ASP 126 Ca 0.20 -0.34 -0.10 0.00 0.02 0.00 0.00 57.03 56.81 1co9 h ASP 126 Cb -0.06 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 1co9 h ASP 126 CO -0.06 1.10 -0.12 0.00 -1.72 0.00 0.00 179.24 178.45 1co9 h ALA 127 N 0.97 0.92 -0.56 3.45 0.00 -1.80 -1.55 119.26 120.68 1co9 h ALA 127 Ca 0.10 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1co9 h ALA 127 Cb 0.76 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1co9 h ALA 127 CO 0.06 0.63 0.18 0.37 0.00 0.00 0.00 179.25 180.49 1co9 h GLN 128 N 0.77 0.87 -0.70 0.00 4.15 -0.90 -0.54 115.11 118.76 1co9 h GLN 128 Ca 0.12 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1co9 h GLN 128 Cb 0.63 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.16 1co9 h GLN 128 CO 0.04 0.79 0.44 0.78 -1.93 0.00 0.00 178.83 178.95 1co9 h GLY 129 N 0.78 1.00 0.98 2.39 0.00 -0.85 0.93 103.07 108.31 1co9 h GLY 129 Ca 0.18 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 1co9 h GLY 129 CO -0.01 0.39 0.05 0.00 0.00 0.00 0.00 176.54 176.97 1co9 h ALA 130 N 1.24 0.63 -0.76 3.60 0.00 -0.96 -1.21 119.26 121.79 1co9 h ALA 130 Ca 0.25 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1co9 h ALA 130 Cb -0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1co9 h ALA 130 CO -0.05 0.39 0.32 1.98 0.00 0.00 0.00 179.25 181.89 1co9 h MET 131 N 0.67 1.13 -0.75 0.00 -1.53 -0.82 -1.24 114.93 112.38 1co9 h MET 131 Ca 0.14 -0.20 0.01 0.00 -3.44 0.00 0.00 59.70 56.22 1co9 h MET 131 Cb 0.43 -0.19 -0.04 0.00 -0.55 0.00 0.00 31.60 31.26 1co9 h MET 131 CO 0.01 0.91 0.49 -0.97 0.14 0.00 0.00 176.91 177.50 1co9 h ASN 132 N 1.09 0.84 -0.62 1.39 -1.24 -0.65 -1.11 115.58 115.29 1co9 h ASN 132 Ca 0.26 -0.02 -0.04 0.00 0.71 0.00 0.00 56.30 57.21 1co9 h ASN 132 Cb 0.19 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.01 1co9 h ASN 132 CO -0.02 0.60 0.23 0.50 -1.29 0.00 0.00 177.43 177.45 1co9 h LYS 133 N 0.99 0.94 -0.87 6.67 3.64 -0.88 0.74 116.57 127.79 1co9 h LYS 133 Ca 0.28 -0.18 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1co9 h LYS 133 Cb -0.08 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.55 1co9 h LYS 133 CO -0.07 0.80 0.57 0.00 -2.27 0.00 0.00 179.45 178.48 1co9 h ALA 134 N 1.09 1.11 -0.03 5.00 0.00 -0.90 -0.37 119.26 125.16 1co9 h ALA 134 Ca 0.20 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 1co9 h ALA 134 Cb 0.23 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1co9 h ALA 134 CO -0.01 0.53 -0.72 -0.07 0.00 0.00 0.00 179.25 178.98 1co9 h LEU 135 N 1.19 0.20 -0.56 0.00 3.38 -0.90 -1.80 115.31 116.82 1co9 h LEU 135 Ca 0.32 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 1co9 h LEU 135 Cb -0.11 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1co9 h LEU 135 CO -0.07 0.85 0.03 -0.33 0.09 0.00 0.00 178.44 179.01 1co9 h GLU 136 N 0.11 0.98 -0.42 1.13 5.08 -0.53 -0.38 114.58 120.55 1co9 h GLU 136 Ca -0.02 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1co9 h GLU 136 Cb 1.27 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1co9 h GLU 136 CO 0.11 0.97 0.23 1.25 -1.00 0.00 0.00 179.01 180.56 1co9 h LEU 137 N 0.86 0.53 -0.19 1.33 5.85 -0.92 0.13 115.31 122.91 1co9 h LEU 137 Ca 0.16 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.81 1co9 h LEU 137 Cb 0.51 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1co9 h LEU 137 CO 0.02 0.48 0.03 0.15 -0.34 0.00 0.00 178.44 178.78 1co9 h PHE 138 N 0.55 0.05 -0.60 1.25 3.57 -1.12 -1.47 116.94 119.16 1co9 h PHE 138 Ca 0.15 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1co9 h PHE 138 Cb 0.06 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 1co9 h PHE 138 CO -0.02 0.01 0.33 0.00 -2.23 0.00 0.00 178.31 176.40 1co9 h ARG 139 N 0.10 0.84 -0.66 1.11 3.08 -0.80 -0.39 114.38 117.65 1co9 h ARG 139 Ca 0.09 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1co9 h ARG 139 Cb 0.08 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1co9 h ARG 139 CO -0.12 0.64 0.22 -0.22 -1.07 0.00 0.00 179.97 179.42 1co9 h LYS 140 N 0.82 1.02 -0.35 0.04 3.64 -0.47 -0.25 116.57 121.02 1co9 h LYS 140 Ca 0.21 -0.21 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 1co9 h LYS 140 Cb 0.04 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1co9 h LYS 140 CO -0.03 0.88 -0.35 -0.44 -2.27 0.00 0.00 179.45 177.24 1co9 h ASP 141 N 0.95 0.83 -0.21 4.20 5.19 -1.06 -2.14 116.42 124.19 1co9 h ASP 141 Ca 0.21 -0.36 -0.15 0.00 -0.62 0.00 0.00 57.03 56.11 1co9 h ASP 141 Cb 0.28 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 1co9 h ASP 141 CO -0.01 1.10 -0.42 0.40 -3.12 0.00 0.00 179.24 177.19 1co9 h ILE 142 N 0.66 1.29 -0.89 0.35 2.04 -0.87 -2.15 117.51 117.94 1co9 h ILE 142 Ca 0.06 -1.60 0.03 0.00 1.00 0.00 0.00 64.86 64.35 1co9 h ILE 142 Cb 0.90 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 38.42 1co9 h ILE 142 CO 0.08 0.52 0.58 0.00 0.00 0.00 0.00 178.15 179.33 1co9 h ALA 143 N 0.91 1.16 -0.45 1.87 0.00 -0.96 -0.43 119.26 121.35 1co9 h ALA 143 Ca 0.05 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1co9 h ALA 143 Cb 0.98 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1co9 h ALA 143 CO 0.09 0.46 -0.17 0.00 0.00 0.00 0.00 179.25 179.63 1co9 h ALA 144 N 1.35 0.84 -0.18 0.00 0.00 -1.23 -2.09 119.26 117.95 1co9 h ALA 144 Ca 0.35 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1co9 h ALA 144 Cb -0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1co9 h ALA 144 CO -0.10 0.65 -0.48 0.87 0.00 0.00 0.00 179.25 180.19 1co9 h LYS 145 N 0.78 0.47 -0.50 0.00 1.79 -1.04 -2.19 116.57 115.87 1co9 h LYS 145 Ca 0.11 -0.26 0.06 0.00 -2.18 0.00 0.00 60.65 58.38 1co9 h LYS 145 Cb 0.70 0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 31.32 1co9 h LYS 145 CO 0.05 0.84 0.21 1.88 -1.08 0.00 0.00 179.45 181.36 1co9 h TYR 146 N 0.37 0.38 -0.56 -1.35 -1.99 -0.70 -0.95 116.97 112.18 1co9 h TYR 146 Ca 0.02 0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.72 1co9 h TYR 146 Cb 0.97 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 39.58 1co9 h TYR 146 CO 0.03 0.16 0.15 -0.22 -0.00 0.00 0.00 178.16 178.28 1co9 h LYS 147 N 0.42 0.88 -0.27 4.88 1.63 -1.16 -0.90 116.57 122.05 1co9 h LYS 147 Ca 0.23 -0.21 -0.04 0.00 -0.85 0.00 0.00 60.65 59.79 1co9 h LYS 147 Cb 0.20 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 1co9 h LYS 147 CO -0.20 0.82 -0.00 0.93 -3.45 0.00 0.00 179.45 177.54 1co9 h GLU 148 N 0.79 0.40 0.00 1.90 5.08 -0.76 -2.51 114.58 119.48 1co9 h GLU 148 Ca 0.18 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1co9 h GLU 148 Cb 0.32 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1co9 h GLU 148 CO -0.00 0.44 -0.12 1.28 -1.00 0.00 0.00 179.01 179.61 1co9 n LEU 149 N -4.32 0.64 0.00 1.33 4.77 -0.42 -4.94 117.00 114.05 1co9 n LEU 149 Ca 0.01 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1co9 n LEU 149 Cb 0.22 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1co9 n LEU 149 CO 0.38 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1co9 n GLY 150 N 1.36 1.05 0.62 -0.72 0.00 -0.49 -5.00 105.19 102.00 1co9 n GLY 150 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 1co9 n GLY 150 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1co9 n TYR 151 N -1.87 0.00 -2.38 1.61 9.36 -0.46 -4.99 117.16 118.42 1co9 n TYR 151 Ca 0.00 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.19 1co9 n TYR 151 Cb 0.00 -0.26 -0.00 0.00 -0.63 0.00 0.00 39.34 38.45 1co9 n TYR 151 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 1co9 n GLN 152 N -3.87 -2.66 0.00 2.98 0.00 -1.04 -4.88 117.38 107.91 1co9 n GLN 152 Ca -0.09 0.17 0.14 0.00 -0.00 0.00 0.00 57.00 57.22 1co9 n GLN 152 Cb 0.30 -4.66 0.58 0.00 0.00 0.00 0.00 30.24 26.45 1co9 n GLN 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47