#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g12 s VAL 1 N 0.00 -0.01 0.00 3.17 1.01 -1.26 -5.04 120.40 118.28 2g12 s VAL 1 Ca 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.93 2g12 s VAL 1 Cb 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 36.38 36.10 2g12 s VAL 1 CO 0.00 0.01 0.28 -0.76 0.00 0.00 0.00 175.10 174.62 2g12 s LEU 2 N 0.22 4.37 0.74 3.92 1.02 -1.26 -5.10 118.68 122.59 2g12 s LEU 2 Ca -0.01 0.59 -0.11 0.00 0.02 0.00 0.00 54.13 54.61 2g12 s LEU 2 Cb -0.02 -2.65 0.03 0.00 0.02 0.00 0.00 46.19 43.57 2g12 s LEU 2 CO -0.01 0.26 1.09 -0.94 0.02 0.00 0.00 176.35 176.77 2g12 s SER 3 N -1.63 5.06 0.32 2.29 1.04 -1.26 -4.82 113.70 114.69 2g12 s SER 3 Ca 0.27 1.30 0.01 0.00 0.48 0.00 0.00 55.95 58.01 2g12 s SER 3 Cb -0.13 -2.10 0.57 0.00 0.10 0.00 0.00 66.02 64.45 2g12 s SER 3 CO 0.15 -1.61 1.97 -0.08 0.98 0.00 0.00 173.24 174.65 2g12 h GLU 4 N -0.84 0.94 -0.59 4.02 4.57 -1.98 0.47 114.58 121.17 2g12 h GLU 4 Ca -0.46 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 2g12 h GLU 4 Cb 1.25 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 29.60 2g12 h GLU 4 CO 0.61 0.62 0.37 0.78 -1.18 0.00 0.00 179.01 180.21 2g12 h GLY 5 N 0.97 0.84 0.99 1.92 0.00 -1.99 0.13 103.07 105.92 2g12 h GLY 5 Ca 0.31 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 2g12 h GLY 5 CO -0.09 0.32 0.01 0.83 0.00 0.00 0.00 176.54 177.62 2g12 h GLU 6 N 0.79 0.82 -0.38 4.80 5.08 -1.56 -2.23 114.58 121.90 2g12 h GLU 6 Ca 0.21 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2g12 h GLU 6 Cb -0.05 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2g12 h GLU 6 CO -0.04 0.87 0.11 -1.49 -1.00 0.00 0.00 179.01 177.45 2g12 h TRP 7 N 0.67 0.55 -0.46 4.33 -0.00 -0.51 -2.25 115.95 118.29 2g12 h TRP 7 Ca 0.13 -0.03 -0.10 0.00 -0.00 0.00 0.00 58.89 58.89 2g12 h TRP 7 Cb 0.49 -0.17 -0.02 0.00 -0.00 0.00 0.00 29.16 29.47 2g12 h TRP 7 CO 0.04 0.47 -0.12 1.96 -0.00 0.00 0.00 178.44 180.79 2g12 h GLN 8 N 0.54 0.84 -0.41 0.49 1.08 -0.34 0.01 115.11 117.33 2g12 h GLN 8 Ca 0.13 -0.29 -0.12 0.00 -1.45 0.00 0.00 58.65 56.92 2g12 h GLN 8 Cb 0.19 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 2g12 h GLN 8 CO -0.01 0.92 -0.22 -0.07 -0.95 0.00 0.00 178.83 178.50 2g12 h LEU 9 N 0.75 0.83 -0.09 1.46 3.38 -0.95 0.16 115.31 120.86 2g12 h LEU 9 Ca 0.12 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2g12 h LEU 9 Cb 0.63 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2g12 h LEU 9 CO 0.04 1.02 -0.02 0.58 0.09 0.00 0.00 178.44 180.15 2g12 h VAL 10 N 0.71 1.29 -0.05 1.22 2.07 -1.17 -2.90 116.25 117.42 2g12 h VAL 10 Ca 0.10 -0.95 -0.11 0.00 0.82 0.00 0.00 66.70 66.56 2g12 h VAL 10 Cb 0.74 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 2g12 h VAL 10 CO 0.06 0.27 -0.48 -0.07 0.02 0.00 0.00 177.57 177.36 2g12 h LEU 11 N -0.15 0.13 -0.32 2.57 3.38 -0.91 -1.38 115.31 118.64 2g12 h LEU 11 Ca 0.02 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2g12 h LEU 11 Cb 0.43 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2g12 h LEU 11 CO 0.01 0.60 0.14 -0.74 0.09 0.00 0.00 178.44 178.53 2g12 h HIS 12 N 0.10 0.49 -0.08 1.13 2.76 -0.64 -2.07 115.15 116.83 2g12 h HIS 12 Ca 0.00 -0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 57.99 2g12 h HIS 12 Cb 0.89 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 2g12 h HIS 12 CO 0.01 0.45 -0.62 -0.24 -1.30 0.00 0.00 177.93 176.24 2g12 h VAL 13 N 0.38 1.38 0.00 5.26 3.04 -1.41 -3.05 116.25 121.84 2g12 h VAL 13 Ca 0.11 -1.99 -0.06 0.00 -1.01 0.00 0.00 66.70 63.75 2g12 h VAL 13 Cb 0.17 2.00 -0.01 0.00 -2.01 0.00 0.00 31.29 31.43 2g12 h VAL 13 CO -0.01 0.59 -0.31 -0.25 -1.01 0.00 0.00 177.57 176.58 2g12 h TRP 14 N 0.21 0.00 -0.27 3.17 2.91 -1.09 -2.31 115.95 118.58 2g12 h TRP 14 Ca -0.01 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 59.98 2g12 h TRP 14 Cb 1.13 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.77 2g12 h TRP 14 CO 0.03 0.31 0.05 0.00 -1.03 0.00 0.00 178.44 177.79 2g12 h ALA 15 N 1.69 1.58 -0.00 2.65 0.00 -1.26 -0.45 119.26 123.47 2g12 h ALA 15 Ca -0.00 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 2g12 h ALA 15 Cb 0.61 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2g12 h ALA 15 CO 0.04 0.32 -0.86 0.87 0.00 0.00 0.00 179.25 179.62 2g12 h LYS 16 N 0.39 0.19 -0.60 0.00 1.79 -1.49 -3.17 116.57 113.68 2g12 h LYS 16 Ca 0.09 -0.20 -0.10 0.00 -2.18 0.00 0.00 60.65 58.27 2g12 h LYS 16 Cb 0.19 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.87 2g12 h LYS 16 CO -0.00 0.93 -0.00 0.28 -1.08 0.00 0.00 179.45 179.58 2g12 h VAL 17 N 0.11 1.26 0.00 0.50 2.07 -1.00 -2.35 116.25 116.84 2g12 h VAL 17 Ca -0.04 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.33 2g12 h VAL 17 Cb 1.48 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2g12 h VAL 17 CO 0.13 0.42 0.00 -0.62 0.02 0.00 0.00 177.57 177.52 2g12 n GLU 18 N -4.18 0.06 0.23 1.57 1.02 -0.29 -1.29 120.64 117.77 2g12 n GLU 18 Ca 0.03 0.41 0.11 0.00 -0.02 0.00 0.00 57.16 57.69 2g12 n GLU 18 Cb 0.35 -1.65 0.54 0.00 -0.02 0.00 0.00 31.44 30.66 2g12 n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g12 h ALA 19 N 2.24 1.10 -0.85 0.62 0.00 -1.44 -3.35 119.26 117.58 2g12 h ALA 19 Ca 0.00 -0.18 -0.36 0.00 0.00 0.00 0.00 54.91 54.36 2g12 h ALA 19 Cb 0.17 -0.03 -0.25 0.00 0.00 0.00 0.00 17.79 17.68 2g12 h ALA 19 CO 0.00 0.25 -0.75 -3.47 0.00 0.00 0.00 179.25 175.28 2g12 n ASP 20 N -3.48 -1.56 -0.17 0.00 2.03 -0.41 -5.01 116.55 107.95 2g12 n ASP 20 Ca -0.01 -3.08 -0.03 0.00 0.52 0.00 0.00 54.79 52.20 2g12 n ASP 20 Cb 0.37 0.80 0.07 0.00 -0.72 0.00 0.00 41.12 41.63 2g12 n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2g12 h VAL 21 N 2.54 0.88 -0.22 5.18 2.07 -1.63 -2.03 116.25 123.04 2g12 h VAL 21 Ca -0.05 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 2g12 h VAL 21 Cb 0.97 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2g12 h VAL 21 CO 0.38 0.08 0.12 0.00 0.02 0.00 0.00 177.57 178.17 2g12 h ALA 22 N 1.32 0.28 -0.25 1.67 0.00 -1.91 0.12 119.26 120.50 2g12 h ALA 22 Ca 0.25 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2g12 h ALA 22 Cb 0.22 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2g12 h ALA 22 CO -0.21 -0.19 0.13 0.78 0.00 0.00 0.00 179.25 179.76 2g12 h GLY 23 N 0.26 0.33 1.13 0.00 0.00 -1.91 -0.92 103.07 101.96 2g12 h GLY 23 Ca 0.08 -0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 2g12 h GLY 23 CO -0.01 0.09 0.19 0.45 0.00 0.00 0.00 176.54 177.25 2g12 h HIS 24 N 0.28 1.13 -0.59 5.60 3.86 -1.26 -2.26 115.15 121.90 2g12 h HIS 24 Ca 0.10 -0.12 0.04 0.00 -1.16 0.00 0.00 60.37 59.23 2g12 h HIS 24 Cb 0.01 -0.32 -0.05 0.00 1.06 0.00 0.00 27.41 28.11 2g12 h HIS 24 CO -0.09 0.91 0.34 0.78 0.86 0.00 0.00 177.93 180.73 2g12 h GLY 25 N 1.08 0.85 0.85 2.45 0.00 -0.18 -1.69 103.07 106.43 2g12 h GLY 25 Ca 0.22 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 2g12 h GLY 25 CO -0.00 0.17 0.00 1.46 0.00 0.00 0.00 176.54 178.17 2g12 h GLN 26 N 0.64 0.42 -0.58 4.80 4.20 -0.95 -3.01 115.11 120.64 2g12 h GLN 26 Ca 0.26 -0.13 0.02 0.00 0.06 0.00 0.00 58.65 58.86 2g12 h GLN 26 Cb 0.11 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 2g12 h GLN 26 CO -0.14 0.60 0.36 -0.44 -0.67 0.00 0.00 178.83 178.53 2g12 h ASP 27 N 0.20 0.59 -0.13 1.46 3.32 -1.10 -1.61 116.42 119.15 2g12 h ASP 27 Ca 0.07 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2g12 h ASP 27 Cb 0.40 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2g12 h ASP 27 CO 0.01 0.41 0.07 0.40 -1.72 0.00 0.00 179.24 178.42 2g12 h ILE 28 N 0.71 1.08 -0.12 0.35 2.04 -1.35 -0.90 117.51 119.32 2g12 h ILE 28 Ca 0.23 -0.21 -0.15 0.00 1.00 0.00 0.00 64.86 65.74 2g12 h ILE 28 Cb 0.01 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2g12 h ILE 28 CO -0.10 0.07 -0.55 -0.26 0.00 0.00 0.00 178.15 177.31 2g12 h PHE 29 N 0.13 0.45 -0.49 1.37 0.04 -1.44 0.50 116.94 117.49 2g12 h PHE 29 Ca 0.05 -0.16 -0.13 0.00 2.80 0.00 0.00 57.97 60.53 2g12 h PHE 29 Cb 0.05 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.10 2g12 h PHE 29 CO -0.05 0.83 -0.19 0.82 -0.60 0.00 0.00 178.31 179.12 2g12 h ILE 30 N 0.27 1.27 0.05 -0.55 2.04 -1.25 0.73 117.51 120.08 2g12 h ILE 30 Ca 0.00 -1.35 -0.00 0.00 1.00 0.00 0.00 64.86 64.51 2g12 h ILE 30 Cb 1.06 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 2g12 h ILE 30 CO 0.09 0.47 -0.02 -0.09 0.00 0.00 0.00 178.15 178.59 2g12 h ARG 31 N 0.85 -0.06 -0.18 2.37 9.65 -0.88 -1.17 114.38 124.95 2g12 h ARG 31 Ca 0.12 0.00 0.04 0.00 -1.10 0.00 0.00 59.98 59.04 2g12 h ARG 31 Cb 0.76 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.31 2g12 h ARG 31 CO 0.06 -0.04 -0.10 1.25 2.80 0.00 0.00 179.97 183.94 2g12 h LEU 32 N -0.07 -0.32 -0.76 3.80 5.85 -0.56 -1.69 115.31 121.56 2g12 h LEU 32 Ca -0.01 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2g12 h LEU 32 Cb 0.06 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2g12 h LEU 32 CO 0.01 -0.13 0.37 -0.26 -0.34 0.00 0.00 178.44 178.10 2g12 h PHE 33 N -0.09 1.08 -0.12 1.25 0.04 -0.64 0.27 116.94 118.74 2g12 h PHE 33 Ca 0.10 -0.05 -0.15 0.00 2.80 0.00 0.00 57.97 60.67 2g12 h PHE 33 Cb 0.24 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 2g12 h PHE 33 CO -0.25 0.79 -0.57 0.87 -0.60 0.00 0.00 178.31 178.55 2g12 h LYS 34 N 1.06 0.37 0.24 1.51 1.79 -1.06 -2.26 116.57 118.22 2g12 h LYS 34 Ca 0.26 -0.24 -0.32 0.00 -2.18 0.00 0.00 60.65 58.17 2g12 h LYS 34 Cb 0.10 0.03 0.03 0.00 -1.58 0.00 0.00 32.23 30.82 2g12 h LYS 34 CO -0.03 0.84 -1.45 0.77 -1.08 0.00 0.00 179.45 178.49 2g12 h SER 35 N 0.28 0.78 -2.40 0.86 0.02 -1.11 -3.40 113.55 108.58 2g12 h SER 35 Ca 0.00 -0.93 -0.59 0.00 -0.84 0.00 0.00 61.79 59.43 2g12 h SER 35 Cb 1.08 -0.25 -0.40 0.00 0.14 0.00 0.00 62.40 62.97 2g12 h SER 35 CO 0.10 1.69 -0.81 1.41 -1.14 0.00 0.00 176.83 178.08 2g12 n HIS 36 N -3.75 1.43 -0.08 3.45 8.25 0.94 -4.96 115.22 120.50 2g12 n HIS 36 Ca -0.18 -3.84 0.26 0.00 -0.26 0.00 0.00 57.72 53.70 2g12 n HIS 36 Cb 1.07 -0.32 0.69 0.00 1.12 0.00 0.00 29.99 32.55 2g12 n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2g12 h PRO 37 N 4.78 0.00 0.00 -0.41 0.11 -1.59 -1.58 132.00 133.31 2g12 h PRO 37 Ca 0.17 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 2g12 h PRO 37 Cb 0.80 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 2g12 h PRO 37 CO 0.60 0.00 -0.17 1.05 -0.21 0.00 0.00 178.00 179.27 2g12 h GLU 38 N 0.00 0.00 0.00 1.05 9.09 -1.93 -1.99 114.58 120.80 2g12 h GLU 38 Ca 0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.76 2g12 h GLU 38 Cb 1.75 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.85 2g12 h GLU 38 CO -0.00 0.17 0.00 1.79 0.05 0.00 0.00 179.01 181.02 2g12 h THR 39 N 0.00 0.00 0.00 -1.06 1.35 -1.64 -2.29 112.91 109.27 2g12 h THR 39 Ca -0.00 -0.31 -0.09 0.00 -0.55 0.00 0.00 66.41 65.46 2g12 h THR 39 Cb 0.32 1.17 -0.01 0.00 -1.73 0.00 0.00 68.15 67.90 2g12 h THR 39 CO 0.02 0.00 -0.42 0.25 -0.25 0.00 0.00 175.52 175.12 2g12 h LEU 40 N 0.00 0.00 -0.73 3.87 5.85 -1.53 -2.73 115.31 120.03 2g12 h LEU 40 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2g12 h LEU 40 Cb 0.35 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2g12 h LEU 40 CO 0.00 0.42 0.00 -0.62 -0.34 0.00 0.00 178.44 177.90 2g12 n GLU 41 N -3.76 0.13 0.00 1.25 1.02 -0.86 -1.89 120.64 116.53 2g12 n GLU 41 Ca -0.01 0.46 0.14 0.00 -0.02 0.00 0.00 57.16 57.73 2g12 n GLU 41 Cb 0.49 -1.80 0.54 0.00 -0.02 0.00 0.00 31.44 30.65 2g12 n GLU 41 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2g12 n LYS 42 N -2.06 0.25 -3.68 3.49 4.76 -1.03 -4.56 118.16 115.33 2g12 n LYS 42 Ca 0.01 -0.07 -0.37 0.00 -2.87 0.00 0.00 58.31 55.00 2g12 n LYS 42 Cb 0.14 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 31.75 2g12 n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2g12 s PHE 43 N -2.80 3.44 0.66 2.13 0.40 -0.79 -4.90 117.98 116.13 2g12 s PHE 43 Ca 0.19 -2.67 0.36 0.00 -0.60 0.00 0.00 56.93 54.22 2g12 s PHE 43 Cb 0.19 -3.26 1.96 0.00 0.51 0.00 0.00 43.02 42.43 2g12 s PHE 43 CO 0.55 -0.85 2.12 -0.44 0.70 0.00 0.00 175.22 177.29 2g12 h ASP 44 N 7.05 0.00 0.92 1.36 3.32 -1.84 0.77 116.42 128.00 2g12 h ASP 44 Ca 0.00 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 2g12 h ASP 44 Cb 0.96 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.47 2g12 h ASP 44 CO 0.72 0.00 -1.12 0.03 -1.72 0.00 0.00 179.24 177.15 2g12 h ARG 45 N 0.00 0.00 -0.00 3.56 3.08 -1.94 -3.38 114.38 115.70 2g12 h ARG 45 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2g12 h ARG 45 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2g12 h ARG 45 CO -0.00 0.87 -0.03 1.19 -1.07 0.00 0.00 179.97 180.93 2g12 n PHE 46 N -3.28 0.00 0.32 3.04 3.72 -0.02 -4.72 117.46 116.52 2g12 n PHE 46 Ca -0.03 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.46 2g12 n PHE 46 Cb 0.95 0.00 0.46 0.00 -0.94 0.00 0.00 39.48 39.95 2g12 n PHE 46 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2g12 h LYS 47 N 0.03 0.00 0.00 -1.08 2.10 0.30 0.25 116.57 118.17 2g12 h LYS 47 Ca 0.00 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.54 2g12 h LYS 47 Cb 0.02 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.34 2g12 h LYS 47 CO 0.00 0.00 -0.54 1.12 -2.00 0.00 0.00 179.45 178.03 2g12 h HIS 48 N 0.00 0.00 -1.99 0.07 2.07 -1.84 -3.46 115.15 110.00 2g12 h HIS 48 Ca 0.01 0.00 -0.64 0.00 -2.85 0.00 0.00 60.37 56.89 2g12 h HIS 48 Cb 1.29 0.00 0.07 0.00 2.57 0.00 0.00 27.41 31.34 2g12 h HIS 48 CO 0.00 0.54 0.47 1.28 -3.07 0.00 0.00 177.93 177.15 2g12 n LEU 49 N -3.25 2.03 -0.06 6.12 4.77 0.87 -4.90 117.00 122.57 2g12 n LEU 49 Ca 0.02 1.12 -0.08 0.00 -0.03 0.00 0.00 56.01 57.04 2g12 n LEU 49 Cb 0.74 -1.27 -0.07 0.00 -2.33 0.00 0.00 43.42 40.49 2g12 n LEU 49 CO 0.41 -0.93 -0.91 0.29 -1.33 0.00 0.00 177.39 174.92 2g12 n LYS 50 N 2.36 1.07 -4.56 3.23 5.02 -1.26 -5.06 118.16 118.97 2g12 n LYS 50 Ca 0.16 0.05 -0.26 0.00 -2.02 0.00 0.00 58.31 56.24 2g12 n LYS 50 Cb 0.24 -1.27 -0.11 0.00 -0.02 0.00 0.00 35.03 33.87 2g12 n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2g12 s THR 51 N -2.27 2.11 0.35 -0.18 -4.23 -1.26 -5.01 115.64 105.15 2g12 s THR 51 Ca -0.13 -2.13 0.19 0.00 -1.18 0.00 0.00 61.69 58.43 2g12 s THR 51 Cb 0.04 -2.75 0.17 0.00 1.34 0.00 0.00 72.50 71.31 2g12 s THR 51 CO 0.36 -0.14 1.90 -0.08 -0.54 0.00 0.00 174.62 176.12 2g12 h GLU 52 N 1.96 0.00 -0.21 3.99 4.81 -1.98 -1.76 114.58 121.39 2g12 h GLU 52 Ca -0.42 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.77 2g12 h GLU 52 Cb 1.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2g12 h GLU 52 CO 0.73 0.27 0.01 0.00 -0.73 0.00 0.00 179.01 179.30 2g12 h ALA 53 N 1.73 0.28 -0.52 2.92 0.00 -1.99 -0.44 119.26 121.23 2g12 h ALA 53 Ca -0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2g12 h ALA 53 Cb 0.57 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2g12 h ALA 53 CO 0.04 -0.01 0.01 0.93 0.00 0.00 0.00 179.25 180.21 2g12 h GLU 54 N 0.14 0.87 -0.03 0.00 5.08 -1.88 -2.46 114.58 116.29 2g12 h GLU 54 Ca 0.06 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2g12 h GLU 54 Cb 0.37 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2g12 h GLU 54 CO 0.01 0.86 0.02 0.52 -1.00 0.00 0.00 179.01 179.42 2g12 h MET 55 N 0.81 0.05 -0.85 2.33 2.86 -1.09 -1.29 114.93 117.74 2g12 h MET 55 Ca 0.16 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.80 2g12 h MET 55 Cb 0.47 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.07 2g12 h MET 55 CO 0.02 0.11 0.56 0.87 1.06 0.00 0.00 176.91 179.53 2g12 h LYS 56 N -0.03 1.13 0.00 1.72 1.57 -0.95 -1.66 116.57 118.34 2g12 h LYS 56 Ca 0.01 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2g12 h LYS 56 Cb 0.08 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.13 2g12 h LYS 56 CO -0.00 0.75 0.00 0.00 -0.57 0.00 0.00 179.45 179.63 2g12 n ALA 57 N -2.41 2.19 -2.10 3.86 0.00 -0.94 -4.78 120.51 116.35 2g12 n ALA 57 Ca 0.10 -0.05 -0.43 0.00 0.00 0.00 0.00 53.44 53.06 2g12 n ALA 57 Cb 0.03 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.01 2g12 n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2g12 s SER 58 N -3.72 6.10 0.19 0.00 0.15 -0.51 -4.87 113.70 111.05 2g12 s SER 58 Ca 0.11 1.28 -0.08 0.00 0.70 0.00 0.00 55.95 57.96 2g12 s SER 58 Cb 0.15 -2.53 0.10 0.00 -1.71 0.00 0.00 66.02 62.03 2g12 s SER 58 CO 0.52 -1.54 1.65 -0.08 1.20 0.00 0.00 173.24 174.98 2g12 h GLU 59 N 11.92 1.02 0.00 5.44 4.57 -1.87 -2.36 114.58 133.29 2g12 h GLU 59 Ca -0.32 -0.33 -0.11 0.00 -1.18 0.00 0.00 59.36 57.41 2g12 h GLU 59 Cb 1.15 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.64 2g12 h GLU 59 CO 1.03 1.02 -0.53 -0.44 -1.18 0.00 0.00 179.01 178.92 2g12 h ASP 60 N 0.92 0.00 -0.30 1.04 3.32 -1.96 -2.03 116.42 117.41 2g12 h ASP 60 Ca 0.16 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.03 2g12 h ASP 60 Cb 0.59 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 2g12 h ASP 60 CO 0.04 0.53 -0.52 0.25 -1.72 0.00 0.00 179.24 177.81 2g12 h LEU 61 N 0.00 0.98 -0.63 1.55 5.85 -1.84 -1.92 115.31 119.30 2g12 h LEU 61 Ca -0.01 -0.51 -0.08 0.00 0.84 0.00 0.00 57.88 58.13 2g12 h LEU 61 Cb 1.01 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2g12 h LEU 61 CO 0.07 1.31 0.10 0.50 -0.34 0.00 0.00 178.44 180.08 2g12 h LYS 62 N 0.69 1.04 -0.20 1.25 3.64 -1.29 -1.58 116.57 120.12 2g12 h LYS 62 Ca 0.02 -0.28 -0.08 0.00 -1.27 0.00 0.00 60.65 59.04 2g12 h LYS 62 Cb 1.12 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 2g12 h LYS 62 CO 0.12 0.97 -0.24 0.87 -2.27 0.00 0.00 179.45 178.90 2g12 h LYS 63 N 0.95 0.37 -0.42 1.90 1.57 -1.30 -2.22 116.57 117.42 2g12 h LYS 63 Ca 0.19 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 58.70 2g12 h LYS 63 Cb 0.44 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2g12 h LYS 63 CO 0.01 0.59 -0.30 1.25 -0.57 0.00 0.00 179.45 180.43 2g12 h HIS 64 N 0.33 1.10 -0.95 -1.35 2.76 -1.09 -2.28 115.15 113.67 2g12 h HIS 64 Ca 0.05 -0.30 0.04 0.00 -2.20 0.00 0.00 60.37 57.96 2g12 h HIS 64 Cb 0.60 -0.25 -0.06 0.00 1.55 0.00 0.00 27.41 29.26 2g12 h HIS 64 CO 0.02 1.12 0.62 0.78 -1.30 0.00 0.00 177.93 179.16 2g12 h GLY 65 N 0.85 1.37 0.96 5.26 0.00 -0.82 -0.86 103.07 109.83 2g12 h GLY 65 Ca 0.08 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 46.86 2g12 h GLY 65 CO 0.08 0.40 -0.12 -2.08 0.00 0.00 0.00 176.54 174.82 2g12 h VAL 66 N 1.18 1.28 -0.89 4.60 2.07 -1.21 -1.29 116.25 121.99 2g12 h VAL 66 Ca 0.38 -1.21 0.02 0.00 0.82 0.00 0.00 66.70 66.70 2g12 h VAL 66 Cb 0.02 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 2g12 h VAL 66 CO -0.12 0.40 0.58 0.74 0.02 0.00 0.00 177.57 179.19 2g12 h THR 67 N 0.50 1.20 0.13 2.57 2.02 -0.84 -0.16 112.91 118.34 2g12 h THR 67 Ca 0.09 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2g12 h THR 67 Cb 0.64 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2g12 h THR 67 CO 0.04 0.21 -0.06 0.58 0.37 0.00 0.00 175.52 176.66 2g12 h VAL 68 N 1.17 1.04 -0.51 3.16 2.07 -1.01 -2.34 116.25 119.84 2g12 h VAL 68 Ca 0.34 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 2g12 h VAL 68 Cb -0.09 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2g12 h VAL 68 CO -0.09 0.20 0.18 -0.07 0.02 0.00 0.00 177.57 177.82 2g12 h LEU 69 N -0.60 0.68 -0.52 2.57 3.38 -1.15 -0.08 115.31 119.58 2g12 h LEU 69 Ca -0.02 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2g12 h LEU 69 Cb 0.47 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2g12 h LEU 69 CO 0.03 0.63 0.17 0.74 0.09 0.00 0.00 178.44 180.10 2g12 h THR 70 N 0.73 1.23 -0.30 0.22 2.02 -1.04 0.22 112.91 115.99 2g12 h THR 70 Ca 0.17 -0.75 -0.14 0.00 0.77 0.00 0.00 66.41 66.46 2g12 h THR 70 Cb 0.18 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2g12 h THR 70 CO -0.01 0.28 -0.39 0.00 0.37 0.00 0.00 175.52 175.76 2g12 h ALA 71 N 1.03 0.75 -0.50 6.16 0.00 -1.00 -2.37 119.26 123.33 2g12 h ALA 71 Ca 0.17 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 2g12 h ALA 71 Cb 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2g12 h ALA 71 CO -0.01 0.66 -0.12 1.25 0.00 0.00 0.00 179.25 181.03 2g12 h LEU 72 N 0.58 0.98 -0.87 0.00 5.85 -0.72 -2.53 115.31 118.60 2g12 h LEU 72 Ca 0.05 -0.36 -0.05 0.00 0.84 0.00 0.00 57.88 58.36 2g12 h LEU 72 Cb 0.93 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 2g12 h LEU 72 CO 0.08 1.11 0.24 1.23 -0.34 0.00 0.00 178.44 180.77 2g12 h GLY 73 N 0.83 1.15 1.00 3.75 0.00 -0.47 -0.77 103.07 108.56 2g12 h GLY 73 Ca 0.13 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 2g12 h GLY 73 CO 0.05 0.61 0.34 0.00 0.00 0.00 0.00 176.54 177.54 2g12 h ALA 74 N 1.22 0.83 0.04 3.60 0.00 -1.26 -0.03 119.26 123.67 2g12 h ALA 74 Ca 0.23 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2g12 h ALA 74 Cb 0.26 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2g12 h ALA 74 CO -0.01 0.35 -0.02 0.82 0.00 0.00 0.00 179.25 180.39 2g12 h ILE 75 N 0.88 1.08 -0.99 0.00 2.04 -1.00 -2.94 117.51 116.59 2g12 h ILE 75 Ca 0.23 -0.41 0.03 0.00 1.00 0.00 0.00 64.86 65.71 2g12 h ILE 75 Cb 0.06 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 2g12 h ILE 75 CO -0.03 0.10 0.65 -0.07 0.00 0.00 0.00 178.15 178.80 2g12 h LEU 76 N -0.24 1.10 -0.52 1.44 3.38 -0.93 -0.97 115.31 118.57 2g12 h LEU 76 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2g12 h LEU 76 Cb 0.21 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2g12 h LEU 76 CO 0.01 0.76 0.00 0.29 0.09 0.00 0.00 178.44 179.59 2g12 n LYS 77 N -4.42 0.09 0.02 1.13 5.02 -0.04 -1.02 118.16 118.93 2g12 n LYS 77 Ca 0.13 0.44 0.13 0.00 -2.02 0.00 0.00 58.31 56.99 2g12 n LYS 77 Cb 0.07 -1.71 0.42 0.00 -0.02 0.00 0.00 35.03 33.80 2g12 n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2g12 n LYS 78 N -1.88 0.06 -3.88 1.97 4.76 -0.37 -4.96 118.16 113.86 2g12 n LYS 78 Ca 0.01 0.03 -0.25 0.00 -2.87 0.00 0.00 58.31 55.23 2g12 n LYS 78 Cb 0.12 -1.56 -0.01 0.00 -1.84 0.00 0.00 35.03 31.75 2g12 n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2g12 n LYS 79 N -1.66 -3.39 0.00 1.97 5.02 -0.19 -2.24 118.16 117.67 2g12 n LYS 79 Ca 0.06 0.45 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 2g12 n LYS 79 Cb 0.36 -4.60 0.00 0.00 -0.02 0.00 0.00 35.03 30.77 2g12 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g12 n GLY 80 N -1.89 2.89 2.91 0.72 0.00 -1.26 -4.96 105.19 103.60 2g12 n GLY 80 Ca -0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 2g12 n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2g12 n HIS 81 N -0.24 2.58 -1.10 1.61 8.25 -0.95 -4.67 115.22 120.70 2g12 n HIS 81 Ca 0.00 -2.68 0.09 0.00 -0.26 0.00 0.00 57.72 54.87 2g12 n HIS 81 Cb 0.00 -1.60 0.18 0.00 1.12 0.00 0.00 29.99 29.69 2g12 n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2g12 n HIS 82 N 2.53 0.29 -0.14 4.41 1.44 -1.26 -4.78 115.22 117.71 2g12 n HIS 82 Ca 0.34 -1.02 -0.04 0.00 -2.01 0.00 0.00 57.72 54.99 2g12 n HIS 82 Cb 0.34 -0.21 0.04 0.00 0.12 0.00 0.00 29.99 30.28 2g12 n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 2g12 h GLU 83 N 0.58 0.08 -0.89 -1.40 4.57 -2.00 -0.36 114.58 115.15 2g12 h GLU 83 Ca 0.01 -0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2g12 h GLU 83 Cb 1.14 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.67 2g12 h GLU 83 CO 0.07 0.05 0.59 0.00 -1.18 0.00 0.00 179.01 178.54 2g12 h ALA 84 N 1.40 1.15 -0.29 2.92 0.00 -2.00 -2.73 119.26 119.71 2g12 h ALA 84 Ca 0.22 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 2g12 h ALA 84 Cb 0.32 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2g12 h ALA 84 CO -0.39 0.50 -0.46 0.93 0.00 0.00 0.00 179.25 179.84 2g12 h GLU 85 N 1.19 0.75 -0.11 0.00 3.07 -1.69 -3.31 114.58 114.48 2g12 h GLU 85 Ca 0.34 -0.42 -0.12 0.00 -0.50 0.00 0.00 59.36 58.65 2g12 h GLU 85 Cb -0.10 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 2g12 h GLU 85 CO -0.09 1.05 -0.48 -0.07 -1.40 0.00 0.00 179.01 178.03 2g12 h LEU 86 N 0.60 0.30 -0.21 1.33 4.07 -0.86 -3.32 115.31 117.22 2g12 h LEU 86 Ca 0.04 -0.14 0.03 0.00 0.08 0.00 0.00 57.88 57.89 2g12 h LEU 86 Cb 1.02 -0.08 -0.07 0.00 1.08 0.00 0.00 40.66 42.61 2g12 h LEU 86 CO 0.10 0.73 -0.54 0.11 -1.08 0.00 0.00 178.44 177.76 2g12 h LYS 87 N 0.23 -0.51 -0.44 1.13 1.57 -1.58 0.36 116.57 117.33 2g12 h LYS 87 Ca 0.01 0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 2g12 h LYS 87 Cb 0.93 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 2g12 h LYS 87 CO 0.08 -0.34 -0.04 -1.00 -0.57 0.00 0.00 179.45 177.58 2g12 h PRO 88 N -0.53 0.73 -0.51 3.15 0.13 -1.77 -2.16 132.00 131.04 2g12 h PRO 88 Ca 0.04 -0.21 -0.03 0.00 -0.87 0.00 0.00 66.00 64.93 2g12 h PRO 88 Cb 0.65 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.68 2g12 h PRO 88 CO -0.48 0.77 0.19 1.25 -0.23 0.00 0.00 178.00 179.50 2g12 h LEU 89 N 0.68 0.73 -0.60 1.56 5.85 -1.54 -2.75 115.31 119.24 2g12 h LEU 89 Ca 0.13 -0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 2g12 h LEU 89 Cb 0.48 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2g12 h LEU 89 CO 0.02 0.72 -0.01 0.00 -0.34 0.00 0.00 178.44 178.84 2g12 h ALA 90 N 1.04 0.81 -0.14 1.25 0.00 -0.10 -2.57 119.26 119.54 2g12 h ALA 90 Ca 0.17 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2g12 h ALA 90 Cb 0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2g12 h ALA 90 CO -0.01 0.66 0.06 0.37 0.00 0.00 0.00 179.25 180.33 2g12 h GLN 91 N 0.97 0.21 -0.53 0.00 4.15 -1.28 -1.71 115.11 116.92 2g12 h GLN 91 Ca 0.17 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.49 2g12 h GLN 91 Cb 0.57 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 2g12 h GLN 91 CO 0.03 0.28 0.08 0.66 -1.93 0.00 0.00 178.83 177.96 2g12 h SER 92 N 0.08 0.84 1.23 -0.69 4.64 -1.50 0.15 113.55 118.30 2g12 h SER 92 Ca 0.05 -0.26 -0.04 0.00 -0.47 0.00 0.00 61.79 61.07 2g12 h SER 92 Cb 0.15 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2g12 h SER 92 CO -0.00 0.89 -0.19 0.45 -0.87 0.00 0.00 176.83 177.10 2g12 h HIS 93 N 0.76 0.00 0.08 4.77 3.86 -1.45 0.17 115.15 123.34 2g12 h HIS 93 Ca 0.16 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 59.01 2g12 h HIS 93 Cb 0.40 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.84 2g12 h HIS 93 CO 0.03 0.19 -2.06 0.00 0.86 0.00 0.00 177.93 176.94 2g12 n ALA 94 N -2.18 1.10 -0.05 2.45 0.00 -0.65 -0.67 120.51 120.51 2g12 n ALA 94 Ca 0.01 -0.74 -0.21 0.00 0.00 0.00 0.00 53.44 52.50 2g12 n ALA 94 Cb 0.48 -0.58 -0.13 0.00 0.00 0.00 0.00 19.45 19.22 2g12 n ALA 94 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2g12 n THR 95 N -3.35 1.66 -0.10 0.00 -1.04 0.50 -4.21 114.28 107.74 2g12 n THR 95 Ca -0.32 -0.54 -0.17 0.00 -2.04 0.00 0.00 64.05 60.98 2g12 n THR 95 Cb 1.04 -1.70 -0.07 0.00 -1.82 0.00 0.00 70.33 67.78 2g12 n THR 95 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2g12 n LYS 96 N -3.59 0.54 0.05 -2.82 4.81 0.02 -4.68 118.16 112.49 2g12 n LYS 96 Ca -0.37 0.43 -0.09 0.00 -0.87 0.00 0.00 58.31 57.40 2g12 n LYS 96 Cb 0.98 -1.62 -0.13 0.00 0.02 0.00 0.00 35.03 34.28 2g12 n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2g12 h HIS 97 N -1.00 0.10 -5.51 5.64 3.86 -0.94 -3.49 115.15 113.82 2g12 h HIS 97 Ca -0.29 -0.08 -0.20 0.00 -1.16 0.00 0.00 60.37 58.65 2g12 h HIS 97 Cb 1.13 -0.00 0.13 0.00 1.06 0.00 0.00 27.41 29.73 2g12 h HIS 97 CO -0.12 1.07 -0.63 1.63 0.86 0.00 0.00 177.93 180.74 2g12 n LYS 98 N -3.34 -1.91 -3.45 2.45 4.01 0.15 -4.97 118.16 111.11 2g12 n LYS 98 Ca -0.05 1.01 -0.43 0.00 -0.51 0.00 0.00 58.31 58.33 2g12 n LYS 98 Cb 0.98 -5.64 -0.09 0.00 -0.51 0.00 0.00 35.03 29.76 2g12 n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2g12 s ILE 99 N -3.28 5.22 0.76 -0.18 -1.09 -0.15 -5.02 121.20 117.45 2g12 s ILE 99 Ca 0.33 -0.77 -0.15 0.00 -2.23 0.00 0.00 60.65 57.83 2g12 s ILE 99 Cb -0.05 -3.96 0.04 0.00 -1.58 0.00 0.00 42.46 36.90 2g12 s ILE 99 CO 0.75 -0.37 1.05 -2.65 -1.23 0.00 0.00 174.94 172.49 2g12 n PRO 100 N 5.16 0.38 0.26 2.79 -0.02 -1.26 -4.84 135.00 137.47 2g12 n PRO 100 Ca -0.11 0.20 0.09 0.00 -2.02 0.00 0.00 63.50 61.65 2g12 n PRO 100 Cb 0.46 -2.31 0.66 0.00 -0.02 0.00 0.00 33.50 32.29 2g12 n PRO 100 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2g12 h ILE 101 N -0.51 0.96 -0.91 4.25 1.08 -1.80 -1.65 117.51 118.93 2g12 h ILE 101 Ca -0.47 -0.09 0.04 0.00 -0.39 0.00 0.00 64.86 63.95 2g12 h ILE 101 Cb 1.32 1.05 -0.05 0.00 -3.07 0.00 0.00 36.82 36.06 2g12 h ILE 101 CO 0.46 0.02 0.59 0.50 -0.69 0.00 0.00 178.15 179.04 2g12 h LYS 102 N 0.00 1.09 0.00 2.37 3.64 -1.89 -0.83 116.57 120.95 2g12 h LYS 102 Ca -0.00 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.22 2g12 h LYS 102 Cb 0.05 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 2g12 h LYS 102 CO 0.00 0.72 -0.45 1.88 -2.27 0.00 0.00 179.45 179.33 2g12 h TYR 103 N 1.12 0.00 0.00 1.91 -1.99 -1.63 -0.64 116.97 115.74 2g12 h TYR 103 Ca 0.36 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.99 2g12 h TYR 103 Cb 0.04 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.76 2g12 h TYR 103 CO -0.00 0.45 -0.48 -0.07 -0.00 0.00 0.00 178.16 178.06 2g12 h LEU 104 N 0.00 0.00 -0.18 3.88 3.38 -1.16 -1.73 115.31 119.49 2g12 h LEU 104 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2g12 h LEU 104 Cb 0.82 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 2g12 h LEU 104 CO 0.06 0.48 -0.25 -0.33 0.09 0.00 0.00 178.44 178.49 2g12 h GLU 105 N 0.00 0.50 -0.88 1.13 5.08 -0.39 -2.50 114.58 117.53 2g12 h GLU 105 Ca -0.00 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 2g12 h GLU 105 Cb 1.02 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.25 2g12 h GLU 105 CO 0.06 0.88 0.52 0.74 -1.00 0.00 0.00 179.01 180.21 2g12 h PHE 106 N 0.15 1.16 0.00 4.33 0.04 -0.80 -2.63 116.94 119.19 2g12 h PHE 106 Ca 0.02 -0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.64 2g12 h PHE 106 Cb 0.82 -0.38 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 2g12 h PHE 106 CO 0.09 0.78 -0.66 0.97 -0.60 0.00 0.00 178.31 178.88 2g12 h ILE 107 N 1.21 1.35 -0.29 -0.55 2.10 -1.32 -2.49 117.51 117.52 2g12 h ILE 107 Ca 0.31 -2.38 -0.08 0.00 1.08 0.00 0.00 64.86 63.79 2g12 h ILE 107 Cb -0.04 2.33 -0.02 0.00 -1.09 0.00 0.00 36.82 38.01 2g12 h ILE 107 CO -0.06 0.65 -0.17 0.28 -1.08 0.00 0.00 178.15 177.77 2g12 h SER 108 N 0.00 0.52 -0.48 2.19 0.02 -1.18 -0.34 113.55 114.27 2g12 h SER 108 Ca -0.01 -0.15 -0.09 0.00 -0.84 0.00 0.00 61.79 60.70 2g12 h SER 108 Cb 1.27 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 2g12 h SER 108 CO 0.09 0.71 -0.07 -0.08 -1.14 0.00 0.00 176.83 176.33 2g12 h GLU 109 N 0.48 0.89 -0.70 3.45 4.81 -1.28 -1.00 114.58 121.23 2g12 h GLU 109 Ca 0.08 -0.32 -0.07 0.00 -0.13 0.00 0.00 59.36 58.92 2g12 h GLU 109 Cb 0.58 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 2g12 h GLU 109 CO 0.04 0.97 0.17 0.00 -0.73 0.00 0.00 179.01 179.46 2g12 h ALA 110 N 0.90 0.98 -0.10 2.92 0.00 -0.98 0.51 119.26 123.48 2g12 h ALA 110 Ca 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2g12 h ALA 110 Cb 0.61 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2g12 h ALA 110 CO 0.04 0.66 0.04 0.82 0.00 0.00 0.00 179.25 180.81 2g12 h ILE 111 N 1.06 1.16 -0.42 0.00 2.04 -0.88 -0.29 117.51 120.18 2g12 h ILE 111 Ca 0.22 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.61 2g12 h ILE 111 Cb 0.37 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 2g12 h ILE 111 CO 0.00 0.15 0.23 0.40 0.00 0.00 0.00 178.15 178.93 2g12 h ILE 112 N -0.01 1.01 -0.51 -0.67 2.04 -0.96 -0.06 117.51 118.35 2g12 h ILE 112 Ca 0.03 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.75 2g12 h ILE 112 Cb 0.20 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2g12 h ILE 112 CO -0.00 0.08 0.33 -0.74 0.00 0.00 0.00 178.15 177.82 2g12 h HIS 113 N 0.46 0.62 -0.38 1.37 2.76 -0.69 -1.17 115.15 118.13 2g12 h HIS 113 Ca 0.17 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.27 2g12 h HIS 113 Cb 0.04 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 2g12 h HIS 113 CO -0.08 0.38 -0.12 0.28 -1.30 0.00 0.00 177.93 177.08 2g12 h VAL 114 N 0.67 1.28 -0.38 5.26 2.07 -0.69 -1.95 116.25 122.50 2g12 h VAL 114 Ca 0.20 -1.22 -0.05 0.00 0.82 0.00 0.00 66.70 66.45 2g12 h VAL 114 Cb -0.04 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2g12 h VAL 114 CO -0.06 0.40 0.03 -0.07 0.02 0.00 0.00 177.57 177.89 2g12 h LEU 115 N 0.54 0.55 -0.64 2.57 3.38 -0.83 -1.55 115.31 119.35 2g12 h LEU 115 Ca 0.09 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2g12 h LEU 115 Cb 0.65 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2g12 h LEU 115 CO 0.04 0.61 0.13 -0.74 0.09 0.00 0.00 178.44 178.57 2g12 h HIS 116 N 0.57 1.09 -0.17 1.13 2.76 -1.03 -1.33 115.15 118.17 2g12 h HIS 116 Ca 0.12 -0.14 -0.05 0.00 -2.20 0.00 0.00 60.37 58.10 2g12 h HIS 116 Cb 0.32 -0.30 -0.00 0.00 1.55 0.00 0.00 27.41 28.97 2g12 h HIS 116 CO 0.01 0.92 -0.09 0.77 -1.30 0.00 0.00 177.93 178.24 2g12 h SER 117 N 0.95 0.38 0.98 3.26 0.02 -0.73 -3.25 113.55 115.15 2g12 h SER 117 Ca 0.20 -0.42 -0.18 0.00 -0.84 0.00 0.00 61.79 60.55 2g12 h SER 117 Cb 0.39 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 2g12 h SER 117 CO 0.01 0.71 -1.09 0.03 -1.14 0.00 0.00 176.83 175.35 2g12 h ARG 118 N 0.04 0.00 -1.41 3.45 3.08 -1.32 -3.40 114.38 114.81 2g12 h ARG 118 Ca 0.04 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.60 2g12 h ARG 118 Cb 0.58 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.22 2g12 h ARG 118 CO 0.03 0.57 -0.97 0.72 -1.07 0.00 0.00 179.97 179.25 2g12 n HIS 119 N -3.13 2.20 -0.09 3.04 8.25 -0.50 -4.90 115.22 120.09 2g12 n HIS 119 Ca -0.05 -3.13 0.18 0.00 -0.26 0.00 0.00 57.72 54.47 2g12 n HIS 119 Cb 0.87 -0.28 0.60 0.00 1.12 0.00 0.00 29.99 32.31 2g12 n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2g12 h PRO 120 N 2.83 0.19 0.00 -0.41 0.13 -1.72 0.26 132.00 133.29 2g12 h PRO 120 Ca 0.10 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 65.10 2g12 h PRO 120 Cb 1.00 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.07 2g12 h PRO 120 CO 0.66 0.13 -0.53 0.78 -0.23 0.00 0.00 178.00 178.81 2g12 h GLY 121 N 0.20 0.00 -1.20 1.56 0.00 -1.91 -3.02 103.07 98.69 2g12 h GLY 121 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2g12 h GLY 121 CO -0.06 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.18 2g12 n ASN 122 N -3.81 3.30 -2.93 0.19 3.02 -0.15 -4.67 115.26 110.20 2g12 n ASN 122 Ca -0.01 -2.67 -0.17 0.00 -0.03 0.00 0.00 54.58 51.71 2g12 n ASN 122 Cb 0.56 -0.40 -0.01 0.00 -0.61 0.00 0.00 39.78 39.31 2g12 n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2g12 n PHE 123 N -0.33 1.18 -1.06 3.10 7.35 0.75 -4.69 117.46 123.76 2g12 n PHE 123 Ca 0.16 -3.43 -0.07 0.00 -0.76 0.00 0.00 57.45 53.35 2g12 n PHE 123 Cb 0.69 -0.39 0.05 0.00 0.35 0.00 0.00 39.48 40.18 2g12 n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2g12 n GLY 124 N 0.05 -1.57 0.16 7.13 0.00 -1.25 -4.61 105.19 105.10 2g12 n GLY 124 Ca 0.21 -1.62 -0.06 0.00 0.00 0.00 0.00 46.02 44.55 2g12 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g12 h ALA 125 N -2.01 0.18 -0.42 4.61 0.00 -1.99 0.12 119.26 119.75 2g12 h ALA 125 Ca -0.10 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2g12 h ALA 125 Cb 0.29 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2g12 h ALA 125 CO 0.07 -0.48 0.24 -0.44 0.00 0.00 0.00 179.25 178.64 2g12 h ASP 126 N -0.03 0.52 -0.68 0.00 3.32 -1.99 0.62 116.42 118.18 2g12 h ASP 126 Ca 0.16 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 2g12 h ASP 126 Cb 0.27 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2g12 h ASP 126 CO -0.35 0.44 0.21 0.00 -1.72 0.00 0.00 179.24 177.83 2g12 h ALA 127 N 1.10 1.06 -0.55 3.45 0.00 -1.82 -0.71 119.26 121.79 2g12 h ALA 127 Ca 0.15 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2g12 h ALA 127 Cb 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2g12 h ALA 127 CO -0.03 0.63 -0.10 0.37 0.00 0.00 0.00 179.25 180.13 2g12 h GLN 128 N 1.03 1.04 -0.70 0.00 4.15 -0.34 -1.09 115.11 119.19 2g12 h GLN 128 Ca 0.23 -0.38 -0.02 0.00 0.77 0.00 0.00 58.65 59.24 2g12 h GLN 128 Cb 0.29 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.88 2g12 h GLN 128 CO -0.01 1.07 0.34 0.78 -1.93 0.00 0.00 178.83 179.09 2g12 h GLY 129 N 0.94 1.06 0.85 2.39 0.00 -0.44 -1.09 103.07 106.78 2g12 h GLY 129 Ca 0.14 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 2g12 h GLY 129 CO 0.05 0.48 -0.09 0.00 0.00 0.00 0.00 176.54 176.98 2g12 h ALA 130 N 1.39 0.35 -0.64 3.60 0.00 -0.76 -1.57 119.26 121.63 2g12 h ALA 130 Ca 0.24 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2g12 h ALA 130 Cb 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2g12 h ALA 130 CO -0.03 0.18 0.32 1.98 0.00 0.00 0.00 179.25 181.69 2g12 h MET 131 N 0.23 0.91 -0.36 0.00 -1.53 -0.94 0.20 114.93 113.44 2g12 h MET 131 Ca 0.06 -0.12 -0.03 0.00 -3.44 0.00 0.00 59.70 56.16 2g12 h MET 131 Cb 0.57 -0.17 -0.01 0.00 -0.55 0.00 0.00 31.60 31.44 2g12 h MET 131 CO 0.03 0.71 0.10 -0.97 0.14 0.00 0.00 176.91 176.92 2g12 h ASN 132 N 0.87 0.53 -0.76 1.39 -1.24 -1.18 0.20 115.58 115.40 2g12 h ASN 132 Ca 0.22 -0.22 0.01 0.00 0.71 0.00 0.00 56.30 57.02 2g12 h ASN 132 Cb 0.09 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 38.96 2g12 h ASN 132 CO -0.03 0.62 0.49 0.50 -1.29 0.00 0.00 177.43 177.72 2g12 h LYS 133 N 0.43 1.00 -0.57 6.67 3.64 -1.07 0.20 116.57 126.87 2g12 h LYS 133 Ca 0.11 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 2g12 h LYS 133 Cb 0.28 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2g12 h LYS 133 CO -0.00 0.67 -0.04 0.00 -2.27 0.00 0.00 179.45 177.81 2g12 h ALA 134 N 1.51 0.77 0.00 5.00 0.00 -0.23 -2.30 119.26 124.02 2g12 h ALA 134 Ca 0.28 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2g12 h ALA 134 Cb -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2g12 h ALA 134 CO -0.06 0.64 -0.65 -0.07 0.00 0.00 0.00 179.25 179.11 2g12 h LEU 135 N 0.91 0.00 -0.48 0.00 3.38 0.30 -2.86 115.31 116.56 2g12 h LEU 135 Ca 0.15 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.99 2g12 h LEU 135 Cb 0.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2g12 h LEU 135 CO 0.04 0.65 -0.25 -0.33 0.09 0.00 0.00 178.44 178.64 2g12 h GLU 136 N 0.00 0.98 -0.35 1.13 5.08 -0.45 -1.38 114.58 119.60 2g12 h GLU 136 Ca -0.01 -0.44 -0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2g12 h GLU 136 Cb 1.24 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 2g12 h GLU 136 CO 0.08 1.11 0.21 1.25 -1.00 0.00 0.00 179.01 180.66 2g12 h LEU 137 N 0.84 0.42 -0.03 1.33 5.85 -1.38 0.14 115.31 122.49 2g12 h LEU 137 Ca 0.10 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2g12 h LEU 137 Cb 0.83 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 2g12 h LEU 137 CO 0.07 0.36 -0.18 0.15 -0.34 0.00 0.00 178.44 178.50 2g12 h PHE 138 N 0.45 -0.48 -0.59 1.25 3.57 -1.34 0.04 116.94 119.85 2g12 h PHE 138 Ca 0.13 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 2g12 h PHE 138 Cb 0.01 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2g12 h PHE 138 CO -0.04 -0.26 0.13 0.00 -2.23 0.00 0.00 178.31 175.91 2g12 h ARG 139 N -0.28 0.91 0.02 1.11 3.08 -0.99 -0.86 114.38 117.36 2g12 h ARG 139 Ca 0.07 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 2g12 h ARG 139 Cb 0.37 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2g12 h ARG 139 CO -0.19 0.82 -0.01 -0.22 -1.07 0.00 0.00 179.97 179.30 2g12 h LYS 140 N 0.87 -0.02 -0.71 0.04 3.64 -0.29 0.35 116.57 120.46 2g12 h LYS 140 Ca 0.19 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.51 2g12 h LYS 140 Cb 0.33 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 2g12 h LYS 140 CO 0.00 0.12 0.22 -0.44 -2.27 0.00 0.00 179.45 177.08 2g12 h ASP 141 N -0.16 1.04 -0.65 4.20 3.32 -0.88 0.22 116.42 123.52 2g12 h ASP 141 Ca -0.00 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 56.75 2g12 h ASP 141 Cb 0.15 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2g12 h ASP 141 CO 0.00 0.97 0.06 0.40 -1.72 0.00 0.00 179.24 178.95 2g12 h ILE 142 N 1.05 1.27 -0.88 0.35 1.08 -1.01 -1.09 117.51 118.26 2g12 h ILE 142 Ca 0.23 -1.10 -0.01 0.00 -0.39 0.00 0.00 64.86 63.59 2g12 h ILE 142 Cb 0.31 0.71 -0.04 0.00 -3.07 0.00 0.00 36.82 34.72 2g12 h ILE 142 CO -0.01 0.41 0.51 0.00 -0.69 0.00 0.00 178.15 178.37 2g12 h ALA 143 N 1.02 1.24 -0.66 1.87 0.00 0.24 0.88 119.26 123.85 2g12 h ALA 143 Ca 0.19 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2g12 h ALA 143 Cb 0.50 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2g12 h ALA 143 CO 0.02 0.63 0.14 0.00 0.00 0.00 0.00 179.25 180.04 2g12 h ALA 144 N 1.34 0.87 -0.25 0.00 0.00 -0.43 -2.79 119.26 118.00 2g12 h ALA 144 Ca 0.31 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2g12 h ALA 144 Cb -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2g12 h ALA 144 CO -0.06 0.62 -0.40 0.87 0.00 0.00 0.00 179.25 180.28 2g12 h LYS 145 N 1.00 0.59 -0.41 0.00 1.79 -0.57 -2.92 116.57 116.06 2g12 h LYS 145 Ca 0.20 -0.30 0.07 0.00 -2.18 0.00 0.00 60.65 58.44 2g12 h LYS 145 Cb 0.40 0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.00 2g12 h LYS 145 CO 0.01 0.89 0.06 1.88 -1.08 0.00 0.00 179.45 181.21 2g12 h TYR 146 N 0.49 0.08 -0.06 -1.35 -1.99 -0.59 -0.78 116.97 112.78 2g12 h TYR 146 Ca 0.04 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.80 2g12 h TYR 146 Cb 0.91 0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.66 2g12 h TYR 146 CO 0.04 -0.02 0.03 0.87 -0.00 0.00 0.00 178.16 179.08 2g12 h LYS 147 N 0.18 0.06 -0.41 4.88 1.57 -1.41 -0.71 116.57 120.73 2g12 h LYS 147 Ca 0.20 -0.00 0.09 0.00 -1.87 0.00 0.00 60.65 59.06 2g12 h LYS 147 Cb 0.26 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2g12 h LYS 147 CO -0.28 0.04 0.29 0.93 -0.57 0.00 0.00 179.45 179.85 2g12 h GLU 148 N 0.06 0.18 0.00 3.15 5.08 -1.25 -0.60 114.58 121.20 2g12 h GLU 148 Ca 0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2g12 h GLU 148 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2g12 h GLU 148 CO -0.02 0.12 -0.24 1.28 -1.00 0.00 0.00 179.01 179.15 2g12 n LEU 149 N -4.46 0.48 0.00 1.33 4.77 -0.34 -4.94 117.00 113.84 2g12 n LEU 149 Ca 0.06 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 2g12 n LEU 149 Cb 0.36 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2g12 n LEU 149 CO 0.35 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2g12 n GLY 150 N 1.41 0.91 3.17 -0.72 0.00 -0.23 -5.04 105.19 104.68 2g12 n GLY 150 Ca 0.05 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 2g12 n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g12 s TYR 151 N -2.00 2.73 -0.01 1.61 5.04 -0.37 -5.01 117.35 119.34 2g12 s TYR 151 Ca 0.00 -1.39 -0.06 0.00 -2.44 0.00 0.00 57.07 53.18 2g12 s TYR 151 Cb 0.00 -1.87 -0.29 0.00 0.35 0.00 0.00 41.96 40.15 2g12 s TYR 151 CO 0.00 -0.66 0.80 0.37 -1.34 0.00 0.00 175.55 174.73 2g12 h GLN 152 N 7.54 0.31 0.00 4.97 4.15 -1.94 -3.24 115.11 126.91 2g12 h GLN 152 Ca -0.37 -0.54 0.00 0.00 0.77 0.00 0.00 58.65 58.51 2g12 h GLN 152 Cb 1.17 0.20 0.00 0.00 0.21 0.00 0.00 27.48 29.06 2g12 h GLN 152 CO 0.59 1.20 0.00 0.41 -1.93 0.00 0.00 178.83 179.09