#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0z s VAL 1 N 0.00 -0.02 0.19 3.17 1.01 -1.26 -5.04 120.40 118.45 2g0z s VAL 1 Ca 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 62.00 2g0z s VAL 1 Cb 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 36.38 36.25 2g0z s VAL 1 CO 0.00 0.03 0.45 -0.76 0.00 0.00 0.00 175.10 174.82 2g0z s LEU 2 N 0.42 4.21 0.68 3.92 1.02 -1.26 -5.09 118.68 122.58 2g0z s LEU 2 Ca -0.03 0.68 -0.08 0.00 0.02 0.00 0.00 54.13 54.72 2g0z s LEU 2 Cb -0.05 -3.44 0.03 0.00 0.02 0.00 0.00 46.19 42.76 2g0z s LEU 2 CO -0.01 -0.02 1.02 -0.94 0.02 0.00 0.00 176.35 176.41 2g0z s SER 3 N -2.57 5.19 0.39 2.29 1.04 -1.26 -4.88 113.70 113.90 2g0z s SER 3 Ca 0.43 0.75 0.05 0.00 0.48 0.00 0.00 55.95 57.66 2g0z s SER 3 Cb -0.12 -1.53 0.77 0.00 0.10 0.00 0.00 66.02 65.24 2g0z s SER 3 CO 0.25 -1.39 2.04 -0.08 0.98 0.00 0.00 173.24 175.03 2g0z h GLU 4 N -0.53 0.66 -0.59 4.02 4.57 -1.99 -1.27 114.58 119.46 2g0z h GLU 4 Ca -0.45 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 57.63 2g0z h GLU 4 Cb 1.28 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.70 2g0z h GLU 4 CO 0.62 0.44 0.14 0.78 -1.18 0.00 0.00 179.01 179.81 2g0z h GLY 5 N 0.68 0.98 1.68 1.92 0.00 -2.00 -1.31 103.07 105.03 2g0z h GLY 5 Ca 0.19 -0.58 -0.16 0.00 0.00 0.00 0.00 47.33 46.77 2g0z h GLY 5 CO -0.04 0.54 -0.65 0.83 0.00 0.00 0.00 176.54 177.23 2g0z h GLU 6 N 0.87 0.33 -0.19 4.80 5.08 -1.63 -2.64 114.58 121.21 2g0z h GLU 6 Ca 0.19 -0.24 -0.14 0.00 -1.00 0.00 0.00 59.36 58.17 2g0z h GLU 6 Cb 0.32 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2g0z h GLU 6 CO 0.00 0.86 -0.47 -1.49 -1.00 0.00 0.00 179.01 176.91 2g0z h TRP 7 N 0.23 0.60 -0.59 4.33 -0.00 -1.01 -2.32 115.95 117.19 2g0z h TRP 7 Ca -0.01 -0.19 -0.07 0.00 -0.00 0.00 0.00 58.89 58.62 2g0z h TRP 7 Cb 1.18 -0.12 -0.03 0.00 -0.00 0.00 0.00 29.16 30.20 2g0z h TRP 7 CO 0.03 0.88 0.11 1.96 -0.00 0.00 0.00 178.44 181.41 2g0z h GLN 8 N 0.39 0.95 -0.56 0.49 1.08 -1.14 0.11 115.11 116.44 2g0z h GLN 8 Ca 0.02 -0.23 -0.08 0.00 -1.45 0.00 0.00 58.65 56.91 2g0z h GLN 8 Cb 0.98 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 28.26 2g0z h GLN 8 CO 0.09 0.87 0.02 -0.07 -0.95 0.00 0.00 178.83 178.79 2g0z h LEU 9 N 0.90 0.95 0.06 1.46 3.38 -1.30 -0.25 115.31 120.51 2g0z h LEU 9 Ca 0.19 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2g0z h LEU 9 Cb 0.38 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2g0z h LEU 9 CO 0.01 1.01 -0.03 0.58 0.09 0.00 0.00 178.44 180.10 2g0z h VAL 10 N 0.86 1.16 0.00 1.22 2.07 -1.00 -3.04 116.25 117.51 2g0z h VAL 10 Ca 0.16 -0.73 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 2g0z h VAL 10 Cb 0.52 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 2g0z h VAL 10 CO 0.03 0.18 -0.28 -0.07 0.02 0.00 0.00 177.57 177.44 2g0z h LEU 11 N -0.40 0.00 -0.25 2.57 3.38 -0.75 -1.96 115.31 117.90 2g0z h LEU 11 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2g0z h LEU 11 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2g0z h LEU 11 CO 0.01 0.28 -0.03 -0.74 0.09 0.00 0.00 178.44 178.06 2g0z h HIS 12 N 0.00 0.51 -0.03 1.13 2.76 -1.03 -2.09 115.15 116.39 2g0z h HIS 12 Ca -0.00 -0.10 -0.15 0.00 -2.20 0.00 0.00 60.37 57.92 2g0z h HIS 12 Cb 0.55 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 2g0z h HIS 12 CO 0.00 0.65 -0.66 -0.24 -1.30 0.00 0.00 177.93 176.38 2g0z h VAL 13 N 0.22 1.43 -0.03 5.26 3.04 -1.41 -3.01 116.25 121.76 2g0z h VAL 13 Ca 0.07 -2.17 -0.08 0.00 -1.01 0.00 0.00 66.70 63.51 2g0z h VAL 13 Cb 0.47 2.15 -0.01 0.00 -2.01 0.00 0.00 31.29 31.88 2g0z h VAL 13 CO 0.02 0.63 -0.34 -0.25 -1.01 0.00 0.00 177.57 176.62 2g0z h TRP 14 N 0.10 0.05 -0.02 3.17 2.91 -1.29 -1.55 115.95 119.33 2g0z h TRP 14 Ca -0.01 -0.01 -0.03 0.00 1.13 0.00 0.00 58.89 59.97 2g0z h TRP 14 Cb 1.19 -0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 29.82 2g0z h TRP 14 CO 0.01 0.39 -0.12 0.00 -1.03 0.00 0.00 178.44 177.70 2g0z h ALA 15 N 1.61 1.78 -0.10 2.65 0.00 -1.23 -0.48 119.26 123.48 2g0z h ALA 15 Ca 0.00 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.58 2g0z h ALA 15 Cb 0.63 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2g0z h ALA 15 CO 0.05 0.17 -0.79 0.87 0.00 0.00 0.00 179.25 179.54 2g0z h LYS 16 N 0.02 0.62 -0.66 0.00 1.79 -1.34 -3.20 116.57 113.79 2g0z h LYS 16 Ca 0.00 -0.53 -0.08 0.00 -2.18 0.00 0.00 60.65 57.87 2g0z h LYS 16 Cb 0.22 0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 30.96 2g0z h LYS 16 CO 0.02 1.15 0.10 0.28 -1.08 0.00 0.00 179.45 179.92 2g0z h VAL 17 N 0.41 1.26 0.00 0.50 2.07 -0.86 -2.55 116.25 117.09 2g0z h VAL 17 Ca -0.05 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2g0z h VAL 17 Cb 1.40 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2g0z h VAL 17 CO 0.15 0.39 0.00 -0.62 0.02 0.00 0.00 177.57 177.51 2g0z n GLU 18 N -4.21 0.12 0.22 1.57 1.02 -0.32 -1.66 120.64 117.38 2g0z n GLU 18 Ca 0.04 0.21 0.10 0.00 -0.02 0.00 0.00 57.16 57.49 2g0z n GLU 18 Cb 0.29 -1.50 0.38 0.00 -0.02 0.00 0.00 31.44 30.59 2g0z n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g0z h ALA 19 N 2.49 0.96 -1.05 0.62 0.00 -1.49 -3.37 119.26 117.42 2g0z h ALA 19 Ca 0.00 -0.20 -0.32 0.00 0.00 0.00 0.00 54.91 54.40 2g0z h ALA 19 Cb 0.12 -0.03 -0.23 0.00 0.00 0.00 0.00 17.79 17.65 2g0z h ALA 19 CO 0.00 0.27 -0.68 -3.47 0.00 0.00 0.00 179.25 175.37 2g0z n ASP 20 N -3.29 -2.17 -0.12 0.00 2.03 -0.66 -5.02 116.55 107.31 2g0z n ASP 20 Ca 0.01 -2.93 -0.09 0.00 0.52 0.00 0.00 54.79 52.31 2g0z n ASP 20 Cb 0.48 1.00 -0.01 0.00 -0.72 0.00 0.00 41.12 41.87 2g0z n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2g0z h VAL 21 N 3.73 1.14 -0.58 5.18 2.07 -1.70 -2.17 116.25 123.93 2g0z h VAL 21 Ca 0.02 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.18 2g0z h VAL 21 Cb 1.01 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 2g0z h VAL 21 CO 0.26 0.15 0.38 0.00 0.02 0.00 0.00 177.57 178.38 2g0z h ALA 22 N 1.07 0.74 -0.54 1.67 0.00 -1.90 -0.28 119.26 120.02 2g0z h ALA 22 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2g0z h ALA 22 Cb 0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2g0z h ALA 22 CO -0.02 0.17 0.30 0.78 0.00 0.00 0.00 179.25 180.49 2g0z h GLY 23 N 0.79 0.80 1.36 0.00 0.00 -1.92 -2.22 103.07 101.89 2g0z h GLY 23 Ca 0.21 -0.36 -0.13 0.00 0.00 0.00 0.00 47.33 47.05 2g0z h GLY 23 CO -0.05 0.34 -0.34 0.45 0.00 0.00 0.00 176.54 176.95 2g0z h HIS 24 N 0.73 0.84 -0.59 5.60 3.86 -1.11 -3.01 115.15 121.46 2g0z h HIS 24 Ca 0.19 -0.23 0.04 0.00 -1.16 0.00 0.00 60.37 59.22 2g0z h HIS 24 Cb 0.03 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.27 2g0z h HIS 24 CO -0.02 0.95 0.33 0.78 0.86 0.00 0.00 177.93 180.84 2g0z h GLY 25 N 0.97 0.84 0.96 2.45 0.00 -0.77 -1.63 103.07 105.89 2g0z h GLY 25 Ca 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 2g0z h GLY 25 CO 0.07 0.18 -0.14 1.46 0.00 0.00 0.00 176.54 178.11 2g0z h GLN 26 N 0.65 -0.38 -0.79 4.80 4.20 -1.34 -2.07 115.11 120.17 2g0z h GLN 26 Ca 0.25 0.03 0.09 0.00 0.06 0.00 0.00 58.65 59.07 2g0z h GLN 26 Cb 0.09 0.09 -0.07 0.00 0.30 0.00 0.00 27.48 27.89 2g0z h GLN 26 CO -0.14 -0.22 0.45 -0.44 -0.67 0.00 0.00 178.83 177.81 2g0z h ASP 27 N -0.44 0.65 0.27 1.46 3.32 -1.39 0.08 116.42 120.37 2g0z h ASP 27 Ca -0.04 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2g0z h ASP 27 Cb 0.33 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2g0z h ASP 27 CO 0.07 0.38 -0.13 0.40 -1.72 0.00 0.00 179.24 178.24 2g0z h ILE 28 N 0.77 0.76 -0.39 0.35 2.04 -1.19 -1.07 117.51 118.77 2g0z h ILE 28 Ca 0.38 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.97 2g0z h ILE 28 Cb 0.32 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2g0z h ILE 28 CO -0.23 0.04 -0.12 -0.26 0.00 0.00 0.00 178.15 177.58 2g0z h PHE 29 N -0.46 0.75 -0.41 1.37 0.04 -1.13 -0.20 116.94 116.90 2g0z h PHE 29 Ca -0.04 -0.13 -0.09 0.00 2.80 0.00 0.00 57.97 60.51 2g0z h PHE 29 Cb 0.34 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 2g0z h PHE 29 CO -0.03 0.77 -0.11 0.82 -0.60 0.00 0.00 178.31 179.16 2g0z h ILE 30 N 0.63 1.25 -0.19 -0.55 2.04 -0.95 0.04 117.51 119.79 2g0z h ILE 30 Ca 0.11 -1.15 -0.03 0.00 1.00 0.00 0.00 64.86 64.78 2g0z h ILE 30 Cb 0.56 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2g0z h ILE 30 CO 0.04 0.39 -0.01 -0.09 0.00 0.00 0.00 178.15 178.47 2g0z h ARG 31 N 0.67 0.34 0.28 2.37 9.65 -0.72 -1.97 114.38 125.00 2g0z h ARG 31 Ca 0.11 -0.12 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 2g0z h ARG 31 Cb 0.58 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 2g0z h ARG 31 CO 0.04 0.57 -0.13 1.25 2.80 0.00 0.00 179.97 184.49 2g0z h LEU 32 N 0.08 -0.31 -1.12 3.80 5.85 -0.80 0.18 115.31 122.99 2g0z h LEU 32 Ca 0.05 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2g0z h LEU 32 Cb 0.42 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 2g0z h LEU 32 CO 0.01 -0.21 0.30 -0.26 -0.34 0.00 0.00 178.44 177.95 2g0z h PHE 33 N -0.39 0.92 -0.08 1.25 0.04 -1.02 0.30 116.94 117.96 2g0z h PHE 33 Ca -0.04 -0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.63 2g0z h PHE 33 Cb 0.30 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 38.16 2g0z h PHE 33 CO -0.05 0.67 -0.21 0.87 -0.60 0.00 0.00 178.31 178.99 2g0z h LYS 34 N 0.92 0.28 -0.37 1.51 1.79 -1.26 -2.29 116.57 117.14 2g0z h LYS 34 Ca 0.23 -0.20 -0.13 0.00 -2.18 0.00 0.00 60.65 58.36 2g0z h LYS 34 Cb 0.11 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.78 2g0z h LYS 34 CO -0.03 0.81 -0.31 0.77 -1.08 0.00 0.00 179.45 179.62 2g0z h SER 35 N -0.21 0.84 -2.34 0.86 0.02 -0.79 -3.37 113.55 108.57 2g0z h SER 35 Ca -0.00 -0.34 -0.59 0.00 -0.84 0.00 0.00 61.79 60.01 2g0z h SER 35 Cb 0.83 -0.23 -0.40 0.00 0.14 0.00 0.00 62.40 62.74 2g0z h SER 35 CO 0.05 1.08 -0.90 1.41 -1.14 0.00 0.00 176.83 177.33 2g0z n HIS 36 N -4.08 0.54 -0.37 3.45 8.25 0.10 -4.99 115.22 118.13 2g0z n HIS 36 Ca -0.01 -3.66 0.34 0.00 -0.26 0.00 0.00 57.72 54.13 2g0z n HIS 36 Cb 0.49 -0.18 0.69 0.00 1.12 0.00 0.00 29.99 32.10 2g0z n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2g0z h PRO 37 N 4.88 0.11 -0.01 -0.41 0.11 -1.58 -1.15 132.00 133.94 2g0z h PRO 37 Ca 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2g0z h PRO 37 Cb 0.84 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 2g0z h PRO 37 CO 0.52 0.07 0.02 1.05 -0.21 0.00 0.00 178.00 179.45 2g0z h GLU 38 N 0.11 0.00 0.00 1.05 9.09 -1.92 -1.59 114.58 121.31 2g0z h GLU 38 Ca 0.63 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.97 2g0z h GLU 38 Cb 2.24 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 29.33 2g0z h GLU 38 CO -0.13 0.00 -0.37 1.79 0.05 0.00 0.00 179.01 180.35 2g0z h THR 39 N 0.00 0.81 0.00 -1.06 1.35 -1.55 -2.91 112.91 109.55 2g0z h THR 39 Ca 0.00 -1.57 -0.02 0.00 -0.55 0.00 0.00 66.41 64.27 2g0z h THR 39 Cb 0.05 1.99 -0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2g0z h THR 39 CO -0.00 0.36 -0.11 0.25 -0.25 0.00 0.00 175.52 175.77 2g0z h LEU 40 N 0.00 0.00 0.00 3.87 5.85 -1.46 -2.18 115.31 121.39 2g0z h LEU 40 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2g0z h LEU 40 Cb 0.96 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2g0z h LEU 40 CO 0.05 0.11 0.00 -0.62 -0.34 0.00 0.00 178.44 177.64 2g0z n GLU 41 N -3.47 0.03 0.06 1.25 1.02 -1.10 -2.23 120.64 116.21 2g0z n GLU 41 Ca -0.01 0.21 0.12 0.00 -0.02 0.00 0.00 57.16 57.46 2g0z n GLU 41 Cb 0.26 -1.50 0.22 0.00 -0.02 0.00 0.00 31.44 30.40 2g0z n GLU 41 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2g0z n LYS 42 N -1.47 0.27 -3.47 3.49 4.76 -0.82 -4.63 118.16 116.30 2g0z n LYS 42 Ca 0.04 0.10 -0.43 0.00 -2.87 0.00 0.00 58.31 55.16 2g0z n LYS 42 Cb 0.18 -1.70 -0.06 0.00 -1.84 0.00 0.00 35.03 31.61 2g0z n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2g0z s PHE 43 N -3.15 3.47 0.64 2.13 0.40 -0.94 -4.90 117.98 115.63 2g0z s PHE 43 Ca 0.07 -1.90 0.39 0.00 -0.60 0.00 0.00 56.93 54.89 2g0z s PHE 43 Cb 0.13 -3.60 2.21 0.00 0.51 0.00 0.00 43.02 42.27 2g0z s PHE 43 CO 0.70 -0.98 2.33 -0.44 0.70 0.00 0.00 175.22 177.53 2g0z h ASP 44 N 8.17 0.00 1.55 1.36 3.32 -1.83 0.36 116.42 129.34 2g0z h ASP 44 Ca -0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2g0z h ASP 44 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.60 2g0z h ASP 44 CO 0.85 0.00 -0.35 0.03 -1.72 0.00 0.00 179.24 178.05 2g0z h ARG 45 N 0.00 0.00 0.00 3.56 3.08 -1.93 -3.38 114.38 115.70 2g0z h ARG 45 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2g0z h ARG 45 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2g0z h ARG 45 CO 0.00 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.09 2g0z n PHE 46 N -2.80 0.00 0.00 3.04 3.72 -0.43 -4.78 117.46 116.21 2g0z n PHE 46 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2g0z n PHE 46 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 2g0z n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2g0z n LYS 47 N -0.38 0.00 0.06 -1.08 2.85 0.11 -0.77 118.16 118.96 2g0z n LYS 47 Ca 0.00 0.38 0.12 0.00 -1.05 0.00 0.00 58.31 57.75 2g0z n LYS 47 Cb 0.04 -1.56 0.10 0.00 -0.65 0.00 0.00 35.03 32.96 2g0z n LYS 47 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 177.40 178.47 2g0z h HIS 48 N 0.00 0.00 -2.47 5.58 2.07 -1.86 -3.47 115.15 115.00 2g0z h HIS 48 Ca 0.00 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 56.98 2g0z h HIS 48 Cb 0.12 0.00 0.05 0.00 2.57 0.00 0.00 27.41 30.15 2g0z h HIS 48 CO 0.00 0.00 1.04 1.28 -3.07 0.00 0.00 177.93 177.18 2g0z n LEU 49 N -2.22 3.86 -0.10 6.12 4.77 0.05 -4.89 117.00 124.58 2g0z n LEU 49 Ca 0.02 1.02 -0.13 0.00 -0.03 0.00 0.00 56.01 56.89 2g0z n LEU 49 Cb 0.47 -1.52 -0.13 0.00 -2.33 0.00 0.00 43.42 39.90 2g0z n LEU 49 CO 0.38 0.10 -1.19 0.29 -1.33 0.00 0.00 177.39 175.64 2g0z n LYS 50 N 4.98 0.79 -4.43 3.23 5.02 -1.26 -5.04 118.16 121.45 2g0z n LYS 50 Ca 0.18 0.06 -0.21 0.00 -2.02 0.00 0.00 58.31 56.32 2g0z n LYS 50 Cb 0.35 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 33.78 2g0z n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2g0z s THR 51 N -2.46 1.60 0.34 -0.18 -4.23 -1.26 -5.02 115.64 104.43 2g0z s THR 51 Ca -0.21 -2.11 0.02 0.00 -1.18 0.00 0.00 61.69 58.21 2g0z s THR 51 Cb 0.07 -2.46 0.27 0.00 1.34 0.00 0.00 72.50 71.72 2g0z s THR 51 CO 0.65 -0.29 1.99 -0.08 -0.54 0.00 0.00 174.62 176.35 2g0z h GLU 52 N 2.28 0.88 -0.84 3.99 4.81 -1.98 -1.41 114.58 122.30 2g0z h GLU 52 Ca -0.40 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 2g0z h GLU 52 Cb 1.23 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 2g0z h GLU 52 CO 0.67 0.58 0.50 0.00 -0.73 0.00 0.00 179.01 180.04 2g0z h ALA 53 N 1.58 1.07 -0.13 2.92 0.00 -1.99 0.61 119.26 123.32 2g0z h ALA 53 Ca 0.26 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 2g0z h ALA 53 Cb -0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2g0z h ALA 53 CO -0.06 0.54 -0.63 0.93 0.00 0.00 0.00 179.25 180.02 2g0z h GLU 54 N 1.15 0.46 -0.43 0.00 5.08 -1.74 -2.31 114.58 116.80 2g0z h GLU 54 Ca 0.30 -0.32 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 2g0z h GLU 54 Cb -0.04 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2g0z h GLU 54 CO -0.06 0.94 0.01 0.52 -1.00 0.00 0.00 179.01 179.43 2g0z h MET 55 N 0.34 0.75 -0.43 2.33 2.86 -0.79 -1.79 114.93 118.19 2g0z h MET 55 Ca -0.01 -0.23 -0.05 0.00 -2.06 0.00 0.00 59.70 57.34 2g0z h MET 55 Cb 1.18 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.74 2g0z h MET 55 CO 0.11 0.82 0.05 0.87 1.06 0.00 0.00 176.91 179.81 2g0z h LYS 56 N 0.59 0.67 0.00 1.72 1.57 -0.83 -2.70 116.57 117.59 2g0z h LYS 56 Ca 0.12 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2g0z h LYS 56 Cb 0.47 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2g0z h LYS 56 CO 0.02 0.65 -0.15 0.00 -0.57 0.00 0.00 179.45 179.40 2g0z n ALA 57 N -2.47 2.53 -2.19 3.86 0.00 -0.88 -4.82 120.51 116.54 2g0z n ALA 57 Ca 0.02 -0.12 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 2g0z n ALA 57 Cb 0.24 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.28 2g0z n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2g0z s SER 58 N -3.83 6.48 0.18 0.00 0.15 -0.69 -4.89 113.70 111.11 2g0z s SER 58 Ca 0.11 1.57 -0.06 0.00 0.70 0.00 0.00 55.95 58.27 2g0z s SER 58 Cb 0.15 -2.53 0.07 0.00 -1.71 0.00 0.00 66.02 62.00 2g0z s SER 58 CO 0.61 -1.18 1.51 -0.08 1.20 0.00 0.00 173.24 175.29 2g0z h GLU 59 N 10.23 0.70 -0.10 5.44 4.57 -1.88 -2.85 114.58 130.70 2g0z h GLU 59 Ca -0.32 -0.40 -0.09 0.00 -1.18 0.00 0.00 59.36 57.37 2g0z h GLU 59 Cb 1.14 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 2g0z h GLU 59 CO 1.00 1.02 -0.35 -0.44 -1.18 0.00 0.00 179.01 179.06 2g0z h ASP 60 N 0.56 0.21 -0.29 1.04 3.32 -1.97 -2.22 116.42 117.07 2g0z h ASP 60 Ca 0.03 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 56.92 2g0z h ASP 60 Cb 1.03 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 2g0z h ASP 60 CO 0.10 0.55 -0.16 0.25 -1.72 0.00 0.00 179.24 178.26 2g0z h LEU 61 N 0.18 0.65 -0.66 1.55 5.85 -1.87 -2.40 115.31 118.61 2g0z h LEU 61 Ca 0.02 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 2g0z h LEU 61 Cb 0.71 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 2g0z h LEU 61 CO 0.05 0.92 0.36 0.50 -0.34 0.00 0.00 178.44 179.93 2g0z h LYS 62 N 0.37 0.92 -0.15 1.25 3.64 -1.33 -1.17 116.57 120.11 2g0z h LYS 62 Ca 0.06 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 2g0z h LYS 62 Cb 0.68 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2g0z h LYS 62 CO 0.05 0.70 -0.19 0.87 -2.27 0.00 0.00 179.45 178.61 2g0z h LYS 63 N 0.90 0.25 -0.23 1.90 1.57 -1.34 -2.21 116.57 117.42 2g0z h LYS 63 Ca 0.23 -0.07 -0.19 0.00 -1.87 0.00 0.00 60.65 58.75 2g0z h LYS 63 Cb 0.05 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2g0z h LYS 63 CO -0.04 0.44 -0.62 1.25 -0.57 0.00 0.00 179.45 179.91 2g0z h HIS 64 N 0.23 1.00 -0.72 -1.35 2.76 -0.95 -2.23 115.15 113.89 2g0z h HIS 64 Ca 0.04 -0.39 0.04 0.00 -2.20 0.00 0.00 60.37 57.87 2g0z h HIS 64 Cb 0.47 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 29.21 2g0z h HIS 64 CO 0.01 1.20 0.47 0.78 -1.30 0.00 0.00 177.93 179.09 2g0z h GLY 65 N 0.75 0.98 0.98 5.26 0.00 -0.65 -0.07 103.07 110.31 2g0z h GLY 65 Ca -0.01 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 46.88 2g0z h GLY 65 CO 0.13 0.28 -0.24 -2.08 0.00 0.00 0.00 176.54 174.63 2g0z h VAL 66 N 0.84 1.29 -0.89 4.60 2.07 -1.26 -1.53 116.25 121.37 2g0z h VAL 66 Ca 0.29 -1.39 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 2g0z h VAL 66 Cb 0.11 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2g0z h VAL 66 CO -0.09 0.45 0.50 0.74 0.02 0.00 0.00 177.57 179.19 2g0z h THR 67 N 0.49 1.26 0.17 2.57 2.02 -0.69 -0.14 112.91 118.58 2g0z h THR 67 Ca 0.06 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 2g0z h THR 67 Cb 0.80 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2g0z h THR 67 CO 0.06 0.29 -0.08 0.58 0.37 0.00 0.00 175.52 176.74 2g0z h VAL 68 N 1.25 0.94 -0.17 3.16 2.07 -0.96 -2.80 116.25 119.74 2g0z h VAL 68 Ca 0.32 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 2g0z h VAL 68 Cb 0.01 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2g0z h VAL 68 CO -0.05 0.19 0.01 -0.07 0.02 0.00 0.00 177.57 177.67 2g0z h LEU 69 N -0.69 0.22 -0.55 2.57 3.38 -1.21 -0.14 115.31 118.89 2g0z h LEU 69 Ca -0.02 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 2g0z h LEU 69 Cb 0.49 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2g0z h LEU 69 CO 0.04 0.25 -0.44 0.74 0.09 0.00 0.00 178.44 179.12 2g0z h THR 70 N 0.24 1.30 -0.19 0.22 2.02 -1.05 -0.05 112.91 115.40 2g0z h THR 70 Ca 0.06 -1.63 -0.17 0.00 0.77 0.00 0.00 66.41 65.44 2g0z h THR 70 Cb 0.15 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 2g0z h THR 70 CO 0.00 0.52 -0.53 0.00 0.37 0.00 0.00 175.52 175.88 2g0z h ALA 71 N 0.97 0.32 -0.73 6.16 0.00 -1.14 -2.33 119.26 122.50 2g0z h ALA 71 Ca 0.04 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2g0z h ALA 71 Cb 0.98 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 2g0z h ALA 71 CO 0.09 0.51 0.40 1.25 0.00 0.00 0.00 179.25 181.51 2g0z h LEU 72 N 0.38 0.90 -0.63 0.00 5.85 -0.93 -2.44 115.31 118.44 2g0z h LEU 72 Ca -0.01 -0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.51 2g0z h LEU 72 Cb 1.15 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2g0z h LEU 72 CO 0.11 0.72 -0.28 1.23 -0.34 0.00 0.00 178.44 179.88 2g0z h GLY 73 N 1.06 0.84 1.46 3.75 0.00 -0.91 -1.87 103.07 107.39 2g0z h GLY 73 Ca 0.26 -0.76 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 2g0z h GLY 73 CO -0.04 0.69 0.02 0.00 0.00 0.00 0.00 176.54 177.21 2g0z h ALA 74 N 1.02 1.25 0.01 3.60 0.00 -0.98 -1.58 119.26 122.58 2g0z h ALA 74 Ca 0.08 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2g0z h ALA 74 Cb 0.81 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2g0z h ALA 74 CO 0.07 0.50 -0.01 0.82 0.00 0.00 0.00 179.25 180.63 2g0z h ILE 75 N 0.64 1.29 -0.88 0.00 2.04 -1.23 -3.10 117.51 116.27 2g0z h ILE 75 Ca 0.13 -0.92 0.07 0.00 1.00 0.00 0.00 64.86 65.14 2g0z h ILE 75 Cb 0.36 1.91 -0.06 0.00 -0.74 0.00 0.00 36.82 38.29 2g0z h ILE 75 CO 0.01 0.24 0.55 -0.07 0.00 0.00 0.00 178.15 178.88 2g0z h LEU 76 N -0.42 0.86 -0.70 1.44 3.38 -1.15 -1.10 115.31 117.62 2g0z h LEU 76 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2g0z h LEU 76 Cb 0.40 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2g0z h LEU 76 CO 0.00 0.54 0.00 0.29 0.09 0.00 0.00 178.44 179.36 2g0z n LYS 77 N -4.61 0.13 0.07 1.13 5.02 -0.61 -1.15 118.16 118.14 2g0z n LYS 77 Ca 0.13 0.46 0.13 0.00 -2.02 0.00 0.00 58.31 57.01 2g0z n LYS 77 Cb 0.19 -1.80 0.47 0.00 -0.02 0.00 0.00 35.03 33.87 2g0z n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2g0z n LYS 78 N -2.05 0.18 -3.84 1.97 4.76 -0.42 -4.94 118.16 113.82 2g0z n LYS 78 Ca 0.01 0.14 -0.24 0.00 -2.87 0.00 0.00 58.31 55.36 2g0z n LYS 78 Cb 0.15 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 31.64 2g0z n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2g0z n LYS 79 N -2.02 -4.06 0.00 1.97 5.02 -0.30 -2.39 118.16 116.38 2g0z n LYS 79 Ca 0.06 0.50 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 2g0z n LYS 79 Cb 0.40 -4.85 0.00 0.00 -0.02 0.00 0.00 35.03 30.56 2g0z n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g0z n GLY 80 N -1.79 2.64 2.72 0.72 0.00 -1.26 -4.96 105.19 103.27 2g0z n GLY 80 Ca -0.29 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 2g0z n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2g0z n HIS 81 N 0.00 2.76 -1.23 1.61 8.25 -1.01 -4.65 115.22 120.95 2g0z n HIS 81 Ca 0.00 -2.79 0.04 0.00 -0.26 0.00 0.00 57.72 54.71 2g0z n HIS 81 Cb 0.00 -1.87 0.21 0.00 1.12 0.00 0.00 29.99 29.45 2g0z n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2g0z n HIS 82 N 2.91 0.76 -0.18 4.41 1.44 -1.26 -4.77 115.22 118.54 2g0z n HIS 82 Ca 0.48 -1.23 -0.01 0.00 -2.01 0.00 0.00 57.72 54.94 2g0z n HIS 82 Cb 0.32 -0.35 0.09 0.00 0.12 0.00 0.00 29.99 30.16 2g0z n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 2g0z h GLU 83 N 1.11 0.32 -0.49 -1.40 4.57 -2.00 -1.08 114.58 115.61 2g0z h GLU 83 Ca 0.09 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.16 2g0z h GLU 83 Cb 1.42 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.92 2g0z h GLU 83 CO 0.23 0.21 -0.03 0.00 -1.18 0.00 0.00 179.01 178.24 2g0z h ALA 84 N 1.40 0.66 -0.12 2.92 0.00 -2.00 -2.90 119.26 119.22 2g0z h ALA 84 Ca 0.28 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2g0z h ALA 84 Cb 0.36 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2g0z h ALA 84 CO -0.31 0.49 -0.39 0.93 0.00 0.00 0.00 179.25 179.97 2g0z h GLU 85 N 0.74 0.26 -0.06 0.00 3.07 -1.84 -3.22 114.58 113.53 2g0z h GLU 85 Ca 0.13 -0.12 -0.15 0.00 -0.50 0.00 0.00 59.36 58.73 2g0z h GLU 85 Cb 0.55 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 2g0z h GLU 85 CO 0.03 0.61 -0.62 -0.07 -1.40 0.00 0.00 179.01 177.56 2g0z h LEU 86 N 0.22 0.25 0.02 1.33 4.07 -1.11 -3.33 115.31 116.76 2g0z h LEU 86 Ca 0.02 -0.15 0.02 0.00 0.08 0.00 0.00 57.88 57.85 2g0z h LEU 86 Cb 0.78 -0.07 -0.05 0.00 1.08 0.00 0.00 40.66 42.41 2g0z h LEU 86 CO 0.06 0.81 -0.46 0.11 -1.08 0.00 0.00 178.44 177.88 2g0z h LYS 87 N 0.16 -0.57 -0.24 1.13 1.57 -1.52 0.20 116.57 117.30 2g0z h LYS 87 Ca -0.01 0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2g0z h LYS 87 Cb 1.13 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 2g0z h LYS 87 CO 0.10 -0.38 -0.08 -1.00 -0.57 0.00 0.00 179.45 177.52 2g0z h PRO 88 N -0.59 0.37 -0.21 3.15 0.13 -1.76 -2.43 132.00 130.66 2g0z h PRO 88 Ca 0.01 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 65.02 2g0z h PRO 88 Cb 0.62 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 2g0z h PRO 88 CO -0.30 0.47 -0.01 1.25 -0.23 0.00 0.00 178.00 179.19 2g0z h LEU 89 N 0.35 0.37 -0.75 1.56 5.85 -1.59 -2.63 115.31 118.48 2g0z h LEU 89 Ca 0.07 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2g0z h LEU 89 Cb 0.37 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 2g0z h LEU 89 CO 0.02 0.60 0.44 0.00 -0.34 0.00 0.00 178.44 179.16 2g0z h ALA 90 N 0.79 0.96 -0.30 1.25 0.00 -0.39 -2.58 119.26 118.99 2g0z h ALA 90 Ca 0.06 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2g0z h ALA 90 Cb 0.41 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2g0z h ALA 90 CO 0.01 0.44 -0.03 0.37 0.00 0.00 0.00 179.25 180.04 2g0z h GLN 91 N 1.03 0.54 -0.59 0.00 4.15 -1.41 -2.04 115.11 116.79 2g0z h GLN 91 Ca 0.27 -0.19 -0.10 0.00 0.77 0.00 0.00 58.65 59.40 2g0z h GLN 91 Cb -0.02 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 2g0z h GLN 91 CO -0.05 0.71 -0.03 0.66 -1.93 0.00 0.00 178.83 178.19 2g0z h SER 92 N 0.32 1.05 1.57 -0.69 4.64 -1.44 0.78 113.55 119.78 2g0z h SER 92 Ca 0.08 -0.31 -0.05 0.00 -0.47 0.00 0.00 61.79 61.04 2g0z h SER 92 Cb 0.48 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2g0z h SER 92 CO 0.02 1.11 -0.25 0.45 -0.87 0.00 0.00 176.83 177.30 2g0z h HIS 93 N 0.96 0.00 0.01 4.77 3.86 -1.49 0.16 115.15 123.43 2g0z h HIS 93 Ca 0.16 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 59.02 2g0z h HIS 93 Cb 0.60 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.01 2g0z h HIS 93 CO 0.04 0.25 -2.18 0.00 0.86 0.00 0.00 177.93 176.90 2g0z n ALA 94 N -2.17 1.42 -0.10 2.45 0.00 -0.77 0.26 120.51 121.60 2g0z n ALA 94 Ca 0.02 -1.06 -0.14 0.00 0.00 0.00 0.00 53.44 52.26 2g0z n ALA 94 Cb 0.59 -0.40 -0.14 0.00 0.00 0.00 0.00 19.45 19.50 2g0z n ALA 94 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2g0z n THR 95 N -3.00 1.47 -0.09 0.00 -1.04 0.26 -4.31 114.28 107.58 2g0z n THR 95 Ca -0.31 -0.71 -0.10 0.00 -2.04 0.00 0.00 64.05 60.89 2g0z n THR 95 Cb 1.09 -1.01 -0.03 0.00 -1.82 0.00 0.00 70.33 68.56 2g0z n THR 95 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2g0z n LYS 96 N -3.04 0.53 0.08 -2.82 4.81 -0.31 -4.72 118.16 112.69 2g0z n LYS 96 Ca -0.38 0.22 -0.07 0.00 -0.87 0.00 0.00 58.31 57.21 2g0z n LYS 96 Cb 1.07 -1.44 -0.04 0.00 0.02 0.00 0.00 35.03 34.64 2g0z n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2g0z h HIS 97 N -1.00 0.12 -5.45 5.64 3.86 -0.91 -3.49 115.15 113.91 2g0z h HIS 97 Ca -0.03 -0.08 -0.13 0.00 -1.16 0.00 0.00 60.37 58.97 2g0z h HIS 97 Cb 1.01 -0.01 0.09 0.00 1.06 0.00 0.00 27.41 29.56 2g0z h HIS 97 CO -0.41 0.95 -0.43 1.63 0.86 0.00 0.00 177.93 180.53 2g0z n LYS 98 N -3.53 -1.74 -3.64 2.45 4.01 0.65 -4.98 118.16 111.38 2g0z n LYS 98 Ca -0.02 1.17 -0.38 0.00 -0.51 0.00 0.00 58.31 58.57 2g0z n LYS 98 Cb 0.86 -5.70 -0.11 0.00 -0.51 0.00 0.00 35.03 29.57 2g0z n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2g0z s ILE 99 N -3.19 4.80 0.53 -0.18 -1.09 0.14 -5.00 121.20 117.21 2g0z s ILE 99 Ca 0.22 -0.24 -0.20 0.00 -2.23 0.00 0.00 60.65 58.20 2g0z s ILE 99 Cb -0.03 -3.39 -0.06 0.00 -1.58 0.00 0.00 42.46 37.40 2g0z s ILE 99 CO 0.75 0.13 1.15 -2.84 -1.23 0.00 0.00 174.94 172.91 2g0z s PRO 100 N 1.66 3.41 0.45 2.79 0.02 -1.26 -4.79 135.00 137.28 2g0z s PRO 100 Ca 0.06 1.69 0.19 0.00 0.02 0.00 0.00 61.00 62.95 2g0z s PRO 100 Cb -0.17 -2.11 1.14 0.00 0.02 0.00 0.00 34.50 33.38 2g0z s PRO 100 CO 0.07 -0.82 1.92 0.82 -0.33 0.00 0.00 177.00 178.66 2g0z h ILE 101 N 1.35 0.75 -0.62 2.83 1.08 -1.83 0.84 117.51 121.91 2g0z h ILE 101 Ca -0.50 -0.11 0.07 0.00 -0.39 0.00 0.00 64.86 63.93 2g0z h ILE 101 Cb 1.26 0.39 -0.06 0.00 -3.07 0.00 0.00 36.82 35.34 2g0z h ILE 101 CO 0.58 0.06 0.29 0.50 -0.69 0.00 0.00 178.15 178.88 2g0z h LYS 102 N 0.33 0.51 0.00 2.37 3.64 -1.91 -0.62 116.57 120.88 2g0z h LYS 102 Ca 0.38 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.67 2g0z h LYS 102 Cb 0.99 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 2g0z h LYS 102 CO -0.11 0.34 -0.27 1.88 -2.27 0.00 0.00 179.45 179.02 2g0z h TYR 103 N 0.52 0.00 -0.10 1.91 -1.99 -1.19 -1.82 116.97 114.30 2g0z h TYR 103 Ca 0.29 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.90 2g0z h TYR 103 Cb 0.28 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.00 2g0z h TYR 103 CO -0.12 0.27 -0.49 -0.07 -0.00 0.00 0.00 178.16 177.74 2g0z h LEU 104 N 0.00 0.29 -0.29 3.88 3.38 -0.96 -2.14 115.31 119.47 2g0z h LEU 104 Ca -0.00 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2g0z h LEU 104 Cb 0.50 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2g0z h LEU 104 CO 0.03 0.74 0.04 -0.33 0.09 0.00 0.00 178.44 179.01 2g0z h GLU 105 N 0.21 0.49 -0.62 1.13 5.08 -0.54 -1.66 114.58 118.67 2g0z h GLU 105 Ca 0.01 -0.14 0.06 0.00 -1.00 0.00 0.00 59.36 58.29 2g0z h GLU 105 Cb 0.95 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.09 2g0z h GLU 105 CO 0.08 0.60 0.33 0.74 -1.00 0.00 0.00 179.01 179.76 2g0z h PHE 106 N 0.30 0.60 0.00 4.33 0.04 -1.07 0.08 116.94 121.22 2g0z h PHE 106 Ca 0.09 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.77 2g0z h PHE 106 Cb 0.36 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 2g0z h PHE 106 CO 0.03 0.28 -0.54 0.97 -0.60 0.00 0.00 178.31 178.44 2g0z h ILE 107 N 0.61 1.26 -0.30 -0.55 2.10 -1.31 -1.63 117.51 117.68 2g0z h ILE 107 Ca 0.28 -1.95 -0.11 0.00 1.08 0.00 0.00 64.86 64.16 2g0z h ILE 107 Cb 0.19 2.09 -0.01 0.00 -1.09 0.00 0.00 36.82 38.00 2g0z h ILE 107 CO -0.19 0.53 -0.26 0.28 -1.08 0.00 0.00 178.15 177.43 2g0z h SER 108 N 0.00 0.62 -0.50 2.19 0.02 -0.44 -0.26 113.55 115.18 2g0z h SER 108 Ca -0.01 -0.22 -0.07 0.00 -0.84 0.00 0.00 61.79 60.65 2g0z h SER 108 Cb 1.05 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 2g0z h SER 108 CO 0.07 0.86 0.04 -0.08 -1.14 0.00 0.00 176.83 176.58 2g0z h GLU 109 N 0.53 0.85 -0.53 3.45 4.81 -0.60 -2.06 114.58 121.03 2g0z h GLU 109 Ca 0.07 -0.25 -0.09 0.00 -0.13 0.00 0.00 59.36 58.96 2g0z h GLU 109 Cb 0.73 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 2g0z h GLU 109 CO 0.06 0.87 -0.03 0.00 -0.73 0.00 0.00 179.01 179.18 2g0z h ALA 110 N 0.95 0.95 -0.13 2.92 0.00 -0.90 -1.26 119.26 121.79 2g0z h ALA 110 Ca 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2g0z h ALA 110 Cb 0.46 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2g0z h ALA 110 CO 0.02 0.63 0.03 0.82 0.00 0.00 0.00 179.25 180.75 2g0z h ILE 111 N 0.85 1.20 -0.20 0.00 2.04 -0.90 -0.90 117.51 119.61 2g0z h ILE 111 Ca 0.15 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.42 2g0z h ILE 111 Cb 0.54 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 2g0z h ILE 111 CO 0.03 0.18 0.09 0.40 0.00 0.00 0.00 178.15 178.85 2g0z h ILE 112 N 0.01 0.99 -0.54 -0.67 2.04 -1.30 -0.87 117.51 117.17 2g0z h ILE 112 Ca 0.04 -0.07 0.08 0.00 1.00 0.00 0.00 64.86 65.91 2g0z h ILE 112 Cb 0.25 0.77 -0.07 0.00 -0.74 0.00 0.00 36.82 37.03 2g0z h ILE 112 CO 0.00 0.04 0.17 -0.74 0.00 0.00 0.00 178.15 177.62 2g0z h HIS 113 N 0.20 0.30 -0.49 1.37 2.76 -1.07 -0.73 115.15 117.49 2g0z h HIS 113 Ca 0.08 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.15 2g0z h HIS 113 Cb 0.02 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 28.92 2g0z h HIS 113 CO -0.10 0.07 -0.20 0.28 -1.30 0.00 0.00 177.93 176.69 2g0z h VAL 114 N 0.34 1.27 -0.49 5.26 2.07 -0.82 -2.53 116.25 121.36 2g0z h VAL 114 Ca 0.27 -1.36 -0.08 0.00 0.82 0.00 0.00 66.70 66.35 2g0z h VAL 114 Cb 0.33 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2g0z h VAL 114 CO -0.29 0.47 -0.03 -0.07 0.02 0.00 0.00 177.57 177.66 2g0z h LEU 115 N 0.86 0.81 -0.84 2.57 3.38 -0.73 -0.99 115.31 120.37 2g0z h LEU 115 Ca 0.12 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2g0z h LEU 115 Cb 0.77 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2g0z h LEU 115 CO 0.06 0.90 0.18 -0.74 0.09 0.00 0.00 178.44 178.93 2g0z h HIS 116 N 0.77 1.09 -0.01 1.13 2.76 -1.03 0.24 115.15 120.11 2g0z h HIS 116 Ca 0.14 -0.11 -0.26 0.00 -2.20 0.00 0.00 60.37 57.94 2g0z h HIS 116 Cb 0.51 -0.31 0.02 0.00 1.55 0.00 0.00 27.41 29.18 2g0z h HIS 116 CO 0.03 0.88 -1.02 0.77 -1.30 0.00 0.00 177.93 177.28 2g0z h SER 117 N 1.00 0.88 0.63 3.26 0.02 -1.16 -3.25 113.55 114.93 2g0z h SER 117 Ca 0.22 -0.70 -0.27 0.00 -0.84 0.00 0.00 61.79 60.20 2g0z h SER 117 Cb 0.32 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 2g0z h SER 117 CO -0.00 1.50 -1.51 0.03 -1.14 0.00 0.00 176.83 175.71 2g0z h ARG 118 N 0.39 0.00 -1.50 3.45 3.08 -1.13 -3.41 114.38 115.26 2g0z h ARG 118 Ca -0.12 -0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.44 2g0z h ARG 118 Cb 1.67 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 31.32 2g0z h ARG 118 CO 0.20 0.64 -0.97 0.72 -1.07 0.00 0.00 179.97 179.48 2g0z n HIS 119 N -3.13 2.12 -0.19 3.04 8.25 0.85 -4.91 115.22 121.25 2g0z n HIS 119 Ca -0.12 -3.22 0.08 0.00 -0.26 0.00 0.00 57.72 54.19 2g0z n HIS 119 Cb 1.02 -0.30 0.36 0.00 1.12 0.00 0.00 29.99 32.19 2g0z n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2g0z h PRO 120 N 2.86 0.71 0.00 -0.41 0.13 -1.70 0.11 132.00 133.70 2g0z h PRO 120 Ca 0.09 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.14 2g0z h PRO 120 Cb 0.97 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 2g0z h PRO 120 CO 0.66 0.47 -0.18 0.78 -0.23 0.00 0.00 178.00 179.49 2g0z h GLY 121 N 0.73 0.00 -0.77 1.56 0.00 -1.91 -2.87 103.07 99.81 2g0z h GLY 121 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2g0z h GLY 121 CO -0.11 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.13 2g0z n ASN 122 N -3.99 2.75 -3.13 0.19 3.02 -0.53 -4.73 115.26 108.84 2g0z n ASN 122 Ca -0.02 -2.36 -0.20 0.00 -0.03 0.00 0.00 54.58 51.97 2g0z n ASN 122 Cb 0.27 -0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 39.15 2g0z n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2g0z n PHE 123 N -0.28 1.13 -1.39 3.10 7.35 0.28 -4.68 117.46 122.97 2g0z n PHE 123 Ca 0.11 -3.86 -0.13 0.00 -0.76 0.00 0.00 57.45 52.81 2g0z n PHE 123 Cb 0.50 -0.44 0.09 0.00 0.35 0.00 0.00 39.48 39.98 2g0z n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2g0z n GLY 124 N 0.16 -1.31 0.26 7.13 0.00 -1.26 -4.59 105.19 105.59 2g0z n GLY 124 Ca 0.26 -1.68 -0.06 0.00 0.00 0.00 0.00 46.02 44.54 2g0z n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g0z h ALA 125 N -1.92 0.06 -0.55 4.61 0.00 -1.98 0.12 119.26 119.61 2g0z h ALA 125 Ca -0.18 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2g0z h ALA 125 Cb 0.51 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2g0z h ALA 125 CO 0.13 -0.58 0.27 -0.44 0.00 0.00 0.00 179.25 178.63 2g0z h ASP 126 N -0.14 0.71 -0.68 0.00 3.32 -1.98 0.10 116.42 117.75 2g0z h ASP 126 Ca 0.19 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 2g0z h ASP 126 Cb 0.44 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 2g0z h ASP 126 CO -0.48 0.63 0.18 0.00 -1.72 0.00 0.00 179.24 177.85 2g0z h ALA 127 N 1.11 1.01 -0.23 3.45 0.00 -1.72 -1.03 119.26 121.84 2g0z h ALA 127 Ca 0.19 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2g0z h ALA 127 Cb 0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2g0z h ALA 127 CO -0.03 0.65 -0.37 0.37 0.00 0.00 0.00 179.25 179.88 2g0z h GLN 128 N 1.04 0.52 -0.85 0.00 4.15 -0.48 -1.60 115.11 117.90 2g0z h GLN 128 Ca 0.22 -0.24 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 2g0z h GLN 128 Cb 0.34 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.99 2g0z h GLN 128 CO -0.00 0.81 0.41 0.78 -1.93 0.00 0.00 178.83 178.90 2g0z h GLY 129 N 1.07 1.31 1.08 2.39 0.00 -0.18 -0.79 103.07 107.95 2g0z h GLY 129 Ca 0.04 -0.65 -0.15 0.00 0.00 0.00 0.00 47.33 46.58 2g0z h GLY 129 CO 0.07 0.62 -0.33 0.00 0.00 0.00 0.00 176.54 176.89 2g0z h ALA 130 N 1.24 0.54 -0.36 3.60 0.00 -0.90 -2.40 119.26 120.97 2g0z h ALA 130 Ca 0.29 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2g0z h ALA 130 Cb 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2g0z h ALA 130 CO -0.04 0.61 0.02 1.98 0.00 0.00 0.00 179.25 181.82 2g0z h MET 131 N 0.69 0.63 -0.82 0.00 -1.53 -1.04 -0.69 114.93 112.16 2g0z h MET 131 Ca 0.06 -0.19 0.01 0.00 -3.44 0.00 0.00 59.70 56.15 2g0z h MET 131 Cb 0.92 -0.06 -0.04 0.00 -0.55 0.00 0.00 31.60 31.87 2g0z h MET 131 CO 0.08 0.72 0.54 -0.97 0.14 0.00 0.00 176.91 177.43 2g0z h ASN 132 N 0.45 0.93 -0.41 1.39 -1.24 -1.15 -0.08 115.58 115.47 2g0z h ASN 132 Ca 0.11 -0.02 -0.08 0.00 0.71 0.00 0.00 56.30 57.01 2g0z h ASN 132 Cb 0.42 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 39.22 2g0z h ASN 132 CO 0.01 0.67 -0.02 0.50 -1.29 0.00 0.00 177.43 177.31 2g0z h LYS 133 N 1.10 0.82 -0.36 6.67 3.64 -1.22 0.10 116.57 127.32 2g0z h LYS 133 Ca 0.30 -0.24 -0.12 0.00 -1.27 0.00 0.00 60.65 59.32 2g0z h LYS 133 Cb -0.12 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 2g0z h LYS 133 CO -0.07 0.84 -0.27 0.00 -2.27 0.00 0.00 179.45 177.68 2g0z h ALA 134 N 1.21 0.84 0.00 5.00 0.00 -0.28 -1.59 119.26 124.44 2g0z h ALA 134 Ca 0.14 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 2g0z h ALA 134 Cb 0.49 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2g0z h ALA 134 CO 0.02 0.64 -0.72 -0.07 0.00 0.00 0.00 179.25 179.12 2g0z h LEU 135 N 0.64 0.00 -0.33 0.00 3.38 -0.71 -2.22 115.31 116.07 2g0z h LEU 135 Ca 0.08 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 2g0z h LEU 135 Cb 0.79 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 2g0z h LEU 135 CO 0.07 0.72 -0.46 -0.33 0.09 0.00 0.00 178.44 178.53 2g0z h GLU 136 N 0.00 0.90 -0.72 1.13 5.08 -0.63 -0.74 114.58 119.59 2g0z h GLU 136 Ca -0.01 -0.52 -0.02 0.00 -1.00 0.00 0.00 59.36 57.81 2g0z h GLU 136 Cb 1.40 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.66 2g0z h GLU 136 CO 0.09 1.17 0.37 1.25 -1.00 0.00 0.00 179.01 180.90 2g0z h LEU 137 N 0.70 0.92 0.11 1.33 5.85 -1.24 0.17 115.31 123.15 2g0z h LEU 137 Ca 0.04 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2g0z h LEU 137 Cb 1.06 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.86 2g0z h LEU 137 CO 0.11 0.77 -0.05 0.15 -0.34 0.00 0.00 178.44 179.07 2g0z h PHE 138 N 1.00 -0.14 -0.27 1.25 3.57 -1.19 -1.12 116.94 120.03 2g0z h PHE 138 Ca 0.25 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.67 2g0z h PHE 138 Cb 0.07 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2g0z h PHE 138 CO 0.00 -0.08 -0.16 0.00 -2.23 0.00 0.00 178.31 175.85 2g0z h ARG 139 N -0.16 0.47 -0.28 1.11 3.08 -0.89 -1.63 114.38 116.08 2g0z h ARG 139 Ca -0.02 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 2g0z h ARG 139 Cb 0.13 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2g0z h ARG 139 CO 0.03 0.61 0.09 -0.22 -1.07 0.00 0.00 179.97 179.41 2g0z h LYS 140 N 0.43 0.43 -0.04 0.04 3.64 -0.38 -0.72 116.57 119.97 2g0z h LYS 140 Ca 0.08 -0.09 -0.14 0.00 -1.27 0.00 0.00 60.65 59.23 2g0z h LYS 140 Cb 0.52 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2g0z h LYS 140 CO 0.03 0.49 -0.60 -0.44 -2.27 0.00 0.00 179.45 176.66 2g0z h ASP 141 N 0.28 0.17 -0.36 4.20 3.32 -1.04 -2.57 116.42 120.43 2g0z h ASP 141 Ca 0.09 -0.10 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 2g0z h ASP 141 Cb 0.24 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2g0z h ASP 141 CO -0.00 0.73 -0.29 0.40 -1.72 0.00 0.00 179.24 178.36 2g0z h ILE 142 N 0.11 1.27 -0.79 0.35 1.08 -1.15 -2.22 117.51 116.16 2g0z h ILE 142 Ca -0.01 -1.44 -0.04 0.00 -0.39 0.00 0.00 64.86 62.99 2g0z h ILE 142 Cb 1.09 1.26 -0.04 0.00 -3.07 0.00 0.00 36.82 36.06 2g0z h ILE 142 CO 0.09 0.49 0.36 0.00 -0.69 0.00 0.00 178.15 178.39 2g0z h ALA 143 N 0.92 1.02 -0.63 1.87 0.00 -1.02 0.62 119.26 122.05 2g0z h ALA 143 Ca 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2g0z h ALA 143 Cb 0.85 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2g0z h ALA 143 CO 0.07 0.61 0.34 0.00 0.00 0.00 0.00 179.25 180.27 2g0z h ALA 144 N 1.18 0.81 -0.50 0.00 0.00 -1.26 -2.13 119.26 117.36 2g0z h ALA 144 Ca 0.27 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2g0z h ALA 144 Cb 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2g0z h ALA 144 CO -0.03 0.33 -0.10 0.87 0.00 0.00 0.00 179.25 180.32 2g0z h LYS 145 N 0.86 0.93 -0.41 0.00 1.79 -0.98 -2.80 116.57 115.95 2g0z h LYS 145 Ca 0.22 -0.33 0.07 0.00 -2.18 0.00 0.00 60.65 58.44 2g0z h LYS 145 Cb 0.06 -0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 30.58 2g0z h LYS 145 CO -0.03 0.98 0.03 1.88 -1.08 0.00 0.00 179.45 181.22 2g0z h TYR 146 N 0.83 0.03 -0.42 -1.35 -1.99 -0.33 0.20 116.97 113.95 2g0z h TYR 146 Ca 0.14 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.89 2g0z h TYR 146 Cb 0.63 0.05 -0.02 0.00 2.00 0.00 0.00 36.73 39.39 2g0z h TYR 146 CO 0.04 -0.05 0.25 0.87 -0.00 0.00 0.00 178.16 179.26 2g0z h LYS 147 N 0.14 0.57 0.00 4.88 1.57 -1.27 0.11 116.57 122.57 2g0z h LYS 147 Ca 0.20 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 2g0z h LYS 147 Cb 0.28 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 2g0z h LYS 147 CO -0.31 0.43 -0.14 0.93 -0.57 0.00 0.00 179.45 179.79 2g0z h GLU 148 N 0.55 0.00 0.00 3.15 5.08 -1.16 -1.11 114.58 121.09 2g0z h GLU 148 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2g0z h GLU 148 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2g0z h GLU 148 CO -0.03 0.14 -0.28 1.28 -1.00 0.00 0.00 179.01 179.13 2g0z n LEU 149 N -4.20 0.49 0.00 1.33 4.77 0.01 -4.94 117.00 114.46 2g0z n LEU 149 Ca -0.02 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 2g0z n LEU 149 Cb 0.22 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2g0z n LEU 149 CO 0.34 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2g0z n GLY 150 N 1.41 0.90 3.28 -0.72 0.00 -0.38 -5.04 105.19 104.63 2g0z n GLY 150 Ca 0.05 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2g0z n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g0z s TYR 151 N -2.00 2.92 0.07 1.61 5.04 0.23 -4.99 117.35 120.23 2g0z s TYR 151 Ca 0.00 -1.06 -0.07 0.00 -2.44 0.00 0.00 57.07 53.50 2g0z s TYR 151 Cb 0.00 -2.07 -0.27 0.00 0.35 0.00 0.00 41.96 39.97 2g0z s TYR 151 CO 0.00 -0.59 1.13 0.37 -1.34 0.00 0.00 175.55 175.12 2g0z h GLN 152 N 8.07 0.36 0.00 4.97 4.15 -1.94 -3.23 115.11 127.48 2g0z h GLN 152 Ca -0.42 -0.57 0.00 0.00 0.77 0.00 0.00 58.65 58.43 2g0z h GLN 152 Cb 1.16 0.21 0.00 0.00 0.21 0.00 0.00 27.48 29.05 2g0z h GLN 152 CO 0.61 1.26 0.00 0.41 -1.93 0.00 0.00 178.83 179.18