#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0v s VAL 1 N 0.00 0.03 0.28 3.17 1.01 -1.26 -5.05 120.40 118.58 2g0v s VAL 1 Ca 0.00 0.10 -0.06 0.00 0.00 0.00 0.00 61.98 62.02 2g0v s VAL 1 Cb 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 36.38 36.22 2g0v s VAL 1 CO 0.00 0.07 0.55 -0.76 0.00 0.00 0.00 175.10 174.96 2g0v s LEU 2 N 0.65 4.08 0.66 3.92 1.02 -1.26 -5.09 118.68 122.65 2g0v s LEU 2 Ca -0.06 0.76 -0.08 0.00 0.02 0.00 0.00 54.13 54.77 2g0v s LEU 2 Cb -0.08 -3.56 0.02 0.00 0.02 0.00 0.00 46.19 42.59 2g0v s LEU 2 CO -0.02 -0.17 1.00 -0.94 0.02 0.00 0.00 176.35 176.24 2g0v s SER 3 N -2.98 5.36 0.35 2.29 1.04 -1.26 -4.90 113.70 113.60 2g0v s SER 3 Ca 0.45 0.82 0.03 0.00 0.48 0.00 0.00 55.95 57.72 2g0v s SER 3 Cb -0.11 -1.66 0.65 0.00 0.10 0.00 0.00 66.02 65.00 2g0v s SER 3 CO 0.28 -1.28 2.01 -0.08 0.98 0.00 0.00 173.24 175.14 2g0v h GLU 4 N -0.45 0.82 -0.83 4.02 4.57 -1.99 -1.39 114.58 119.33 2g0v h GLU 4 Ca -0.45 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 57.68 2g0v h GLU 4 Cb 1.27 -0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 29.63 2g0v h GLU 4 CO 0.62 0.54 0.52 0.78 -1.18 0.00 0.00 179.01 180.29 2g0v h GLY 5 N 0.85 1.19 1.29 1.92 0.00 -2.00 -1.37 103.07 104.95 2g0v h GLY 5 Ca 0.24 -0.47 -0.19 0.00 0.00 0.00 0.00 47.33 46.90 2g0v h GLY 5 CO -0.06 0.46 -0.66 0.83 0.00 0.00 0.00 176.54 177.12 2g0v h GLU 6 N 1.14 0.72 -0.45 4.80 5.08 -1.64 -2.92 114.58 121.30 2g0v h GLU 6 Ca 0.30 -0.52 -0.05 0.00 -1.00 0.00 0.00 59.36 58.09 2g0v h GLU 6 Cb -0.08 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2g0v h GLU 6 CO -0.06 1.14 0.06 -1.49 -1.00 0.00 0.00 179.01 177.66 2g0v h TRP 7 N 0.52 0.72 -0.49 4.33 -0.00 -1.00 -1.89 115.95 118.14 2g0v h TRP 7 Ca -0.02 -0.07 -0.08 0.00 -0.00 0.00 0.00 58.89 58.72 2g0v h TRP 7 Cb 1.25 -0.21 -0.02 0.00 -0.00 0.00 0.00 29.16 30.19 2g0v h TRP 7 CO 0.07 0.65 -0.03 1.96 -0.00 0.00 0.00 178.44 181.09 2g0v h GLN 8 N 0.67 0.83 -0.39 0.49 1.08 -1.18 0.14 115.11 116.76 2g0v h GLN 8 Ca 0.14 -0.24 -0.10 0.00 -1.45 0.00 0.00 58.65 57.00 2g0v h GLN 8 Cb 0.32 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 2g0v h GLN 8 CO 0.01 0.85 -0.16 -0.07 -0.95 0.00 0.00 178.83 178.51 2g0v h LEU 9 N 0.77 0.81 -0.05 1.46 3.38 -1.27 -0.40 115.31 120.00 2g0v h LEU 9 Ca 0.14 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2g0v h LEU 9 Cb 0.50 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2g0v h LEU 9 CO 0.03 1.02 0.02 0.58 0.09 0.00 0.00 178.44 180.18 2g0v h VAL 10 N 0.59 1.11 0.00 1.22 2.07 -0.97 -2.90 116.25 117.37 2g0v h VAL 10 Ca 0.09 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 2g0v h VAL 10 Cb 0.70 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2g0v h VAL 10 CO 0.05 0.09 -0.32 -0.07 0.02 0.00 0.00 177.57 177.35 2g0v h LEU 11 N -0.04 0.00 -0.24 2.57 3.38 -0.70 -2.25 115.31 118.03 2g0v h LEU 11 Ca 0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2g0v h LEU 11 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2g0v h LEU 11 CO -0.00 0.32 -0.08 -0.74 0.09 0.00 0.00 178.44 178.02 2g0v h HIS 12 N 0.00 0.54 -0.01 1.13 2.76 -0.94 -2.02 115.15 116.61 2g0v h HIS 12 Ca -0.00 -0.12 -0.15 0.00 -2.20 0.00 0.00 60.37 57.89 2g0v h HIS 12 Cb 0.76 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.57 2g0v h HIS 12 CO 0.00 0.72 -0.71 -0.24 -1.30 0.00 0.00 177.93 176.41 2g0v h VAL 13 N 0.21 1.48 0.00 5.26 3.04 -1.46 -2.87 116.25 121.91 2g0v h VAL 13 Ca 0.06 -2.35 -0.07 0.00 -1.01 0.00 0.00 66.70 63.33 2g0v h VAL 13 Cb 0.56 2.26 -0.01 0.00 -2.01 0.00 0.00 31.29 32.09 2g0v h VAL 13 CO 0.03 0.68 -0.32 -0.25 -1.01 0.00 0.00 177.57 176.69 2g0v h TRP 14 N 0.05 0.00 -0.19 3.17 2.91 -1.34 -1.41 115.95 119.14 2g0v h TRP 14 Ca -0.01 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 59.98 2g0v h TRP 14 Cb 1.25 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.89 2g0v h TRP 14 CO 0.01 0.32 -0.03 0.00 -1.03 0.00 0.00 178.44 177.71 2g0v h ALA 15 N 1.68 1.60 -0.12 2.65 0.00 -1.13 -0.88 119.26 123.06 2g0v h ALA 15 Ca -0.00 -0.14 -0.23 0.00 0.00 0.00 0.00 54.91 54.54 2g0v h ALA 15 Cb 0.68 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.39 2g0v h ALA 15 CO 0.04 0.29 -0.81 0.87 0.00 0.00 0.00 179.25 179.64 2g0v h LYS 16 N 0.28 0.73 -0.68 0.00 1.79 -1.30 -3.17 116.57 114.21 2g0v h LYS 16 Ca 0.06 -0.62 -0.03 0.00 -2.18 0.00 0.00 60.65 57.88 2g0v h LYS 16 Cb 0.23 0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.99 2g0v h LYS 16 CO 0.01 1.23 0.32 0.28 -1.08 0.00 0.00 179.45 180.20 2g0v h VAL 17 N 0.49 1.22 0.00 0.50 2.07 -0.90 -1.82 116.25 117.81 2g0v h VAL 17 Ca -0.06 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2g0v h VAL 17 Cb 1.44 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2g0v h VAL 17 CO 0.16 0.26 0.00 -0.62 0.02 0.00 0.00 177.57 177.40 2g0v n GLU 18 N -4.33 0.05 0.19 1.57 1.02 -0.41 -2.10 120.64 116.62 2g0v n GLU 18 Ca 0.06 0.23 0.04 0.00 -0.02 0.00 0.00 57.16 57.47 2g0v n GLU 18 Cb 0.14 -1.50 0.36 0.00 -0.02 0.00 0.00 31.44 30.42 2g0v n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g0v h ALA 19 N 2.54 1.19 -1.29 0.62 0.00 -1.35 -3.36 119.26 117.62 2g0v h ALA 19 Ca 0.00 -0.35 -0.37 0.00 0.00 0.00 0.00 54.91 54.18 2g0v h ALA 19 Cb 0.22 -0.06 -0.26 0.00 0.00 0.00 0.00 17.79 17.69 2g0v h ALA 19 CO 0.00 0.48 -0.76 -3.47 0.00 0.00 0.00 179.25 175.50 2g0v n ASP 20 N -3.83 -1.71 -0.16 0.00 2.03 -0.89 -5.02 116.55 106.97 2g0v n ASP 20 Ca -0.01 -2.85 -0.07 0.00 0.52 0.00 0.00 54.79 52.38 2g0v n ASP 20 Cb 0.45 0.65 0.02 0.00 -0.72 0.00 0.00 41.12 41.51 2g0v n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2g0v h VAL 21 N 3.59 1.11 -0.94 5.18 2.07 -1.68 -2.12 116.25 123.46 2g0v h VAL 21 Ca 0.05 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.37 2g0v h VAL 21 Cb 0.98 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 2g0v h VAL 21 CO 0.30 0.11 0.62 0.00 0.02 0.00 0.00 177.57 178.62 2g0v h ALA 22 N 1.18 1.20 -0.45 1.67 0.00 -1.90 -0.80 119.26 120.16 2g0v h ALA 22 Ca 0.18 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2g0v h ALA 22 Cb -0.06 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.34 2g0v h ALA 22 CO -0.05 0.58 -0.01 0.78 0.00 0.00 0.00 179.25 180.55 2g0v h GLY 23 N 1.26 0.87 1.37 0.00 0.00 -1.88 -2.64 103.07 102.05 2g0v h GLY 23 Ca 0.35 -0.65 -0.13 0.00 0.00 0.00 0.00 47.33 46.90 2g0v h GLY 23 CO -0.08 0.59 -0.36 0.45 0.00 0.00 0.00 176.54 177.15 2g0v h HIS 24 N 0.65 0.82 -0.75 5.60 3.86 -1.14 -2.96 115.15 121.24 2g0v h HIS 24 Ca 0.13 -0.23 0.05 0.00 -1.16 0.00 0.00 60.37 59.16 2g0v h HIS 24 Cb 0.51 -0.18 -0.05 0.00 1.06 0.00 0.00 27.41 28.75 2g0v h HIS 24 CO 0.04 0.96 0.45 0.78 0.86 0.00 0.00 177.93 181.02 2g0v h GLY 25 N 0.97 1.10 0.78 2.45 0.00 -1.03 -1.41 103.07 105.94 2g0v h GLY 25 Ca 0.06 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 2g0v h GLY 25 CO 0.08 0.24 -0.02 1.46 0.00 0.00 0.00 176.54 178.30 2g0v h GLN 26 N 0.85 -0.06 -0.65 4.80 4.20 -1.40 -2.16 115.11 120.70 2g0v h GLN 26 Ca 0.32 0.00 0.07 0.00 0.06 0.00 0.00 58.65 59.10 2g0v h GLN 26 Cb 0.12 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.85 2g0v h GLN 26 CO -0.15 0.17 0.33 -0.44 -0.67 0.00 0.00 178.83 178.07 2g0v h ASP 27 N -0.28 0.46 -0.20 1.46 3.32 -1.34 -0.58 116.42 119.27 2g0v h ASP 27 Ca -0.01 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2g0v h ASP 27 Cb 0.25 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2g0v h ASP 27 CO 0.01 0.29 0.09 0.40 -1.72 0.00 0.00 179.24 178.31 2g0v h ILE 28 N 0.60 1.15 -0.31 0.35 2.04 -1.22 -1.54 117.51 118.58 2g0v h ILE 28 Ca 0.30 -0.44 -0.11 0.00 1.00 0.00 0.00 64.86 65.62 2g0v h ILE 28 Cb 0.25 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2g0v h ILE 28 CO -0.21 0.14 -0.25 -0.26 0.00 0.00 0.00 178.15 177.57 2g0v h PHE 29 N 0.18 0.70 -0.15 1.37 -1.00 -1.11 -0.75 116.94 116.17 2g0v h PHE 29 Ca 0.07 -0.16 -0.13 0.00 2.81 0.00 0.00 57.97 60.56 2g0v h PHE 29 Cb 0.15 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 2g0v h PHE 29 CO -0.02 0.81 -0.47 0.82 -1.61 0.00 0.00 178.31 177.84 2g0v h ILE 30 N 0.54 1.33 -0.16 -0.55 2.04 -1.05 -0.31 117.51 119.35 2g0v h ILE 30 Ca 0.07 -1.67 -0.05 0.00 1.00 0.00 0.00 64.86 64.21 2g0v h ILE 30 Cb 0.72 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 38.52 2g0v h ILE 30 CO 0.06 0.51 -0.09 -0.09 0.00 0.00 0.00 178.15 178.53 2g0v h ARG 31 N 0.30 0.34 0.43 2.37 9.65 -1.04 -2.16 114.38 124.26 2g0v h ARG 31 Ca 0.02 -0.16 -0.02 0.00 -1.10 0.00 0.00 59.98 58.73 2g0v h ARG 31 Cb 0.94 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.51 2g0v h ARG 31 CO 0.08 0.67 -0.25 1.25 2.80 0.00 0.00 179.97 184.53 2g0v h LEU 32 N 0.00 -0.62 -1.27 3.80 5.85 -0.95 -0.09 115.31 122.03 2g0v h LEU 32 Ca 0.03 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2g0v h LEU 32 Cb 0.58 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 2g0v h LEU 32 CO 0.03 -0.40 0.26 -0.26 -0.34 0.00 0.00 178.44 177.73 2g0v h PHE 33 N -0.64 0.75 -0.06 1.25 0.04 -1.11 0.42 116.94 117.59 2g0v h PHE 33 Ca -0.05 -0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.59 2g0v h PHE 33 Cb 0.52 -0.24 0.01 0.00 2.20 0.00 0.00 35.95 38.44 2g0v h PHE 33 CO -0.08 0.55 -0.41 0.87 -0.60 0.00 0.00 178.31 178.64 2g0v h LYS 34 N 0.76 0.38 -0.26 1.51 1.79 -1.29 -2.30 116.57 117.16 2g0v h LYS 34 Ca 0.19 -0.33 -0.18 0.00 -2.18 0.00 0.00 60.65 58.15 2g0v h LYS 34 Cb 0.08 0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.81 2g0v h LYS 34 CO -0.03 0.98 -0.54 0.77 -1.08 0.00 0.00 179.45 179.55 2g0v h SER 35 N -0.12 0.88 -2.14 0.86 0.02 -0.83 -3.37 113.55 108.85 2g0v h SER 35 Ca -0.03 -0.47 -0.58 0.00 -0.84 0.00 0.00 61.79 59.87 2g0v h SER 35 Cb 1.08 -0.25 -0.40 0.00 0.14 0.00 0.00 62.40 62.97 2g0v h SER 35 CO 0.08 1.24 -0.89 1.41 -1.14 0.00 0.00 176.83 177.53 2g0v n HIS 36 N -3.99 1.19 -0.46 3.45 8.25 0.15 -4.98 115.22 118.82 2g0v n HIS 36 Ca -0.04 -3.79 0.40 0.00 -0.26 0.00 0.00 57.72 54.03 2g0v n HIS 36 Cb 0.62 -0.40 0.72 0.00 1.12 0.00 0.00 29.99 32.06 2g0v n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2g0v h PRO 37 N 4.23 0.06 -0.07 -0.41 0.11 -1.59 -0.51 132.00 133.83 2g0v h PRO 37 Ca 0.13 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.26 2g0v h PRO 37 Cb 0.80 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.89 2g0v h PRO 37 CO 0.60 0.04 0.05 1.05 -0.21 0.00 0.00 178.00 179.53 2g0v h GLU 38 N 0.06 0.00 0.00 1.05 9.09 -1.93 -1.35 114.58 121.51 2g0v h GLU 38 Ca 0.74 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 60.09 2g0v h GLU 38 Cb 2.70 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 29.79 2g0v h GLU 38 CO -0.13 0.00 -0.25 1.79 0.05 0.00 0.00 179.01 180.47 2g0v h THR 39 N 0.00 0.92 0.00 -1.06 1.35 -1.44 -2.45 112.91 110.23 2g0v h THR 39 Ca 0.03 -0.93 -0.04 0.00 -0.55 0.00 0.00 66.41 64.92 2g0v h THR 39 Cb 0.13 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 2g0v h THR 39 CO -0.00 0.24 -0.20 0.25 -0.25 0.00 0.00 175.52 175.56 2g0v h LEU 40 N 0.00 0.00 -0.96 3.87 5.85 -1.41 -2.24 115.31 120.43 2g0v h LEU 40 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2g0v h LEU 40 Cb 0.52 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2g0v h LEU 40 CO 0.03 0.20 0.00 -0.62 -0.34 0.00 0.00 178.44 177.71 2g0v n GLU 41 N -4.06 0.15 0.17 1.25 1.02 -0.92 -2.08 120.64 116.17 2g0v n GLU 41 Ca -0.02 0.52 0.06 0.00 -0.02 0.00 0.00 57.16 57.70 2g0v n GLU 41 Cb 0.28 -1.87 0.10 0.00 -0.02 0.00 0.00 31.44 29.93 2g0v n GLU 41 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2g0v h LYS 42 N 0.00 0.00 -4.56 3.49 1.79 -1.56 -3.42 116.57 112.31 2g0v h LYS 42 Ca 0.00 0.00 -0.72 0.00 -2.18 0.00 0.00 60.65 57.75 2g0v h LYS 42 Cb 0.16 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 30.61 2g0v h LYS 42 CO 0.00 0.33 -0.09 -0.06 -1.08 0.00 0.00 179.45 178.55 2g0v s PHE 43 N -3.09 3.13 0.43 -1.35 0.40 -0.88 -4.90 117.98 111.72 2g0v s PHE 43 Ca 0.05 -0.87 0.31 0.00 -0.60 0.00 0.00 56.93 55.81 2g0v s PHE 43 Cb 0.07 -3.57 1.61 0.00 0.51 0.00 0.00 43.02 41.63 2g0v s PHE 43 CO 0.71 -1.02 2.12 -0.44 0.70 0.00 0.00 175.22 177.30 2g0v h ASP 44 N 8.95 0.00 1.89 1.36 3.32 -1.84 0.93 116.42 131.02 2g0v h ASP 44 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2g0v h ASP 44 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2g0v h ASP 44 CO 0.98 0.08 -0.07 0.03 -1.72 0.00 0.00 179.24 178.54 2g0v h ARG 45 N 0.00 0.00 0.00 3.56 3.08 -1.94 -3.37 114.38 115.70 2g0v h ARG 45 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2g0v h ARG 45 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2g0v h ARG 45 CO 0.01 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.10 2g0v n PHE 46 N -3.01 0.00 0.01 3.04 3.72 -0.91 -4.79 117.46 115.52 2g0v n PHE 46 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 2g0v n PHE 46 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 2g0v n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2g0v n LYS 47 N -0.11 0.00 0.08 -1.08 2.85 0.27 -0.97 118.16 119.21 2g0v n LYS 47 Ca 0.00 0.38 0.12 0.00 -1.05 0.00 0.00 58.31 57.76 2g0v n LYS 47 Cb 0.09 -1.50 0.06 0.00 -0.65 0.00 0.00 35.03 33.03 2g0v n LYS 47 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 177.40 178.47 2g0v h HIS 48 N 0.00 0.00 -2.12 5.58 2.07 -1.86 -3.47 115.15 115.35 2g0v h HIS 48 Ca 0.00 0.00 -0.59 0.00 -2.85 0.00 0.00 60.37 56.93 2g0v h HIS 48 Cb 0.00 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.00 2g0v h HIS 48 CO 0.00 0.00 1.10 1.28 -3.07 0.00 0.00 177.93 177.24 2g0v n LEU 49 N -2.42 3.58 -0.07 6.12 4.77 -0.14 -4.88 117.00 123.96 2g0v n LEU 49 Ca 0.01 0.97 -0.15 0.00 -0.03 0.00 0.00 56.01 56.81 2g0v n LEU 49 Cb 0.50 -1.41 -0.14 0.00 -2.33 0.00 0.00 43.42 40.04 2g0v n LEU 49 CO 0.39 -0.01 -1.02 0.29 -1.33 0.00 0.00 177.39 175.70 2g0v n LYS 50 N 6.53 0.68 -4.41 3.23 5.02 -1.26 -5.02 118.16 122.93 2g0v n LYS 50 Ca 0.22 0.16 -0.20 0.00 -2.02 0.00 0.00 58.31 56.46 2g0v n LYS 50 Cb 0.32 -1.61 -0.10 0.00 -0.02 0.00 0.00 35.03 33.61 2g0v n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2g0v s THR 51 N -2.54 1.20 0.29 -0.18 -4.23 -1.26 -5.03 115.64 103.89 2g0v s THR 51 Ca -0.20 -2.03 -0.01 0.00 -1.18 0.00 0.00 61.69 58.28 2g0v s THR 51 Cb 0.07 -2.62 0.17 0.00 1.34 0.00 0.00 72.50 71.46 2g0v s THR 51 CO 0.74 -0.13 1.85 -0.08 -0.54 0.00 0.00 174.62 176.46 2g0v h GLU 52 N 2.24 0.82 -0.71 3.99 4.81 -1.99 -1.10 114.58 122.65 2g0v h GLU 52 Ca -0.40 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 58.69 2g0v h GLU 52 Cb 1.24 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 2g0v h GLU 52 CO 0.68 0.72 0.46 0.00 -0.73 0.00 0.00 179.01 180.14 2g0v h ALA 53 N 1.37 0.92 -0.38 2.92 0.00 -1.98 0.29 119.26 122.39 2g0v h ALA 53 Ca 0.18 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 2g0v h ALA 53 Cb 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2g0v h ALA 53 CO -0.01 0.28 -0.30 0.93 0.00 0.00 0.00 179.25 180.15 2g0v h GLU 54 N 0.92 0.83 -0.37 0.00 5.08 -1.80 -1.89 114.58 117.35 2g0v h GLU 54 Ca 0.27 -0.38 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 2g0v h GLU 54 Cb -0.05 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2g0v h GLU 54 CO -0.08 1.01 0.09 0.52 -1.00 0.00 0.00 179.01 179.55 2g0v h MET 55 N 0.70 0.58 -0.15 2.33 2.86 -0.52 -1.93 114.93 118.81 2g0v h MET 55 Ca 0.08 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 2g0v h MET 55 Cb 0.85 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 2g0v h MET 55 CO 0.07 0.62 -0.04 0.87 1.06 0.00 0.00 176.91 179.50 2g0v h LYS 56 N 0.44 0.22 0.00 1.72 1.57 -0.31 -2.52 116.57 117.69 2g0v h LYS 56 Ca 0.11 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2g0v h LYS 56 Cb 0.30 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2g0v h LYS 56 CO 0.00 0.28 -0.34 0.00 -0.57 0.00 0.00 179.45 178.82 2g0v n ALA 57 N -2.50 3.16 -2.24 3.86 0.00 -0.72 -4.85 120.51 117.21 2g0v n ALA 57 Ca -0.01 -0.27 -0.43 0.00 0.00 0.00 0.00 53.44 52.74 2g0v n ALA 57 Cb 0.20 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.39 2g0v n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2g0v s SER 58 N -3.01 6.59 0.12 0.00 0.15 -0.75 -4.89 113.70 111.91 2g0v s SER 58 Ca 0.12 1.60 -0.13 0.00 0.70 0.00 0.00 55.95 58.24 2g0v s SER 58 Cb 0.18 -2.54 -0.08 0.00 -1.71 0.00 0.00 66.02 61.88 2g0v s SER 58 CO 0.65 -1.08 1.42 -0.08 1.20 0.00 0.00 173.24 175.35 2g0v h GLU 59 N 9.75 0.81 -0.32 5.44 4.57 -1.88 -2.63 114.58 130.32 2g0v h GLU 59 Ca -0.31 -0.45 -0.07 0.00 -1.18 0.00 0.00 59.36 57.34 2g0v h GLU 59 Cb 1.13 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.74 2g0v h GLU 59 CO 1.00 1.09 -0.11 -0.44 -1.18 0.00 0.00 179.01 179.37 2g0v h ASP 60 N 0.58 0.51 -0.31 1.04 3.32 -1.97 -2.14 116.42 117.44 2g0v h ASP 60 Ca 0.04 -0.13 -0.10 0.00 0.02 0.00 0.00 57.03 56.86 2g0v h ASP 60 Cb 0.97 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 2g0v h ASP 60 CO 0.09 0.66 -0.19 0.25 -1.72 0.00 0.00 179.24 178.33 2g0v h LEU 61 N 0.49 0.71 -1.00 1.55 5.85 -1.89 -2.33 115.31 118.70 2g0v h LEU 61 Ca 0.09 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 2g0v h LEU 61 Cb 0.48 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2g0v h LEU 61 CO 0.03 0.98 0.54 0.50 -0.34 0.00 0.00 178.44 180.15 2g0v h LYS 62 N 0.44 1.24 -0.27 1.25 3.64 -1.26 -1.54 116.57 120.06 2g0v h LYS 62 Ca 0.07 -0.11 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 2g0v h LYS 62 Cb 0.73 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2g0v h LYS 62 CO 0.05 0.87 -0.22 0.87 -2.27 0.00 0.00 179.45 178.74 2g0v h LYS 63 N 1.25 0.50 -0.18 1.90 1.57 -1.27 -2.69 116.57 117.65 2g0v h LYS 63 Ca 0.33 -0.18 -0.14 0.00 -1.87 0.00 0.00 60.65 58.78 2g0v h LYS 63 Cb -0.05 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2g0v h LYS 63 CO -0.06 0.69 -0.48 1.25 -0.57 0.00 0.00 179.45 180.28 2g0v h HIS 64 N 0.45 0.59 -0.51 -1.35 2.76 -0.89 -2.24 115.15 113.95 2g0v h HIS 64 Ca 0.07 -0.19 -0.03 0.00 -2.20 0.00 0.00 60.37 58.02 2g0v h HIS 64 Cb 0.64 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.45 2g0v h HIS 64 CO 0.02 0.87 0.21 0.78 -1.30 0.00 0.00 177.93 178.51 2g0v h GLY 65 N 1.13 0.77 0.93 5.26 0.00 -0.98 0.12 103.07 110.30 2g0v h GLY 65 Ca 0.02 -0.37 -0.10 0.00 0.00 0.00 0.00 47.33 46.88 2g0v h GLY 65 CO 0.09 0.36 -0.20 -2.08 0.00 0.00 0.00 176.54 174.70 2g0v h VAL 66 N 0.72 1.30 -0.65 4.60 2.07 -1.25 -1.25 116.25 121.79 2g0v h VAL 66 Ca 0.17 -1.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 2g0v h VAL 66 Cb 0.14 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2g0v h VAL 66 CO -0.02 0.43 0.40 0.74 0.02 0.00 0.00 177.57 179.14 2g0v h THR 67 N 0.39 1.18 0.26 2.57 2.02 -0.83 -0.20 112.91 118.30 2g0v h THR 67 Ca 0.06 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 2g0v h THR 67 Cb 0.74 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 2g0v h THR 67 CO 0.05 0.19 -0.12 0.58 0.37 0.00 0.00 175.52 176.59 2g0v h VAL 68 N 0.87 0.79 -0.16 3.16 2.07 -0.92 -2.64 116.25 119.42 2g0v h VAL 68 Ca 0.23 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 2g0v h VAL 68 Cb -0.04 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2g0v h VAL 68 CO -0.05 0.13 0.01 -0.07 0.02 0.00 0.00 177.57 177.61 2g0v h LEU 69 N -0.68 0.20 -0.42 2.57 3.38 -1.18 -0.85 115.31 118.33 2g0v h LEU 69 Ca -0.04 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2g0v h LEU 69 Cb 0.47 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2g0v h LEU 69 CO 0.06 0.24 -0.11 0.74 0.09 0.00 0.00 178.44 179.46 2g0v h THR 70 N 0.23 1.27 -0.55 0.22 2.02 -1.02 0.81 112.91 115.89 2g0v h THR 70 Ca 0.06 -1.22 -0.10 0.00 0.77 0.00 0.00 66.41 65.91 2g0v h THR 70 Cb 0.15 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2g0v h THR 70 CO 0.00 0.41 -0.06 0.00 0.37 0.00 0.00 175.52 176.25 2g0v h ALA 71 N 0.85 0.75 -0.34 6.16 0.00 -1.04 -1.60 119.26 124.04 2g0v h ALA 71 Ca 0.10 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2g0v h ALA 71 Cb 0.65 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2g0v h ALA 71 CO 0.04 0.63 0.00 1.25 0.00 0.00 0.00 179.25 181.17 2g0v h LEU 72 N 0.89 0.49 -0.33 0.00 5.85 -0.96 -2.47 115.31 118.78 2g0v h LEU 72 Ca 0.15 -0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.66 2g0v h LEU 72 Cb 0.62 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2g0v h LEU 72 CO 0.04 0.56 -0.26 1.23 -0.34 0.00 0.00 178.44 179.67 2g0v h GLY 73 N 0.83 0.83 1.34 3.75 0.00 -0.46 -1.90 103.07 107.46 2g0v h GLY 73 Ca 0.11 -0.81 -0.02 0.00 0.00 0.00 0.00 47.33 46.61 2g0v h GLY 73 CO 0.01 0.74 0.31 0.00 0.00 0.00 0.00 176.54 177.60 2g0v h ALA 74 N 0.75 1.39 -0.09 3.60 0.00 -1.02 -1.60 119.26 122.28 2g0v h ALA 74 Ca 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2g0v h ALA 74 Cb 0.83 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2g0v h ALA 74 CO 0.07 0.49 -0.06 0.82 0.00 0.00 0.00 179.25 180.56 2g0v h ILE 75 N 0.87 1.34 -0.60 0.00 2.04 -1.33 -3.07 117.51 116.75 2g0v h ILE 75 Ca 0.22 -1.14 0.04 0.00 1.00 0.00 0.00 64.86 64.97 2g0v h ILE 75 Cb 0.06 1.91 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 2g0v h ILE 75 CO -0.03 0.32 0.40 -0.07 0.00 0.00 0.00 178.15 178.77 2g0v h LEU 76 N -0.19 0.59 -0.48 1.44 3.38 -1.09 -1.43 115.31 117.53 2g0v h LEU 76 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2g0v h LEU 76 Cb 0.54 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2g0v h LEU 76 CO 0.02 0.40 0.00 0.29 0.09 0.00 0.00 178.44 179.24 2g0v n LYS 77 N -4.47 0.16 0.05 1.13 5.02 -0.63 -1.75 118.16 117.68 2g0v n LYS 77 Ca 0.08 0.36 0.13 0.00 -2.02 0.00 0.00 58.31 56.85 2g0v n LYS 77 Cb 0.16 -1.79 0.45 0.00 -0.02 0.00 0.00 35.03 33.83 2g0v n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2g0v n LYS 78 N -2.10 0.14 -3.96 1.97 4.76 -0.54 -4.94 118.16 113.49 2g0v n LYS 78 Ca 0.03 0.10 -0.28 0.00 -2.87 0.00 0.00 58.31 55.29 2g0v n LYS 78 Cb 0.25 -1.65 -0.00 0.00 -1.84 0.00 0.00 35.03 31.79 2g0v n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2g0v n LYS 79 N -1.88 -3.99 0.00 1.97 5.02 -0.72 -2.36 118.16 116.20 2g0v n LYS 79 Ca 0.06 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 2g0v n LYS 79 Cb 0.39 -4.95 0.00 0.00 -0.02 0.00 0.00 35.03 30.45 2g0v n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g0v n GLY 80 N -1.73 2.25 2.61 0.72 0.00 -1.26 -4.97 105.19 102.81 2g0v n GLY 80 Ca -0.16 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 2g0v n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2g0v n HIS 81 N 0.00 2.70 -1.08 1.61 8.25 -1.00 -4.63 115.22 121.08 2g0v n HIS 81 Ca 0.00 -2.82 0.06 0.00 -0.26 0.00 0.00 57.72 54.70 2g0v n HIS 81 Cb 0.00 -1.89 0.25 0.00 1.12 0.00 0.00 29.99 29.47 2g0v n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2g0v n HIS 82 N 2.52 1.02 -0.23 4.41 1.44 -1.26 -4.74 115.22 118.38 2g0v n HIS 82 Ca 0.55 -1.02 0.02 0.00 -2.01 0.00 0.00 57.72 55.26 2g0v n HIS 82 Cb 0.29 -0.36 0.14 0.00 0.12 0.00 0.00 29.99 30.18 2g0v n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 2g0v h GLU 83 N 1.66 0.45 -0.32 -1.40 4.57 -2.00 -1.03 114.58 116.50 2g0v h GLU 83 Ca 0.05 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.14 2g0v h GLU 83 Cb 1.52 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.99 2g0v h GLU 83 CO 0.27 0.30 -0.05 0.00 -1.18 0.00 0.00 179.01 178.35 2g0v h ALA 84 N 1.47 0.44 -0.22 2.92 0.00 -2.00 -2.92 119.26 118.95 2g0v h ALA 84 Ca 0.35 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2g0v h ALA 84 Cb 0.46 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2g0v h ALA 84 CO -0.33 0.24 -0.10 0.93 0.00 0.00 0.00 179.25 179.99 2g0v h GLU 85 N 0.39 0.35 -0.15 0.00 3.07 -1.81 -3.20 114.58 113.23 2g0v h GLU 85 Ca 0.09 -0.08 -0.17 0.00 -0.50 0.00 0.00 59.36 58.69 2g0v h GLU 85 Cb 0.52 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.38 2g0v h GLU 85 CO 0.03 0.46 -0.62 -0.07 -1.40 0.00 0.00 179.01 177.41 2g0v h LEU 86 N 0.33 0.59 -0.12 1.33 4.07 -1.08 -3.34 115.31 117.09 2g0v h LEU 86 Ca 0.07 -0.34 0.02 0.00 0.08 0.00 0.00 57.88 57.71 2g0v h LEU 86 Cb 0.39 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 41.90 2g0v h LEU 86 CO 0.02 1.07 -0.43 0.11 -1.08 0.00 0.00 178.44 178.13 2g0v h LYS 87 N 0.39 -0.44 -0.13 1.13 1.57 -1.50 0.37 116.57 117.95 2g0v h LYS 87 Ca -0.01 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2g0v h LYS 87 Cb 1.17 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.57 2g0v h LYS 87 CO 0.11 -0.29 -0.12 -1.00 -0.57 0.00 0.00 179.45 177.59 2g0v h PRO 88 N -0.45 0.21 -0.22 3.15 0.13 -1.76 -1.51 132.00 131.55 2g0v h PRO 88 Ca 0.03 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 65.03 2g0v h PRO 88 Cb 0.53 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.63 2g0v h PRO 88 CO -0.35 0.34 -0.20 1.25 -0.23 0.00 0.00 178.00 178.80 2g0v h LEU 89 N 0.20 0.56 -0.78 1.56 5.85 -1.56 -2.62 115.31 118.52 2g0v h LEU 89 Ca 0.04 -0.47 -0.06 0.00 0.84 0.00 0.00 57.88 58.23 2g0v h LEU 89 Cb 0.34 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2g0v h LEU 89 CO 0.02 0.91 0.20 0.00 -0.34 0.00 0.00 178.44 179.23 2g0v h ALA 90 N 0.67 1.01 -0.27 1.25 0.00 0.01 -2.68 119.26 119.24 2g0v h ALA 90 Ca 0.04 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2g0v h ALA 90 Cb 0.74 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2g0v h ALA 90 CO 0.05 0.66 -0.01 0.37 0.00 0.00 0.00 179.25 180.32 2g0v h GLN 91 N 1.07 0.49 -0.26 0.00 4.15 -1.24 -2.28 115.11 117.04 2g0v h GLN 91 Ca 0.23 -0.16 -0.11 0.00 0.77 0.00 0.00 58.65 59.38 2g0v h GLN 91 Cb 0.33 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 2g0v h GLN 91 CO -0.00 0.65 -0.32 0.66 -1.93 0.00 0.00 178.83 177.89 2g0v h SER 92 N 0.27 0.55 1.61 -0.69 4.64 -1.46 -0.95 113.55 117.53 2g0v h SER 92 Ca 0.08 -0.21 -0.06 0.00 -0.47 0.00 0.00 61.79 61.13 2g0v h SER 92 Cb 0.44 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2g0v h SER 92 CO 0.02 0.84 -0.40 0.45 -0.87 0.00 0.00 176.83 176.87 2g0v h HIS 93 N 0.46 0.00 0.03 4.77 3.86 -1.49 0.72 115.15 123.50 2g0v h HIS 93 Ca 0.06 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 58.92 2g0v h HIS 93 Cb 0.78 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.20 2g0v h HIS 93 CO 0.03 0.27 -2.07 0.00 0.86 0.00 0.00 177.93 177.02 2g0v n ALA 94 N -2.18 1.32 -0.10 2.45 0.00 -0.86 0.18 120.51 121.32 2g0v n ALA 94 Ca 0.02 -0.90 -0.16 0.00 0.00 0.00 0.00 53.44 52.40 2g0v n ALA 94 Cb 0.65 -0.53 -0.13 0.00 0.00 0.00 0.00 19.45 19.43 2g0v n ALA 94 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2g0v n THR 95 N -3.13 1.50 -0.09 0.00 -1.04 -0.37 -4.24 114.28 106.91 2g0v n THR 95 Ca -0.29 -0.67 -0.10 0.00 -2.04 0.00 0.00 64.05 60.94 2g0v n THR 95 Cb 1.06 -1.18 -0.04 0.00 -1.82 0.00 0.00 70.33 68.36 2g0v n THR 95 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2g0v n LYS 96 N -3.14 0.52 0.13 -2.82 4.81 -0.45 -4.68 118.16 112.53 2g0v n LYS 96 Ca -0.40 0.30 0.04 0.00 -0.87 0.00 0.00 58.31 57.39 2g0v n LYS 96 Cb 1.04 -1.51 0.03 0.00 0.02 0.00 0.00 35.03 34.61 2g0v n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2g0v h HIS 97 N -1.00 0.00 -5.81 5.64 3.86 -1.08 -3.49 115.15 113.26 2g0v h HIS 97 Ca -0.08 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 58.91 2g0v h HIS 97 Cb 0.95 0.00 0.05 0.00 1.06 0.00 0.00 27.41 29.47 2g0v h HIS 97 CO -0.33 0.43 -0.53 1.63 0.86 0.00 0.00 177.93 179.99 2g0v n LYS 98 N -3.14 -1.48 -3.56 2.45 4.01 0.38 -4.97 118.16 111.84 2g0v n LYS 98 Ca 0.01 1.05 -0.40 0.00 -0.51 0.00 0.00 58.31 58.46 2g0v n LYS 98 Cb 0.72 -4.79 -0.11 0.00 -0.51 0.00 0.00 35.03 30.34 2g0v n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2g0v s ILE 99 N -3.15 5.03 0.50 -0.18 -1.09 0.13 -5.00 121.20 117.44 2g0v s ILE 99 Ca 0.17 -0.37 -0.22 0.00 -2.23 0.00 0.00 60.65 57.99 2g0v s ILE 99 Cb -0.04 -3.62 -0.06 0.00 -1.58 0.00 0.00 42.46 37.16 2g0v s ILE 99 CO 0.80 -0.04 1.26 -2.84 -1.23 0.00 0.00 174.94 172.90 2g0v s PRO 100 N 1.67 3.46 0.30 2.79 0.02 -1.26 -4.82 135.00 137.16 2g0v s PRO 100 Ca 0.05 2.01 0.06 0.00 0.02 0.00 0.00 61.00 63.14 2g0v s PRO 100 Cb -0.18 -2.34 0.73 0.00 0.02 0.00 0.00 34.50 32.73 2g0v s PRO 100 CO 0.09 -0.87 1.78 0.82 -0.33 0.00 0.00 177.00 178.49 2g0v h ILE 101 N 1.68 0.71 -0.92 2.83 1.08 -1.82 0.91 117.51 121.98 2g0v h ILE 101 Ca -0.50 -0.27 0.20 0.00 -0.39 0.00 0.00 64.86 63.90 2g0v h ILE 101 Cb 1.27 -0.13 -0.11 0.00 -3.07 0.00 0.00 36.82 34.78 2g0v h ILE 101 CO 0.59 0.14 0.48 0.50 -0.69 0.00 0.00 178.15 179.17 2g0v h LYS 102 N 0.78 0.54 -0.00 2.37 3.64 -1.91 0.16 116.57 122.14 2g0v h LYS 102 Ca 0.58 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.83 2g0v h LYS 102 Cb 0.88 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 2g0v h LYS 102 CO -0.38 0.36 -0.46 1.88 -2.27 0.00 0.00 179.45 178.58 2g0v h TYR 103 N 0.56 0.01 0.00 1.91 -1.99 -1.17 -2.01 116.97 114.27 2g0v h TYR 103 Ca 0.56 -0.00 -0.11 0.00 2.00 0.00 0.00 58.73 61.18 2g0v h TYR 103 Cb 0.96 -0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.68 2g0v h TYR 103 CO -0.08 0.47 -0.52 -0.07 -0.00 0.00 0.00 178.16 177.97 2g0v h LEU 104 N 0.00 0.00 -0.32 3.88 3.38 -0.61 -2.09 115.31 119.56 2g0v h LEU 104 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2g0v h LEU 104 Cb 0.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2g0v h LEU 104 CO 0.06 0.52 -0.12 -0.33 0.09 0.00 0.00 178.44 178.65 2g0v h GLU 105 N 0.00 0.65 -0.72 1.13 5.08 -0.72 -2.13 114.58 117.87 2g0v h GLU 105 Ca -0.01 -0.27 0.05 0.00 -1.00 0.00 0.00 59.36 58.13 2g0v h GLU 105 Cb 0.95 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.12 2g0v h GLU 105 CO 0.07 0.85 0.44 0.74 -1.00 0.00 0.00 179.01 180.10 2g0v h PHE 106 N 0.42 0.81 0.00 4.33 0.04 -0.86 -1.19 116.94 120.49 2g0v h PHE 106 Ca 0.08 0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.75 2g0v h PHE 106 Cb 0.64 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.51 2g0v h PHE 106 CO 0.06 0.43 -0.59 0.97 -0.60 0.00 0.00 178.31 178.57 2g0v h ILE 107 N 0.82 1.21 -0.60 -0.55 2.10 -1.36 -2.22 117.51 116.91 2g0v h ILE 107 Ca 0.31 -2.19 -0.09 0.00 1.08 0.00 0.00 64.86 63.96 2g0v h ILE 107 Cb 0.11 2.26 -0.02 0.00 -1.09 0.00 0.00 36.82 38.08 2g0v h ILE 107 CO -0.15 0.58 0.02 0.28 -1.08 0.00 0.00 178.15 177.80 2g0v h SER 108 N 0.00 1.01 -0.71 2.19 0.02 -0.74 0.06 113.55 115.38 2g0v h SER 108 Ca -0.01 -0.27 -0.05 0.00 -0.84 0.00 0.00 61.79 60.62 2g0v h SER 108 Cb 1.21 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.45 2g0v h SER 108 CO 0.08 1.05 0.23 -0.08 -1.14 0.00 0.00 176.83 176.97 2g0v h GLU 109 N 0.95 1.10 -0.47 3.45 4.81 -1.01 -1.74 114.58 121.67 2g0v h GLU 109 Ca 0.17 -0.23 -0.07 0.00 -0.13 0.00 0.00 59.36 59.10 2g0v h GLU 109 Cb 0.52 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2g0v h GLU 109 CO 0.03 0.94 0.02 0.00 -0.73 0.00 0.00 179.01 179.27 2g0v h ALA 110 N 1.11 0.64 -0.25 2.92 0.00 -1.01 -0.74 119.26 121.93 2g0v h ALA 110 Ca 0.23 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g0v h ALA 110 Cb 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2g0v h ALA 110 CO -0.01 0.42 0.16 0.82 0.00 0.00 0.00 179.25 180.63 2g0v h ILE 111 N 0.68 1.08 -0.34 0.00 2.04 -0.76 0.07 117.51 120.29 2g0v h ILE 111 Ca 0.14 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2g0v h ILE 111 Cb 0.47 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2g0v h ILE 111 CO 0.02 0.08 0.21 0.40 0.00 0.00 0.00 178.15 178.86 2g0v h ILE 112 N 0.32 1.10 -0.48 -0.67 2.04 -1.22 -0.82 117.51 117.79 2g0v h ILE 112 Ca 0.09 -0.22 0.05 0.00 1.00 0.00 0.00 64.86 65.79 2g0v h ILE 112 Cb -0.00 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 2g0v h ILE 112 CO -0.02 0.10 0.21 -0.74 0.00 0.00 0.00 178.15 177.70 2g0v h HIS 113 N 0.45 0.37 -0.44 1.37 2.76 -0.77 -0.28 115.15 118.61 2g0v h HIS 113 Ca 0.12 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.24 2g0v h HIS 113 Cb -0.02 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 2g0v h HIS 113 CO -0.05 0.16 -0.01 0.28 -1.30 0.00 0.00 177.93 177.01 2g0v h VAL 114 N 0.41 1.26 -0.56 5.26 2.07 -0.66 -2.24 116.25 121.79 2g0v h VAL 114 Ca 0.22 -1.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.63 2g0v h VAL 114 Cb 0.18 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2g0v h VAL 114 CO -0.19 0.36 0.15 -0.07 0.02 0.00 0.00 177.57 177.84 2g0v h LEU 115 N 0.62 0.80 -1.01 2.57 3.38 -0.82 -0.33 115.31 120.51 2g0v h LEU 115 Ca 0.12 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2g0v h LEU 115 Cb 0.51 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2g0v h LEU 115 CO 0.02 0.77 -0.10 -0.74 0.09 0.00 0.00 178.44 178.49 2g0v h HIS 116 N 0.83 0.64 0.04 1.13 2.76 -0.87 0.83 115.15 120.50 2g0v h HIS 116 Ca 0.18 -0.10 -0.16 0.00 -2.20 0.00 0.00 60.37 58.10 2g0v h HIS 116 Cb 0.28 -0.17 0.01 0.00 1.55 0.00 0.00 27.41 29.09 2g0v h HIS 116 CO 0.02 0.68 -0.65 0.77 -1.30 0.00 0.00 177.93 177.45 2g0v h SER 117 N 0.55 0.50 0.92 3.26 0.02 -0.91 -3.30 113.55 114.58 2g0v h SER 117 Ca 0.10 -0.82 -0.20 0.00 -0.84 0.00 0.00 61.79 60.03 2g0v h SER 117 Cb 0.50 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 2g0v h SER 117 CO 0.03 1.26 -1.16 0.03 -1.14 0.00 0.00 176.83 175.85 2g0v h ARG 118 N -0.21 0.00 -1.66 3.45 3.08 -1.05 -3.41 114.38 114.58 2g0v h ARG 118 Ca -0.09 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.47 2g0v h ARG 118 Cb 1.40 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 31.04 2g0v h ARG 118 CO 0.13 0.62 -0.98 0.72 -1.07 0.00 0.00 179.97 179.38 2g0v n HIS 119 N -3.15 1.98 -0.05 3.04 8.25 0.28 -4.92 115.22 120.65 2g0v n HIS 119 Ca -0.06 -3.40 0.09 0.00 -0.26 0.00 0.00 57.72 54.09 2g0v n HIS 119 Cb 0.90 -0.35 0.47 0.00 1.12 0.00 0.00 29.99 32.13 2g0v n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2g0v h PRO 120 N 2.90 0.45 0.00 -0.41 0.13 -1.71 0.12 132.00 133.48 2g0v h PRO 120 Ca 0.09 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 65.13 2g0v h PRO 120 Cb 0.92 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 2g0v h PRO 120 CO 0.64 0.30 -0.32 0.78 -0.23 0.00 0.00 178.00 179.17 2g0v h GLY 121 N 0.47 0.00 -0.79 1.56 0.00 -1.92 -3.08 103.07 99.30 2g0v h GLY 121 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2g0v h GLY 121 CO -0.06 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.18 2g0v n ASN 122 N -3.72 2.71 -2.95 0.19 3.02 -0.66 -4.68 115.26 109.17 2g0v n ASN 122 Ca -0.01 -2.25 -0.20 0.00 -0.03 0.00 0.00 54.58 52.09 2g0v n ASN 122 Cb 0.42 -0.22 -0.02 0.00 -0.61 0.00 0.00 39.78 39.35 2g0v n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2g0v n PHE 123 N -0.14 1.84 -1.34 3.10 7.35 0.32 -4.69 117.46 123.89 2g0v n PHE 123 Ca 0.10 -3.62 -0.20 0.00 -0.76 0.00 0.00 57.45 52.96 2g0v n PHE 123 Cb 0.46 -0.40 0.15 0.00 0.35 0.00 0.00 39.48 40.04 2g0v n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2g0v n GLY 124 N -0.02 -1.86 0.34 7.13 0.00 -1.26 -4.59 105.19 104.95 2g0v n GLY 124 Ca 0.26 -1.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.57 2g0v n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g0v h ALA 125 N -2.10 -0.29 -0.83 4.61 0.00 -1.98 0.43 119.26 119.11 2g0v h ALA 125 Ca -0.28 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2g0v h ALA 125 Cb 0.81 0.70 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 2g0v h ALA 125 CO 0.20 -0.77 0.44 -0.44 0.00 0.00 0.00 179.25 178.68 2g0v h ASP 126 N -0.31 1.03 -0.61 0.00 3.32 -1.99 -0.68 116.42 117.18 2g0v h ASP 126 Ca 0.14 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.01 2g0v h ASP 126 Cb 0.55 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2g0v h ASP 126 CO -0.48 0.84 0.06 0.00 -1.72 0.00 0.00 179.24 177.93 2g0v h ALA 127 N 1.33 0.91 -0.37 3.45 0.00 -1.69 -1.21 119.26 121.69 2g0v h ALA 127 Ca 0.29 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2g0v h ALA 127 Cb 0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2g0v h ALA 127 CO -0.05 0.66 -0.35 0.37 0.00 0.00 0.00 179.25 179.88 2g0v h GLN 128 N 0.98 0.86 -0.77 0.00 4.15 -0.54 -1.18 115.11 118.61 2g0v h GLN 128 Ca 0.19 -0.43 -0.01 0.00 0.77 0.00 0.00 58.65 59.17 2g0v h GLN 128 Cb 0.48 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.14 2g0v h GLN 128 CO 0.02 1.07 0.46 0.78 -1.93 0.00 0.00 178.83 179.22 2g0v h GLY 129 N 0.87 1.12 0.91 2.39 0.00 -0.87 0.92 103.07 108.41 2g0v h GLY 129 Ca 0.07 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 2g0v h GLY 129 CO 0.08 0.46 0.12 0.00 0.00 0.00 0.00 176.54 177.20 2g0v h ALA 130 N 1.24 0.40 -0.53 3.60 0.00 -1.02 -0.99 119.26 121.97 2g0v h ALA 130 Ca 0.27 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2g0v h ALA 130 Cb -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2g0v h ALA 130 CO -0.05 0.01 0.21 1.98 0.00 0.00 0.00 179.25 181.40 2g0v h MET 131 N 0.34 0.79 -0.82 0.00 -1.53 -0.80 -0.80 114.93 112.12 2g0v h MET 131 Ca 0.10 -0.14 0.01 0.00 -3.44 0.00 0.00 59.70 56.23 2g0v h MET 131 Cb 0.20 -0.13 -0.04 0.00 -0.55 0.00 0.00 31.60 31.08 2g0v h MET 131 CO -0.01 0.69 0.54 -0.97 0.14 0.00 0.00 176.91 177.30 2g0v h ASN 132 N 0.71 0.93 -0.64 1.39 -1.24 -0.70 -0.65 115.58 115.39 2g0v h ASN 132 Ca 0.18 -0.02 -0.05 0.00 0.71 0.00 0.00 56.30 57.11 2g0v h ASN 132 Cb 0.19 -0.23 -0.03 0.00 0.73 0.00 0.00 38.32 38.98 2g0v h ASN 132 CO -0.01 0.67 0.20 0.50 -1.29 0.00 0.00 177.43 177.50 2g0v h LYS 133 N 1.10 1.02 -0.21 6.67 3.64 -0.70 0.75 116.57 128.84 2g0v h LYS 133 Ca 0.30 -0.21 -0.13 0.00 -1.27 0.00 0.00 60.65 59.34 2g0v h LYS 133 Cb -0.12 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.54 2g0v h LYS 133 CO -0.07 0.87 -0.43 0.00 -2.27 0.00 0.00 179.45 177.55 2g0v h ALA 134 N 1.24 0.86 -0.00 5.00 0.00 -0.51 -1.96 119.26 123.88 2g0v h ALA 134 Ca 0.22 -0.45 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 2g0v h ALA 134 Cb 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2g0v h ALA 134 CO -0.01 0.65 -0.76 -0.07 0.00 0.00 0.00 179.25 179.06 2g0v h LEU 135 N 0.41 0.07 -0.48 0.00 3.38 -0.73 -2.05 115.31 115.92 2g0v h LEU 135 Ca 0.03 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.78 2g0v h LEU 135 Cb 0.93 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 2g0v h LEU 135 CO 0.08 0.81 -0.58 -0.33 0.09 0.00 0.00 178.44 178.50 2g0v h GLU 136 N 0.04 0.56 -0.51 1.13 5.08 -0.72 -1.08 114.58 119.07 2g0v h GLU 136 Ca -0.01 -0.37 -0.08 0.00 -1.00 0.00 0.00 59.36 57.90 2g0v h GLU 136 Cb 1.34 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.62 2g0v h GLU 136 CO 0.10 0.98 0.01 1.25 -1.00 0.00 0.00 179.01 180.36 2g0v h LEU 137 N 0.42 0.87 0.00 1.33 5.85 -1.28 0.11 115.31 122.61 2g0v h LEU 137 Ca 0.00 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2g0v h LEU 137 Cb 1.14 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 2g0v h LEU 137 CO 0.11 0.96 -0.00 0.15 -0.34 0.00 0.00 178.44 179.32 2g0v h PHE 138 N 0.76 -0.00 -0.21 1.25 3.57 -1.18 -1.05 116.94 120.08 2g0v h PHE 138 Ca 0.15 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 2g0v h PHE 138 Cb 0.51 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 2g0v h PHE 138 CO 0.04 -0.00 -0.17 0.00 -2.23 0.00 0.00 178.31 175.95 2g0v h ARG 139 N -0.00 0.35 -0.18 1.11 3.08 -1.07 -1.09 114.38 116.58 2g0v h ARG 139 Ca 0.00 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 2g0v h ARG 139 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2g0v h ARG 139 CO -0.00 0.52 0.02 -0.22 -1.07 0.00 0.00 179.97 179.21 2g0v h LYS 140 N 0.33 0.31 -0.12 0.04 3.64 -0.40 -1.42 116.57 118.95 2g0v h LYS 140 Ca 0.06 -0.09 -0.14 0.00 -1.27 0.00 0.00 60.65 59.20 2g0v h LYS 140 Cb 0.49 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2g0v h LYS 140 CO 0.03 0.50 -0.55 -0.44 -2.27 0.00 0.00 179.45 176.71 2g0v h ASP 141 N 0.08 0.39 -0.56 4.20 3.32 -1.04 -2.57 116.42 120.24 2g0v h ASP 141 Ca 0.05 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 56.81 2g0v h ASP 141 Cb 0.35 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2g0v h ASP 141 CO 0.01 0.87 0.04 0.40 -1.72 0.00 0.00 179.24 178.83 2g0v h ILE 142 N 0.27 1.26 -0.73 0.35 1.08 -1.14 -2.16 117.51 116.45 2g0v h ILE 142 Ca 0.00 -1.07 -0.01 0.00 -0.39 0.00 0.00 64.86 63.39 2g0v h ILE 142 Cb 1.06 0.84 -0.03 0.00 -3.07 0.00 0.00 36.82 35.61 2g0v h ILE 142 CO 0.09 0.38 0.40 0.00 -0.69 0.00 0.00 178.15 178.34 2g0v h ALA 143 N 0.98 0.93 -0.79 1.87 0.00 -1.15 0.58 119.26 121.67 2g0v h ALA 143 Ca 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2g0v h ALA 143 Cb 0.49 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2g0v h ALA 143 CO 0.02 0.44 0.45 0.00 0.00 0.00 0.00 179.25 180.16 2g0v h ALA 144 N 1.20 1.01 -0.33 0.00 0.00 -1.24 -1.93 119.26 117.98 2g0v h ALA 144 Ca 0.26 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2g0v h ALA 144 Cb 0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2g0v h ALA 144 CO -0.04 0.51 -0.29 0.87 0.00 0.00 0.00 179.25 180.29 2g0v h LYS 145 N 1.09 0.69 -0.30 0.00 1.79 -0.92 -2.73 116.57 116.19 2g0v h LYS 145 Ca 0.28 -0.30 0.05 0.00 -2.18 0.00 0.00 60.65 58.50 2g0v h LYS 145 Cb 0.01 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.59 2g0v h LYS 145 CO -0.05 0.90 -0.03 1.88 -1.08 0.00 0.00 179.45 181.07 2g0v h TYR 146 N 0.59 -0.07 -0.29 -1.35 -1.99 -0.16 -0.59 116.97 113.11 2g0v h TYR 146 Ca 0.07 0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.85 2g0v h TYR 146 Cb 0.79 0.08 -0.03 0.00 2.00 0.00 0.00 36.73 39.57 2g0v h TYR 146 CO 0.04 -0.08 0.13 0.87 -0.00 0.00 0.00 178.16 179.12 2g0v h LYS 147 N 0.05 0.27 -0.15 4.88 1.57 -1.25 0.49 116.57 122.43 2g0v h LYS 147 Ca 0.14 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2g0v h LYS 147 Cb 0.20 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2g0v h LYS 147 CO -0.26 0.18 0.08 0.93 -0.57 0.00 0.00 179.45 179.81 2g0v h GLU 148 N 0.28 0.20 0.00 3.15 5.08 -1.15 -0.90 114.58 121.24 2g0v h GLU 148 Ca 0.12 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2g0v h GLU 148 Cb 0.06 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2g0v h GLU 148 CO -0.10 0.15 -0.27 1.28 -1.00 0.00 0.00 179.01 179.07 2g0v n LEU 149 N -4.50 0.40 0.00 1.33 4.77 -0.27 -4.94 117.00 113.79 2g0v n LEU 149 Ca -0.01 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 2g0v n LEU 149 Cb 0.09 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2g0v n LEU 149 CO 0.35 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2g0v n GLY 150 N 1.45 0.95 3.30 -0.72 0.00 -0.33 -5.04 105.19 104.79 2g0v n GLY 150 Ca 0.06 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2g0v n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g0v s TYR 151 N -2.00 2.95 0.07 1.61 5.04 0.01 -4.99 117.35 120.05 2g0v s TYR 151 Ca 0.00 -0.97 -0.04 0.00 -2.44 0.00 0.00 57.07 53.62 2g0v s TYR 151 Cb 0.00 -2.10 -0.28 0.00 0.35 0.00 0.00 41.96 39.93 2g0v s TYR 151 CO 0.00 -0.56 1.12 0.37 -1.34 0.00 0.00 175.55 175.14 2g0v h GLN 152 N 8.11 0.26 0.00 4.97 4.15 -1.94 -3.23 115.11 127.43 2g0v h GLN 152 Ca -0.42 -0.45 0.00 0.00 0.77 0.00 0.00 58.65 58.55 2g0v h GLN 152 Cb 1.16 0.17 0.00 0.00 0.21 0.00 0.00 27.48 29.02 2g0v h GLN 152 CO 0.61 1.21 0.00 0.41 -1.93 0.00 0.00 178.83 179.12