#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hc9 s LEU 2 N 0.00 3.93 1.05 0.99 1.02 -1.26 -5.10 118.68 119.30 3hc9 s LEU 2 Ca 0.00 1.19 -0.13 0.00 0.02 0.00 0.00 54.13 55.21 3hc9 s LEU 2 Cb 0.00 -4.04 0.22 0.00 0.02 0.00 0.00 46.19 42.39 3hc9 s LEU 2 CO 0.00 -0.32 1.08 -0.94 0.02 0.00 0.00 176.35 176.19 3hc9 s SER 3 N -2.79 2.16 0.23 2.29 1.04 -1.26 -4.85 113.70 110.51 3hc9 s SER 3 Ca 0.52 1.26 -0.08 0.00 0.48 0.00 0.00 55.95 58.13 3hc9 s SER 3 Cb -0.10 -1.95 0.21 0.00 0.10 0.00 0.00 66.02 64.27 3hc9 s SER 3 CO 0.26 -3.43 1.90 0.44 0.98 0.00 0.00 173.24 173.38 3hc9 h ASP 4 N -2.10 0.97 -0.24 7.02 3.32 -2.00 -1.50 116.42 121.90 3hc9 h ASP 4 Ca -0.57 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 56.47 3hc9 h ASP 4 Cb 1.33 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 3hc9 h ASP 4 CO 0.56 0.69 0.14 1.23 -1.72 0.00 0.00 179.24 180.14 3hc9 h GLY 5 N 1.14 0.32 0.67 2.75 0.00 -1.99 -1.41 103.07 104.56 3hc9 h GLY 5 Ca 0.32 -0.11 0.04 0.00 0.00 0.00 0.00 47.33 47.58 3hc9 h GLY 5 CO -0.08 0.10 0.01 0.83 0.00 0.00 0.00 176.54 177.41 3hc9 h GLU 6 N 0.29 0.09 -0.77 4.80 5.08 -1.89 -2.14 114.58 120.04 3hc9 h GLU 6 Ca 0.09 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 3hc9 h GLU 6 Cb -0.01 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 3hc9 h GLU 6 CO -0.04 0.06 0.51 -1.49 -1.00 0.00 0.00 179.01 177.05 3hc9 h TRP 7 N 0.09 0.94 -0.68 4.33 4.06 -1.08 -1.93 115.95 121.69 3hc9 h TRP 7 Ca 0.11 0.02 -0.08 0.00 2.06 0.00 0.00 58.89 61.00 3hc9 h TRP 7 Cb 0.13 -0.31 -0.03 0.00 -1.00 0.00 0.00 29.16 27.95 3hc9 h TRP 7 CO -0.18 0.56 0.12 0.37 -3.56 0.00 0.00 178.44 175.75 3hc9 h GLN 8 N 0.99 1.11 -0.31 0.49 5.75 -0.82 0.93 115.11 123.24 3hc9 h GLN 8 Ca 0.30 -0.29 -0.12 0.00 -0.15 0.00 0.00 58.65 58.38 3hc9 h GLN 8 Cb -0.03 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.38 3hc9 h GLN 8 CO -0.08 1.01 -0.30 1.96 -2.65 0.00 0.00 178.83 178.78 3hc9 h GLN 9 N 1.04 0.66 -0.18 1.69 4.20 -0.97 0.79 115.11 122.34 3hc9 h GLN 9 Ca 0.21 -0.29 0.02 0.00 0.06 0.00 0.00 58.65 58.64 3hc9 h GLN 9 Cb 0.43 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 3hc9 h GLN 9 CO 0.01 0.88 0.06 0.28 -0.67 0.00 0.00 178.83 179.39 3hc9 h VAL 10 N 0.56 0.95 -0.15 -0.54 2.07 -0.80 -2.73 116.25 115.61 3hc9 h VAL 10 Ca 0.07 -0.05 -0.19 0.00 0.82 0.00 0.00 66.70 67.35 3hc9 h VAL 10 Cb 0.79 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 3hc9 h VAL 10 CO 0.07 0.03 -0.67 -0.07 0.02 0.00 0.00 177.57 176.94 3hc9 h LEU 11 N 0.14 0.68 -0.04 2.57 3.38 -0.69 -1.61 115.31 119.75 3hc9 h LEU 11 Ca 0.08 -0.42 0.04 0.00 0.09 0.00 0.00 57.88 57.67 3hc9 h LEU 11 Cb 0.05 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 3hc9 h LEU 11 CO -0.08 1.17 -0.27 -1.13 0.09 0.00 0.00 178.44 178.21 3hc9 h ASN 12 N 0.42 -0.83 0.33 -0.43 -1.24 -0.78 -2.37 115.58 110.68 3hc9 h ASN 12 Ca -0.02 0.12 -0.12 0.00 0.71 0.00 0.00 56.30 56.98 3hc9 h ASN 12 Cb 1.26 0.34 -0.01 0.00 0.73 0.00 0.00 38.32 40.64 3hc9 h ASN 12 CO 0.13 -0.34 -0.50 1.62 -1.29 0.00 0.00 177.43 177.05 3hc9 h VAL 13 N -0.40 1.35 -0.16 2.57 3.04 -1.40 -2.61 116.25 118.64 3hc9 h VAL 13 Ca 0.07 -1.74 -0.00 0.00 -1.01 0.00 0.00 66.70 64.02 3hc9 h VAL 13 Cb 0.50 1.85 -0.01 0.00 -2.01 0.00 0.00 31.29 31.62 3hc9 h VAL 13 CO -0.26 0.51 0.08 -0.25 -1.01 0.00 0.00 177.57 176.64 3hc9 h TRP 14 N 0.15 0.21 -0.27 3.17 2.91 -1.02 -2.06 115.95 119.04 3hc9 h TRP 14 Ca 0.01 0.00 -0.05 0.00 1.13 0.00 0.00 58.89 59.98 3hc9 h TRP 14 Cb 0.94 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 29.51 3hc9 h TRP 14 CO 0.01 0.15 -0.04 0.78 -1.03 0.00 0.00 178.44 178.32 3hc9 h GLY 15 N 0.28 0.45 1.00 2.65 0.00 -1.03 -0.61 103.07 105.81 3hc9 h GLY 15 Ca 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3hc9 h GLY 15 CO -0.01 0.25 0.31 0.50 0.00 0.00 0.00 176.54 177.59 3hc9 h LYS 16 N 0.40 0.65 -0.40 4.80 1.79 -1.39 -2.33 116.57 120.10 3hc9 h LYS 16 Ca 0.09 -0.05 0.02 0.00 -2.18 0.00 0.00 60.65 58.53 3hc9 h LYS 16 Cb 0.33 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.81 3hc9 h LYS 16 CO 0.01 0.45 0.23 0.28 -1.08 0.00 0.00 179.45 179.34 3hc9 h VAL 17 N 0.66 1.03 0.00 0.50 2.07 -1.22 -2.88 116.25 116.40 3hc9 h VAL 17 Ca 0.18 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.54 3hc9 h VAL 17 Cb -0.05 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 3hc9 h VAL 17 CO -0.04 0.08 0.00 -0.33 0.02 0.00 0.00 177.57 177.31 3hc9 h GLU 18 N 0.46 0.00 0.00 1.57 5.08 -0.96 -1.01 114.58 119.72 3hc9 h GLU 18 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3hc9 h GLU 18 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3hc9 h GLU 18 CO -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.93 3hc9 h ALA 19 N 2.22 1.00 -1.28 3.43 0.00 -1.19 -3.37 119.26 120.07 3hc9 h ALA 19 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 3hc9 h ALA 19 Cb 0.45 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.03 3hc9 h ALA 19 CO 0.00 0.00 -0.57 0.34 0.00 0.00 0.00 179.25 179.02 3hc9 s ASP 20 N -4.84 -0.83 0.10 0.00 2.15 -0.41 -5.06 116.67 107.78 3hc9 s ASP 20 Ca 0.05 -1.79 -0.13 0.00 0.43 0.00 0.00 52.55 51.10 3hc9 s ASP 20 Cb 0.09 1.45 -0.14 0.00 -0.30 0.00 0.00 42.92 44.02 3hc9 s ASP 20 CO 0.49 -0.10 1.32 -0.29 -0.17 0.00 0.00 175.17 176.41 3hc9 h ILE 21 N 4.94 1.28 -0.50 4.11 2.10 -1.65 -2.52 117.51 125.28 3hc9 h ILE 21 Ca 0.09 -1.89 -0.01 0.00 1.08 0.00 0.00 64.86 64.13 3hc9 h ILE 21 Cb 1.09 1.91 -0.02 0.00 -1.09 0.00 0.00 36.82 38.71 3hc9 h ILE 21 CO 0.09 0.60 0.27 0.00 -1.08 0.00 0.00 178.15 178.03 3hc9 h ALA 22 N 0.57 0.64 -0.12 0.18 0.00 -1.90 0.82 119.26 119.46 3hc9 h ALA 22 Ca -0.03 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.83 3hc9 h ALA 22 Cb 1.32 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 3hc9 h ALA 22 CO 0.15 0.16 -0.20 0.78 0.00 0.00 0.00 179.25 180.14 3hc9 h GLY 23 N 0.66 -0.18 1.09 0.00 0.00 -1.93 -1.69 103.07 101.03 3hc9 h GLY 23 Ca 0.18 0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.75 3hc9 h GLY 23 CO -0.03 -0.18 0.60 0.45 0.00 0.00 0.00 176.54 177.38 3hc9 h HIS 24 N -0.26 1.17 -0.59 5.60 -0.00 -1.27 -2.50 115.15 117.30 3hc9 h HIS 24 Ca 0.10 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.44 3hc9 h HIS 24 Cb 0.40 -0.39 -0.03 0.00 -0.00 0.00 0.00 27.41 27.39 3hc9 h HIS 24 CO -0.30 0.75 0.20 0.78 -0.00 0.00 0.00 177.93 179.35 3hc9 h GLY 25 N 1.26 0.98 0.87 2.45 0.00 -0.34 -1.12 103.07 107.16 3hc9 h GLY 25 Ca 0.34 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 3hc9 h GLY 25 CO -0.07 0.53 0.03 1.46 0.00 0.00 0.00 176.54 178.49 3hc9 h GLN 26 N 0.84 0.11 -0.26 4.80 4.20 -1.22 -1.95 115.11 121.62 3hc9 h GLN 26 Ca 0.19 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.79 3hc9 h GLN 26 Cb 0.27 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 3hc9 h GLN 26 CO -0.01 0.22 -0.25 0.93 -0.67 0.00 0.00 178.83 179.05 3hc9 h GLU 27 N -0.03 0.50 -0.14 1.46 5.08 -1.24 0.35 114.58 120.56 3hc9 h GLU 27 Ca 0.02 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 3hc9 h GLU 27 Cb 0.15 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 3hc9 h GLU 27 CO -0.00 0.71 -0.06 0.28 -1.00 0.00 0.00 179.01 178.94 3hc9 h VAL 28 N 0.44 1.31 -0.49 3.13 2.07 -1.10 -1.40 116.25 120.21 3hc9 h VAL 28 Ca 0.07 -1.07 -0.10 0.00 0.82 0.00 0.00 66.70 66.41 3hc9 h VAL 28 Cb 0.67 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 3hc9 h VAL 28 CO 0.05 0.31 -0.10 -0.07 0.02 0.00 0.00 177.57 177.78 3hc9 h LEU 29 N -0.03 0.94 -0.82 2.57 3.38 -1.28 0.73 115.31 120.80 3hc9 h LEU 29 Ca 0.03 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.67 3hc9 h LEU 29 Cb 0.51 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 3hc9 h LEU 29 CO 0.02 1.08 0.53 0.40 0.09 0.00 0.00 178.44 180.56 3hc9 h ILE 30 N 0.80 1.16 -0.14 1.22 2.04 -0.90 -0.21 117.51 121.47 3hc9 h ILE 30 Ca 0.13 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.62 3hc9 h ILE 30 Cb 0.65 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 3hc9 h ILE 30 CO 0.04 0.19 0.09 -0.09 0.00 0.00 0.00 178.15 178.39 3hc9 h ARG 31 N 1.06 0.19 -0.11 2.37 9.65 -1.05 -0.69 114.38 125.81 3hc9 h ARG 31 Ca 0.31 -0.01 0.04 0.00 -1.10 0.00 0.00 59.98 59.22 3hc9 h ARG 31 Cb -0.05 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.44 3hc9 h ARG 31 CO -0.09 0.15 -0.17 1.25 2.80 0.00 0.00 179.97 183.91 3hc9 h LEU 32 N 0.18 -0.52 -0.61 3.80 5.85 -0.44 -0.97 115.31 122.60 3hc9 h LEU 32 Ca 0.05 0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.71 3hc9 h LEU 32 Cb -0.00 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 3hc9 h LEU 32 CO -0.01 -0.22 -0.53 -0.26 -0.34 0.00 0.00 178.44 177.08 3hc9 h PHE 33 N -0.22 0.56 -0.24 1.25 0.04 -0.94 -0.29 116.94 117.10 3hc9 h PHE 33 Ca 0.09 -0.19 -0.14 0.00 2.80 0.00 0.00 57.97 60.53 3hc9 h PHE 33 Cb 0.35 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.39 3hc9 h PHE 33 CO -0.27 0.88 -0.39 1.79 -0.60 0.00 0.00 178.31 179.72 3hc9 h THR 34 N 0.35 1.31 -0.10 -1.55 1.35 -1.14 -2.55 112.91 110.58 3hc9 h THR 34 Ca 0.01 -1.59 -0.15 0.00 -0.55 0.00 0.00 66.41 64.13 3hc9 h THR 34 Cb 1.04 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 69.21 3hc9 h THR 34 CO 0.09 0.50 -0.57 1.23 -0.25 0.00 0.00 175.52 176.53 3hc9 h GLY 35 N 0.40 0.35 -6.32 5.82 0.00 -1.14 -3.39 103.07 98.78 3hc9 h GLY 35 Ca 0.02 -0.41 -0.59 0.00 0.00 0.00 0.00 47.33 46.35 3hc9 h GLY 35 CO 0.09 0.37 -0.98 1.42 0.00 0.00 0.00 176.54 177.44 3hc9 n HIS 36 N -3.91 -0.56 0.18 5.60 8.25 -0.12 -5.01 115.22 119.65 3hc9 n HIS 36 Ca -0.02 -3.42 0.18 0.00 -0.26 0.00 0.00 57.72 54.20 3hc9 n HIS 36 Cb 0.60 0.08 0.81 0.00 1.12 0.00 0.00 29.99 32.60 3hc9 n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3hc9 h PRO 37 N 5.25 0.00 0.00 -0.41 0.11 -1.66 -1.96 132.00 133.34 3hc9 h PRO 37 Ca 0.22 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.31 3hc9 h PRO 37 Cb 0.89 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 3hc9 h PRO 37 CO 0.41 0.00 -0.12 1.05 -0.21 0.00 0.00 178.00 179.13 3hc9 h GLU 38 N 0.00 0.00 0.00 1.05 9.09 -1.93 -2.60 114.58 120.19 3hc9 h GLU 38 Ca 0.11 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.47 3hc9 h GLU 38 Cb 0.73 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.83 3hc9 h GLU 38 CO -0.00 0.12 -0.25 1.79 0.05 0.00 0.00 179.01 180.72 3hc9 h THR 39 N 0.00 1.18 0.00 -1.06 1.35 -1.69 -2.71 112.91 109.98 3hc9 h THR 39 Ca -0.00 -0.86 -0.06 0.00 -0.55 0.00 0.00 66.41 64.94 3hc9 h THR 39 Cb 0.30 1.47 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 3hc9 h THR 39 CO 0.02 0.25 -0.27 0.25 -0.25 0.00 0.00 175.52 175.51 3hc9 h LEU 40 N 0.00 0.00 -2.95 3.87 5.85 -1.65 -2.17 115.31 118.27 3hc9 h LEU 40 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3hc9 h LEU 40 Cb 0.45 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 3hc9 h LEU 40 CO 0.03 0.27 0.01 -0.33 -0.34 0.00 0.00 178.44 178.08 3hc9 h GLU 41 N 0.00 0.00 0.00 1.25 5.08 -1.61 -1.84 114.58 117.46 3hc9 h GLU 41 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hc9 h GLU 41 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3hc9 h GLU 41 CO 0.03 0.00 0.00 0.87 -1.00 0.00 0.00 179.01 178.91 3hc9 h LYS 42 N 0.00 0.00 -3.66 2.33 1.79 -1.55 -3.40 116.57 112.08 3hc9 h LYS 42 Ca 0.00 0.00 -0.75 0.00 -2.18 0.00 0.00 60.65 57.72 3hc9 h LYS 42 Cb 0.01 0.00 -0.31 0.00 -1.58 0.00 0.00 32.23 30.35 3hc9 h LYS 42 CO -0.00 0.00 -0.08 -0.06 -1.08 0.00 0.00 179.45 178.23 3hc9 s PHE 43 N -3.59 3.66 0.42 -1.35 0.40 -0.69 -4.95 117.98 111.88 3hc9 s PHE 43 Ca 0.02 -2.42 0.16 0.00 -0.60 0.00 0.00 56.93 54.08 3hc9 s PHE 43 Cb 0.08 -3.52 1.04 0.00 0.51 0.00 0.00 43.02 41.14 3hc9 s PHE 43 CO 0.56 -0.90 1.90 -0.44 0.70 0.00 0.00 175.22 177.04 3hc9 h ASP 44 N 7.24 0.42 0.14 1.36 3.32 -1.83 0.66 116.42 127.73 3hc9 h ASP 44 Ca 0.07 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 3hc9 h ASP 44 Cb 0.97 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.47 3hc9 h ASP 44 CO 0.76 0.20 -0.13 0.11 -1.72 0.00 0.00 179.24 178.46 3hc9 h LYS 45 N 0.43 0.00 0.00 3.56 1.57 -1.95 -3.35 116.57 116.83 3hc9 h LYS 45 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 3hc9 h LYS 45 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.24 3hc9 h LYS 45 CO -0.14 0.13 -0.34 1.97 -0.57 0.00 0.00 179.45 180.50 3hc9 n PHE 46 N -4.34 0.00 0.28 -1.35 -1.74 -0.94 -4.86 117.46 104.49 3hc9 n PHE 46 Ca -0.03 0.00 0.16 0.00 -0.56 0.00 0.00 57.45 57.02 3hc9 n PHE 46 Cb 0.21 0.03 0.77 0.00 1.52 0.00 0.00 39.48 42.01 3hc9 n PHE 46 CO 0.00 0.00 0.00 1.57 -0.56 0.00 0.00 176.76 177.77 3hc9 h LYS 47 N 0.00 0.00 0.00 3.97 2.10 -1.02 -2.69 116.57 118.93 3hc9 h LYS 47 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3hc9 h LYS 47 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 3hc9 h LYS 47 CO 0.00 0.00 0.00 1.12 -2.00 0.00 0.00 179.45 178.57 3hc9 h HIS 48 N 0.00 0.00 -3.94 0.07 2.07 -1.87 -3.46 115.15 108.02 3hc9 h HIS 48 Ca 0.00 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.00 3hc9 h HIS 48 Cb 0.14 0.00 0.07 0.00 2.57 0.00 0.00 27.41 30.19 3hc9 h HIS 48 CO 0.00 0.00 0.56 -0.51 -3.07 0.00 0.00 177.93 174.91 3hc9 s LEU 49 N -5.40 4.21 0.00 6.12 1.43 -1.02 -4.97 118.68 119.04 3hc9 s LEU 49 Ca 0.04 2.52 0.00 0.00 -1.03 0.00 0.00 54.13 55.66 3hc9 s LEU 49 Cb 0.09 -3.95 0.00 0.00 0.03 0.00 0.00 46.19 42.36 3hc9 s LEU 49 CO 0.52 -0.78 0.00 0.29 0.23 0.00 0.00 176.35 176.61 3hc9 n LYS 50 N 0.11 1.40 -4.33 1.70 5.02 -1.26 -5.05 118.16 115.75 3hc9 n LYS 50 Ca 0.04 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.09 3hc9 n LYS 50 Cb 0.45 -0.93 -0.08 0.00 -0.02 0.00 0.00 35.03 34.45 3hc9 n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3hc9 s THR 51 N -1.86 2.88 0.32 -0.18 -4.23 -1.26 -5.01 115.64 106.29 3hc9 s THR 51 Ca 0.00 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 3hc9 s THR 51 Cb 0.00 -2.75 0.14 0.00 1.34 0.00 0.00 72.50 71.23 3hc9 s THR 51 CO 0.00 -0.28 1.84 -0.08 -0.54 0.00 0.00 174.62 175.56 3hc9 h GLU 52 N 1.88 0.55 -0.31 3.99 4.81 -1.98 -1.54 114.58 121.98 3hc9 h GLU 52 Ca -0.43 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 58.66 3hc9 h GLU 52 Cb 1.25 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 3hc9 h GLU 52 CO 0.64 0.61 0.15 0.00 -0.73 0.00 0.00 179.01 179.67 3hc9 h ALA 53 N 1.44 0.40 -0.48 2.92 0.00 -1.99 0.20 119.26 121.75 3hc9 h ALA 53 Ca 0.11 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.99 3hc9 h ALA 53 Cb 0.40 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 3hc9 h ALA 53 CO 0.02 -0.04 0.12 0.93 0.00 0.00 0.00 179.25 180.28 3hc9 h GLU 54 N 0.37 0.26 -0.64 0.00 5.08 -1.91 -2.45 114.58 115.29 3hc9 h GLU 54 Ca 0.11 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.51 3hc9 h GLU 54 Cb 0.12 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 3hc9 h GLU 54 CO -0.01 0.17 0.35 0.52 -1.00 0.00 0.00 179.01 179.04 3hc9 h MET 55 N 0.26 0.64 -0.26 2.33 2.86 -0.97 -2.44 114.93 117.36 3hc9 h MET 55 Ca 0.24 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.79 3hc9 h MET 55 Cb 0.29 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 3hc9 h MET 55 CO -0.29 0.42 -0.07 0.87 1.06 0.00 0.00 176.91 178.91 3hc9 h LYS 56 N 0.66 0.40 0.00 1.72 1.57 -0.84 -2.95 116.57 117.13 3hc9 h LYS 56 Ca 0.28 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 3hc9 h LYS 56 Cb 0.16 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.42 3hc9 h LYS 56 CO -0.17 0.48 0.00 0.00 -0.57 0.00 0.00 179.45 179.19 3hc9 n ALA 57 N -2.48 2.20 -2.65 3.86 0.00 -0.93 -4.85 120.51 115.65 3hc9 n ALA 57 Ca 0.00 -0.03 -0.42 0.00 0.00 0.00 0.00 53.44 53.00 3hc9 n ALA 57 Cb 0.26 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.22 3hc9 n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hc9 s SER 58 N -4.17 6.92 0.04 0.00 0.15 -0.95 -4.93 113.70 110.77 3hc9 s SER 58 Ca 0.10 1.15 -0.18 0.00 0.70 0.00 0.00 55.95 57.72 3hc9 s SER 58 Cb 0.13 -2.47 -0.16 0.00 -1.71 0.00 0.00 66.02 61.81 3hc9 s SER 58 CO 0.55 -0.55 1.27 -0.33 1.20 0.00 0.00 173.24 175.39 3hc9 h GLU 59 N 7.57 0.49 -0.48 5.44 4.39 -1.89 -2.70 114.58 127.40 3hc9 h GLU 59 Ca -0.23 -0.34 0.09 0.00 0.34 0.00 0.00 59.36 59.23 3hc9 h GLU 59 Cb 1.09 0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 29.71 3hc9 h GLU 59 CO 0.90 0.96 -0.04 -0.44 -1.16 0.00 0.00 179.01 179.23 3hc9 h ASP 60 N 0.10 -0.28 -0.37 1.42 3.32 -1.97 -0.69 116.42 117.94 3hc9 h ASP 60 Ca -0.01 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 3hc9 h ASP 60 Cb 0.97 0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 3hc9 h ASP 60 CO 0.08 -0.10 0.20 0.25 -1.72 0.00 0.00 179.24 177.95 3hc9 h LEU 61 N 0.07 0.46 -0.22 1.55 6.46 -1.88 -1.39 115.31 120.37 3hc9 h LEU 61 Ca 0.24 -0.09 0.03 0.00 -0.12 0.00 0.00 57.88 57.94 3hc9 h LEU 61 Cb 0.36 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.14 3hc9 h LEU 61 CO -0.43 0.42 0.05 0.50 -0.62 0.00 0.00 178.44 178.36 3hc9 h LYS 62 N 0.47 0.14 0.09 1.25 3.64 -1.29 0.10 116.57 120.97 3hc9 h LYS 62 Ca 0.13 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 3hc9 h LYS 62 Cb 0.06 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 3hc9 h LYS 62 CO -0.02 0.09 -0.35 0.87 -2.27 0.00 0.00 179.45 177.77 3hc9 h LYS 63 N 0.14 -0.54 -0.91 1.90 1.57 -1.07 -1.51 116.57 116.15 3hc9 h LYS 63 Ca 0.10 0.04 0.10 0.00 -1.87 0.00 0.00 60.65 59.02 3hc9 h LYS 63 Cb 0.09 0.12 -0.08 0.00 0.08 0.00 0.00 32.23 32.45 3hc9 h LYS 63 CO -0.13 -0.36 0.55 0.28 -0.57 0.00 0.00 179.45 179.22 3hc9 h VAL 64 N -0.56 0.92 -0.23 0.50 2.07 -1.12 -2.17 116.25 115.67 3hc9 h VAL 64 Ca 0.04 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 3hc9 h VAL 64 Cb 0.61 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 3hc9 h VAL 64 CO -0.23 0.16 -0.22 1.23 0.02 0.00 0.00 177.57 178.53 3hc9 h GLY 65 N 0.89 0.45 0.78 2.17 0.00 -0.77 0.27 103.07 106.85 3hc9 h GLY 65 Ca 0.44 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 3hc9 h GLY 65 CO -0.25 0.32 -0.05 -0.84 0.00 0.00 0.00 176.54 175.72 3hc9 h THR 66 N 0.37 1.29 -0.50 4.70 2.02 -1.02 -1.21 112.91 118.57 3hc9 h THR 66 Ca 0.06 -1.02 0.07 0.00 0.77 0.00 0.00 66.41 66.28 3hc9 h THR 66 Cb 0.60 1.62 -0.06 0.00 -1.74 0.00 0.00 68.15 68.57 3hc9 h THR 66 CO 0.04 0.30 0.19 0.58 0.37 0.00 0.00 175.52 177.00 3hc9 h VAL 67 N 0.04 0.84 -0.05 3.16 2.07 -1.15 0.15 116.25 121.32 3hc9 h VAL 67 Ca 0.04 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 3hc9 h VAL 67 Cb 0.49 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 3hc9 h VAL 67 CO 0.02 0.07 0.02 0.58 0.02 0.00 0.00 177.57 178.28 3hc9 h VAL 68 N 0.37 1.12 -0.00 2.57 2.07 -0.89 -1.67 116.25 119.82 3hc9 h VAL 68 Ca 0.24 -0.36 -0.14 0.00 0.82 0.00 0.00 66.70 67.26 3hc9 h VAL 68 Cb 0.25 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 3hc9 h VAL 68 CO -0.24 0.10 -0.66 -0.07 0.02 0.00 0.00 177.57 176.73 3hc9 h LEU 69 N -0.07 0.01 -0.08 2.57 3.38 -1.06 -2.20 115.31 117.86 3hc9 h LEU 69 Ca 0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3hc9 h LEU 69 Cb 0.14 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 3hc9 h LEU 69 CO -0.00 0.66 0.01 0.74 0.09 0.00 0.00 178.44 179.94 3hc9 h THR 70 N 0.01 1.23 -0.95 0.22 2.02 -0.65 0.21 112.91 114.99 3hc9 h THR 70 Ca -0.01 -0.71 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 3hc9 h THR 70 Cb 1.16 1.55 -0.05 0.00 -1.74 0.00 0.00 68.15 69.08 3hc9 h THR 70 CO 0.09 0.20 0.59 0.00 0.37 0.00 0.00 175.52 176.76 3hc9 h ALA 71 N 0.76 1.24 -0.52 6.16 0.00 -1.15 -1.58 119.26 124.17 3hc9 h ALA 71 Ca 0.02 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 3hc9 h ALA 71 Cb 0.31 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3hc9 h ALA 71 CO 0.00 0.66 0.03 1.25 0.00 0.00 0.00 179.25 181.19 3hc9 h LEU 72 N 1.31 0.87 -0.32 0.00 5.85 -1.22 -1.91 115.31 119.89 3hc9 h LEU 72 Ca 0.34 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.82 3hc9 h LEU 72 Cb -0.08 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.68 3hc9 h LEU 72 CO -0.07 0.95 0.06 1.23 -0.34 0.00 0.00 178.44 180.27 3hc9 h GLY 73 N 0.77 0.36 -0.50 3.75 0.00 -0.64 -1.03 103.07 105.78 3hc9 h GLY 73 Ca 0.15 -0.02 0.19 0.00 0.00 0.00 0.00 47.33 47.65 3hc9 h GLY 73 CO 0.02 -0.02 -0.01 -1.33 0.00 0.00 0.00 176.54 175.20 3hc9 h GLY 74 N 0.17 0.90 0.87 4.60 0.00 -1.06 -0.72 103.07 107.83 3hc9 h GLY 74 Ca 0.15 0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.55 3hc9 h GLY 74 CO -0.20 -0.33 -0.04 -2.22 0.00 0.00 0.00 176.54 173.75 3hc9 h ILE 75 N 0.08 1.27 -0.49 2.60 2.04 -0.65 -3.25 117.51 119.11 3hc9 h ILE 75 Ca 0.45 -1.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.23 3hc9 h ILE 75 Cb 0.81 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 3hc9 h ILE 75 CO -0.73 0.33 0.12 -0.07 0.00 0.00 0.00 178.15 177.80 3hc9 h LEU 76 N 0.30 0.75 -2.49 1.44 3.38 -0.94 -1.94 115.31 115.81 3hc9 h LEU 76 Ca 0.08 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.82 3hc9 h LEU 76 Cb 0.50 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3hc9 h LEU 76 CO 0.02 0.79 0.16 0.11 0.09 0.00 0.00 178.44 179.61 3hc9 h LYS 77 N 0.68 0.00 -0.00 1.13 1.57 -1.19 0.37 116.57 119.14 3hc9 h LYS 77 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3hc9 h LYS 77 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3hc9 h LYS 77 CO 0.00 0.00 -0.15 1.63 -0.57 0.00 0.00 179.45 180.36 3hc9 n LYS 78 N -3.14 0.12 -4.00 3.15 4.76 -0.73 -4.95 118.16 113.37 3hc9 n LYS 78 Ca -0.02 -0.03 -0.29 0.00 -2.87 0.00 0.00 58.31 55.10 3hc9 n LYS 78 Cb 0.23 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.89 3hc9 n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3hc9 n LYS 79 N -1.41 -2.27 0.00 1.97 5.02 0.12 -1.17 118.16 120.41 3hc9 n LYS 79 Ca 0.08 0.32 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 3hc9 n LYS 79 Cb 0.32 -4.11 0.00 0.00 -0.02 0.00 0.00 35.03 31.23 3hc9 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hc9 n GLY 80 N -2.08 3.02 2.63 0.72 0.00 -1.26 -4.94 105.19 103.27 3hc9 n GLY 80 Ca -0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 3hc9 n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hc9 n HIS 81 N -0.16 2.68 -1.42 1.61 8.25 -0.32 -4.68 115.22 121.20 3hc9 n HIS 81 Ca 0.00 -2.79 0.03 0.00 -0.26 0.00 0.00 57.72 54.71 3hc9 n HIS 81 Cb 0.00 -1.81 0.20 0.00 1.12 0.00 0.00 29.99 29.50 3hc9 n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 3hc9 n HIS 82 N 2.28 0.44 -0.12 4.41 1.44 -1.26 -4.79 115.22 117.62 3hc9 n HIS 82 Ca 0.53 -1.41 -0.05 0.00 -2.01 0.00 0.00 57.72 54.78 3hc9 n HIS 82 Cb 0.29 -0.32 0.03 0.00 0.12 0.00 0.00 29.99 30.10 3hc9 n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 3hc9 h GLU 83 N 0.91 0.29 -0.70 -1.40 4.57 -1.99 0.16 114.58 116.42 3hc9 h GLU 83 Ca 0.08 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.17 3hc9 h GLU 83 Cb 1.26 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.76 3hc9 h GLU 83 CO 0.15 0.19 0.18 0.00 -1.18 0.00 0.00 179.01 178.35 3hc9 h ALA 84 N 1.27 0.92 -0.44 2.92 0.00 -2.01 -1.24 119.26 120.68 3hc9 h ALA 84 Ca 0.19 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 3hc9 h ALA 84 Cb 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3hc9 h ALA 84 CO -0.19 0.64 -0.29 0.93 0.00 0.00 0.00 179.25 180.34 3hc9 h GLU 85 N 1.05 0.97 0.00 0.00 3.07 -1.85 -3.33 114.58 114.50 3hc9 h GLU 85 Ca 0.22 -0.46 -0.20 0.00 -0.50 0.00 0.00 59.36 58.42 3hc9 h GLU 85 Cb 0.36 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 3hc9 h GLU 85 CO 0.00 1.12 -0.89 1.25 -1.40 0.00 0.00 179.01 179.10 3hc9 h LEU 86 N 0.81 0.28 0.13 1.33 5.85 -0.48 -3.33 115.31 119.91 3hc9 h LEU 86 Ca 0.09 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.59 3hc9 h LEU 86 Cb 0.87 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 3hc9 h LEU 86 CO 0.08 1.04 -0.51 0.11 -0.34 0.00 0.00 178.44 178.81 3hc9 h LYS 87 N 0.12 -0.71 0.00 1.25 1.57 -1.33 0.16 116.57 117.63 3hc9 h LYS 87 Ca -0.05 0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 3hc9 h LYS 87 Cb 1.52 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.99 3hc9 h LYS 87 CO 0.14 -0.47 -0.17 -1.00 -0.57 0.00 0.00 179.45 177.38 3hc9 h PRO 88 N -0.74 0.00 -0.07 3.15 0.13 -1.73 -2.59 132.00 130.15 3hc9 h PRO 88 Ca -0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 3hc9 h PRO 88 Cb 0.74 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.87 3hc9 h PRO 88 CO -0.27 0.17 -0.10 1.25 -0.23 0.00 0.00 178.00 178.82 3hc9 h LEU 89 N 0.00 0.21 -0.39 1.56 5.85 -1.55 -2.27 115.31 118.72 3hc9 h LEU 89 Ca -0.00 -0.52 0.07 0.00 0.84 0.00 0.00 57.88 58.27 3hc9 h LEU 89 Cb 0.48 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 3hc9 h LEU 89 CO 0.02 0.68 0.01 0.00 -0.34 0.00 0.00 178.44 178.82 3hc9 h ALA 90 N 0.53 0.37 -0.17 1.25 0.00 -0.96 -1.53 119.26 118.75 3hc9 h ALA 90 Ca 0.01 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.07 3hc9 h ALA 90 Cb 0.63 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 3hc9 h ALA 90 CO 0.02 -0.38 -0.15 0.37 0.00 0.00 0.00 179.25 179.12 3hc9 h GLN 91 N 0.12 -0.15 -0.01 0.00 5.75 -1.46 -0.30 115.11 119.05 3hc9 h GLN 91 Ca 0.19 0.01 -0.15 0.00 -0.15 0.00 0.00 58.65 58.55 3hc9 h GLN 91 Cb 0.26 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 3hc9 h GLN 91 CO -0.30 -0.10 -0.67 0.66 -2.65 0.00 0.00 178.83 175.77 3hc9 h SER 92 N -0.16 0.08 0.83 -0.69 4.64 -1.14 -2.73 113.55 114.38 3hc9 h SER 92 Ca 0.11 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3hc9 h SER 92 Cb 0.32 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3hc9 h SER 92 CO -0.27 0.72 0.00 1.41 -0.87 0.00 0.00 176.83 177.83 3hc9 n HIS 93 N -3.77 0.00 0.75 4.77 8.25 -0.60 -1.08 115.22 123.54 3hc9 n HIS 93 Ca -0.02 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.52 3hc9 n HIS 93 Cb 0.66 -0.43 -0.05 0.00 1.12 0.00 0.00 29.99 31.29 3hc9 n HIS 93 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hc9 n ALA 94 N -1.43 3.67 -0.48 -1.41 0.00 -0.14 -0.92 120.51 119.81 3hc9 n ALA 94 Ca 0.09 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.03 3hc9 n ALA 94 Cb 0.30 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.16 3hc9 n ALA 94 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3hc9 n THR 95 N -0.77 0.00 0.30 0.00 -2.24 -1.05 -4.75 114.28 105.77 3hc9 n THR 95 Ca 0.05 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.66 3hc9 n THR 95 Cb 0.30 -0.39 -0.08 0.00 -2.10 0.00 0.00 70.33 68.05 3hc9 n THR 95 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3hc9 h LYS 96 N 0.00 -0.76 -5.22 -0.78 3.64 -1.65 -3.40 116.57 108.40 3hc9 h LYS 96 Ca 0.00 0.05 -0.67 0.00 -1.27 0.00 0.00 60.65 58.76 3hc9 h LYS 96 Cb 0.00 0.17 -0.32 0.00 -0.41 0.00 0.00 32.23 31.67 3hc9 h LYS 96 CO 0.00 -0.50 -0.85 -1.01 -2.27 0.00 0.00 179.45 174.82 3hc9 s HIS 97 N -6.05 2.69 -0.48 1.91 3.76 -0.24 -5.05 115.29 111.84 3hc9 s HIS 97 Ca -0.17 -1.17 -0.14 0.00 -0.15 0.00 0.00 55.06 53.43 3hc9 s HIS 97 Cb 0.04 -1.82 0.09 0.00 1.11 0.00 0.00 32.58 32.00 3hc9 s HIS 97 CO 0.63 -0.52 0.39 0.15 -0.85 0.00 0.00 174.74 174.54 3hc9 s LYS 98 N 0.72 2.87 -0.41 1.40 1.02 -1.26 -3.54 119.74 120.54 3hc9 s LYS 98 Ca -0.08 -1.50 -0.12 0.00 0.02 0.00 0.00 55.97 54.29 3hc9 s LYS 98 Cb -0.16 -4.09 0.05 0.00 -0.52 0.00 0.00 37.83 33.11 3hc9 s LYS 98 CO 0.01 -1.10 0.27 0.42 -0.92 0.00 0.00 175.35 174.03 3hc9 s ILE 99 N 1.57 4.69 0.60 2.17 -1.09 -0.10 -5.01 121.20 124.03 3hc9 s ILE 99 Ca 0.04 -1.05 -0.18 0.00 -2.23 0.00 0.00 60.65 57.23 3hc9 s ILE 99 Cb -0.26 -3.73 -0.05 0.00 -1.58 0.00 0.00 42.46 36.84 3hc9 s ILE 99 CO 0.04 -0.40 0.90 -2.65 -1.23 0.00 0.00 174.94 171.60 3hc9 n PRO 100 N 5.04 0.83 -0.06 2.79 -0.02 -1.26 -4.86 135.00 137.45 3hc9 n PRO 100 Ca -0.11 0.32 -0.00 0.00 -2.02 0.00 0.00 63.50 61.69 3hc9 n PRO 100 Cb 0.45 -2.10 0.28 0.00 -0.02 0.00 0.00 33.50 32.10 3hc9 n PRO 100 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3hc9 h ILE 101 N 0.43 1.19 -0.90 4.25 1.08 -1.20 -1.27 117.51 121.10 3hc9 h ILE 101 Ca -0.48 -0.66 0.11 0.00 -0.39 0.00 0.00 64.86 63.44 3hc9 h ILE 101 Cb 1.37 0.70 -0.07 0.00 -3.07 0.00 0.00 36.82 35.75 3hc9 h ILE 101 CO 0.50 0.25 0.58 0.50 -0.69 0.00 0.00 178.15 179.29 3hc9 h LYS 102 N 0.66 0.84 0.00 2.37 3.64 -1.90 -1.15 116.57 121.03 3hc9 h LYS 102 Ca 0.15 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 3hc9 h LYS 102 Cb 0.21 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 3hc9 h LYS 102 CO -0.01 0.55 -0.56 1.88 -2.27 0.00 0.00 179.45 179.04 3hc9 h TYR 103 N 0.86 0.00 -0.11 1.91 -1.99 -1.58 -0.40 116.97 115.66 3hc9 h TYR 103 Ca 0.43 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 61.06 3hc9 h TYR 103 Cb 0.47 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.19 3hc9 h TYR 103 CO -0.00 0.56 -0.35 -0.07 -0.00 0.00 0.00 178.16 178.30 3hc9 h LEU 104 N 0.00 0.23 -0.29 3.88 3.38 -1.11 -1.51 115.31 119.89 3hc9 h LEU 104 Ca -0.01 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 3hc9 h LEU 104 Cb 1.07 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 3hc9 h LEU 104 CO 0.07 0.57 -0.11 -0.08 0.09 0.00 0.00 178.44 178.99 3hc9 h GLU 105 N 0.19 0.58 -0.69 1.13 4.81 -0.52 -1.20 114.58 118.89 3hc9 h GLU 105 Ca 0.02 -0.24 0.02 0.00 -0.13 0.00 0.00 59.36 59.03 3hc9 h GLU 105 Cb 0.72 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.04 3hc9 h GLU 105 CO 0.05 0.80 0.44 0.74 -0.73 0.00 0.00 179.01 180.32 3hc9 h PHE 106 N 0.34 0.84 0.00 0.92 0.04 -0.87 -2.17 116.94 116.04 3hc9 h PHE 106 Ca 0.07 0.02 -0.15 0.00 2.80 0.00 0.00 57.97 60.71 3hc9 h PHE 106 Cb 0.61 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.46 3hc9 h PHE 106 CO 0.06 0.51 -0.72 0.97 -0.60 0.00 0.00 178.31 178.52 3hc9 h ILE 107 N 0.89 1.49 -0.32 -0.55 2.10 -1.22 -0.10 117.51 119.80 3hc9 h ILE 107 Ca 0.26 -2.50 -0.00 0.00 1.08 0.00 0.00 64.86 63.70 3hc9 h ILE 107 Cb -0.05 2.36 -0.02 0.00 -1.09 0.00 0.00 36.82 38.02 3hc9 h ILE 107 CO -0.08 0.71 0.20 0.28 -1.08 0.00 0.00 178.15 178.18 3hc9 h SER 108 N 0.00 0.39 -0.82 2.19 0.02 -0.80 -0.32 113.55 114.20 3hc9 h SER 108 Ca -0.01 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 3hc9 h SER 108 Cb 1.30 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.70 3hc9 h SER 108 CO 0.09 0.32 0.42 0.44 -1.14 0.00 0.00 176.83 176.97 3hc9 h ASP 109 N 0.42 1.05 -0.45 3.07 3.32 -1.29 -1.91 116.42 120.63 3hc9 h ASP 109 Ca 0.12 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hc9 h ASP 109 Cb 0.00 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 3hc9 h ASP 109 CO -0.02 0.87 0.28 0.00 -1.72 0.00 0.00 179.24 178.64 3hc9 h ALA 110 N 1.22 0.57 -0.14 3.45 0.00 -0.43 -0.21 119.26 123.72 3hc9 h ALA 110 Ca 0.29 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.19 3hc9 h ALA 110 Cb 0.07 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 3hc9 h ALA 110 CO -0.04 0.05 -0.23 0.82 0.00 0.00 0.00 179.25 179.86 3hc9 h ILE 111 N 0.60 0.44 -0.77 0.00 2.04 -0.87 -1.02 117.51 117.93 3hc9 h ILE 111 Ca 0.16 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.05 3hc9 h ILE 111 Cb -0.02 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.46 3hc9 h ILE 111 CO -0.03 0.00 0.50 0.40 0.00 0.00 0.00 178.15 179.02 3hc9 h ILE 112 N -0.28 1.14 0.20 -0.67 2.04 -1.25 0.12 117.51 118.81 3hc9 h ILE 112 Ca 0.10 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 3hc9 h ILE 112 Cb 0.44 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 3hc9 h ILE 112 CO -0.30 0.18 -0.10 -0.74 0.00 0.00 0.00 178.15 177.19 3hc9 h HIS 113 N 0.99 -0.25 -0.82 1.37 2.76 -0.80 -1.68 115.15 116.72 3hc9 h HIS 113 Ca 0.30 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.56 3hc9 h HIS 113 Cb -0.03 0.08 -0.07 0.00 1.55 0.00 0.00 27.41 28.94 3hc9 h HIS 113 CO -0.03 -0.03 0.47 0.28 -1.30 0.00 0.00 177.93 177.32 3hc9 h VAL 114 N -0.42 0.91 -0.58 5.26 2.07 -0.98 -0.96 116.25 121.53 3hc9 h VAL 114 Ca -0.03 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 3hc9 h VAL 114 Cb 0.32 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 3hc9 h VAL 114 CO 0.04 0.14 0.27 -0.07 0.02 0.00 0.00 177.57 177.97 3hc9 h LEU 115 N 0.78 0.78 -0.64 2.57 3.38 -0.67 -0.50 115.31 121.01 3hc9 h LEU 115 Ca 0.40 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 3hc9 h LEU 115 Cb 0.37 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 3hc9 h LEU 115 CO -0.25 0.71 0.25 -0.74 0.09 0.00 0.00 178.44 178.50 3hc9 h HIS 116 N 0.80 0.98 -0.20 1.13 2.76 -1.07 -0.29 115.15 119.27 3hc9 h HIS 116 Ca 0.20 -0.08 -0.02 0.00 -2.20 0.00 0.00 60.37 58.27 3hc9 h HIS 116 Cb 0.15 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.80 3hc9 h HIS 116 CO 0.00 0.78 0.05 1.03 -1.30 0.00 0.00 177.93 178.49 3hc9 h SER 117 N 0.90 0.29 0.43 3.26 0.87 -1.05 -3.23 113.55 115.03 3hc9 h SER 117 Ca 0.21 -0.22 -0.17 0.00 -1.23 0.00 0.00 61.79 60.38 3hc9 h SER 117 Cb 0.22 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 3hc9 h SER 117 CO -0.02 0.44 -1.72 0.29 -0.53 0.00 0.00 176.83 175.29 3hc9 n LYS 118 N -4.79 0.64 -2.83 2.24 5.02 -0.21 -4.57 118.16 113.66 3hc9 n LYS 118 Ca -0.04 0.09 -0.19 0.00 -2.02 0.00 0.00 58.31 56.15 3hc9 n LYS 118 Cb 0.16 -1.69 -0.01 0.00 -0.02 0.00 0.00 35.03 33.47 3hc9 n LYS 118 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3hc9 n HIS 119 N -2.73 1.93 -0.20 2.13 8.25 -0.12 -4.94 115.22 119.53 3hc9 n HIS 119 Ca -0.13 -3.40 0.15 0.00 -0.26 0.00 0.00 57.72 54.07 3hc9 n HIS 119 Cb 0.85 -0.35 0.47 0.00 1.12 0.00 0.00 29.99 32.07 3hc9 n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3hc9 h PRO 120 N 2.91 0.48 0.00 -0.41 0.13 -1.70 -0.51 132.00 132.91 3hc9 h PRO 120 Ca 0.09 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.16 3hc9 h PRO 120 Cb 0.93 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 3hc9 h PRO 120 CO 0.64 0.32 -0.14 0.78 -0.23 0.00 0.00 178.00 179.36 3hc9 h GLY 121 N 0.50 0.00 -1.15 1.56 0.00 -1.92 -2.79 103.07 99.27 3hc9 h GLY 121 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 3hc9 h GLY 121 CO -0.15 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.61 3hc9 n ASP 122 N -3.61 2.52 -2.67 0.19 9.92 -0.62 -4.68 116.55 117.58 3hc9 n ASP 122 Ca -0.01 -1.77 -0.12 0.00 -0.53 0.00 0.00 54.79 52.36 3hc9 n ASP 122 Cb 0.27 -0.13 0.02 0.00 -0.64 0.00 0.00 41.12 40.64 3hc9 n ASP 122 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 3hc9 n PHE 123 N 0.60 1.37 -0.66 1.24 7.35 -0.30 -4.50 117.46 122.56 3hc9 n PHE 123 Ca 0.10 -2.90 0.00 0.00 -0.76 0.00 0.00 57.45 53.89 3hc9 n PHE 123 Cb 0.37 -0.35 0.00 0.00 0.35 0.00 0.00 39.48 39.85 3hc9 n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3hc9 n GLY 124 N -0.09 -1.30 0.34 7.13 0.00 -1.20 -4.61 105.19 105.47 3hc9 n GLY 124 Ca 0.13 -1.61 -0.07 0.00 0.00 0.00 0.00 46.02 44.47 3hc9 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hc9 h ALA 125 N -2.00 -0.17 -0.12 4.61 0.00 -1.99 -0.11 119.26 119.48 3hc9 h ALA 125 Ca 0.00 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.04 3hc9 h ALA 125 Cb 0.00 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3hc9 h ALA 125 CO 0.00 -0.73 0.03 -0.44 0.00 0.00 0.00 179.25 178.11 3hc9 h ASP 126 N -0.24 0.02 -0.34 0.00 3.32 -2.00 -1.36 116.42 115.83 3hc9 h ASP 126 Ca 0.18 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.26 3hc9 h ASP 126 Cb 0.55 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 3hc9 h ASP 126 CO -0.58 0.03 0.22 0.00 -1.72 0.00 0.00 179.24 177.19 3hc9 h ALA 127 N 1.08 0.44 -0.85 3.45 0.00 -1.81 -1.27 119.26 120.29 3hc9 h ALA 127 Ca 0.05 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.04 3hc9 h ALA 127 Cb 0.04 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 3hc9 h ALA 127 CO -0.06 -0.12 0.50 0.37 0.00 0.00 0.00 179.25 179.94 3hc9 h GLN 128 N 0.45 0.80 -0.47 0.00 4.15 -0.95 -0.64 115.11 118.45 3hc9 h GLN 128 Ca 0.13 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 59.42 3hc9 h GLN 128 Cb -0.04 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.46 3hc9 h GLN 128 CO -0.04 0.53 -0.04 0.78 -1.93 0.00 0.00 178.83 178.13 3hc9 h GLY 129 N 0.83 0.92 0.96 2.39 0.00 -0.68 -0.39 103.07 107.10 3hc9 h GLY 129 Ca 0.41 -0.71 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 3hc9 h GLY 129 CO -0.25 0.65 0.12 0.00 0.00 0.00 0.00 176.54 177.06 3hc9 h ALA 130 N 0.90 0.61 -0.57 3.60 0.00 -1.03 -1.54 119.26 121.24 3hc9 h ALA 130 Ca 0.13 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 3hc9 h ALA 130 Cb 0.57 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3hc9 h ALA 130 CO 0.03 0.29 0.10 1.98 0.00 0.00 0.00 179.25 181.66 3hc9 h MET 131 N 0.62 0.94 -0.60 0.00 -1.53 -1.00 -1.55 114.93 111.81 3hc9 h MET 131 Ca 0.15 -0.25 0.11 0.00 -3.44 0.00 0.00 59.70 56.27 3hc9 h MET 131 Cb 0.32 -0.11 -0.12 0.00 -0.55 0.00 0.00 31.60 31.14 3hc9 h MET 131 CO 0.00 0.89 -0.32 1.15 0.14 0.00 0.00 176.91 178.77 3hc9 h THR 132 N 0.84 0.18 -0.79 -0.77 2.02 -0.90 -0.70 112.91 112.79 3hc9 h THR 132 Ca 0.17 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.33 3hc9 h THR 132 Cb 0.40 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 3hc9 h THR 132 CO 0.01 0.00 0.41 0.11 0.37 0.00 0.00 175.52 176.42 3hc9 h LYS 133 N -0.15 1.12 -0.62 6.66 1.57 -1.05 -0.89 116.57 123.22 3hc9 h LYS 133 Ca 0.24 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 3hc9 h LYS 133 Cb 0.55 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 3hc9 h LYS 133 CO -0.69 0.84 0.32 0.00 -0.57 0.00 0.00 179.45 179.36 3hc9 h ALA 134 N 1.21 0.79 0.00 3.86 0.00 -0.69 -1.52 119.26 122.91 3hc9 h ALA 134 Ca 0.28 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 3hc9 h ALA 134 Cb 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3hc9 h ALA 134 CO -0.04 0.33 -0.55 -0.07 0.00 0.00 0.00 179.25 178.92 3hc9 h LEU 135 N 0.84 0.00 -0.54 0.00 3.38 -0.94 -1.83 115.31 116.23 3hc9 h LEU 135 Ca 0.21 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 3hc9 h LEU 135 Cb 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3hc9 h LEU 135 CO -0.03 0.55 -0.02 -0.33 0.09 0.00 0.00 178.44 178.70 3hc9 h GLU 136 N 0.00 0.96 0.02 1.13 5.08 -1.00 -0.67 114.58 120.11 3hc9 h GLU 136 Ca -0.01 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.04 3hc9 h GLU 136 Cb 1.14 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.31 3hc9 h GLU 136 CO 0.07 0.98 -0.01 1.25 -1.00 0.00 0.00 179.01 180.30 3hc9 h LEU 137 N 0.83 -0.03 -0.48 1.33 5.85 -1.18 -0.60 115.31 121.03 3hc9 h LEU 137 Ca 0.15 -0.26 0.09 0.00 0.84 0.00 0.00 57.88 58.70 3hc9 h LEU 137 Cb 0.56 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.49 3hc9 h LEU 137 CO 0.03 0.25 -0.27 0.15 -0.34 0.00 0.00 178.44 178.25 3hc9 h PHE 138 N -0.30 -0.73 -0.55 1.25 3.57 -1.25 -1.61 116.94 117.32 3hc9 h PHE 138 Ca -0.00 0.06 -0.09 0.00 3.53 0.00 0.00 57.97 61.46 3hc9 h PHE 138 Cb 0.29 0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 3hc9 h PHE 138 CO 0.02 -0.35 -0.03 0.00 -2.23 0.00 0.00 178.31 175.73 3hc9 h ARG 139 N -0.17 0.98 -0.59 1.11 3.08 -0.91 -1.66 114.38 116.23 3hc9 h ARG 139 Ca 0.22 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 3hc9 h ARG 139 Cb 0.51 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 3hc9 h ARG 139 CO -0.58 1.00 0.30 -0.97 -1.07 0.00 0.00 179.97 178.65 3hc9 h ASN 140 N 0.86 0.75 0.14 7.04 -0.73 -0.98 -0.33 115.58 122.33 3hc9 h ASN 140 Ca 0.15 -0.11 -0.15 0.00 1.87 0.00 0.00 56.30 58.06 3hc9 h ASN 140 Cb 0.57 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.96 3hc9 h ASN 140 CO 0.03 0.65 -0.55 0.44 -0.37 0.00 0.00 177.43 177.63 3hc9 h ASP 141 N 0.79 0.49 -0.40 1.15 3.32 -1.26 -1.64 116.42 118.87 3hc9 h ASP 141 Ca 0.20 -0.26 -0.07 0.00 0.02 0.00 0.00 57.03 56.93 3hc9 h ASP 141 Cb 0.08 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 3hc9 h ASP 141 CO -0.03 0.94 -0.01 0.40 -1.72 0.00 0.00 179.24 178.82 3hc9 h ILE 142 N 0.34 1.26 -0.66 0.35 1.08 -1.06 -2.82 117.51 116.00 3hc9 h ILE 142 Ca 0.01 -1.04 0.07 0.00 -0.39 0.00 0.00 64.86 63.51 3hc9 h ILE 142 Cb 1.07 1.13 -0.06 0.00 -3.07 0.00 0.00 36.82 35.89 3hc9 h ILE 142 CO 0.10 0.35 0.34 0.00 -0.69 0.00 0.00 178.15 178.25 3hc9 h ALA 143 N 0.88 0.89 -0.81 1.87 0.00 -0.97 0.14 119.26 121.26 3hc9 h ALA 143 Ca 0.11 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.09 3hc9 h ALA 143 Cb 0.50 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 3hc9 h ALA 143 CO 0.02 -0.01 0.53 0.00 0.00 0.00 0.00 179.25 179.79 3hc9 h ALA 144 N 1.37 1.51 -0.05 0.00 0.00 -1.19 -2.34 119.26 118.57 3hc9 h ALA 144 Ca 0.31 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 3hc9 h ALA 144 Cb 0.25 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3hc9 h ALA 144 CO -0.22 0.41 -0.18 0.87 0.00 0.00 0.00 179.25 180.14 3hc9 h LYS 145 N 1.00 0.20 -0.93 0.00 1.79 -1.07 -3.16 116.57 114.40 3hc9 h LYS 145 Ca 0.32 -0.16 0.24 0.00 -2.18 0.00 0.00 60.65 58.88 3hc9 h LYS 145 Cb 0.04 0.03 -0.17 0.00 -1.58 0.00 0.00 32.23 30.55 3hc9 h LYS 145 CO -0.09 0.80 0.03 1.88 -1.08 0.00 0.00 179.45 180.98 3hc9 h TYR 146 N -0.35 -0.04 -0.08 -1.35 0.05 -0.60 -0.69 116.97 113.92 3hc9 h TYR 146 Ca -0.01 0.07 0.01 0.00 0.05 0.00 0.00 58.73 58.85 3hc9 h TYR 146 Cb 0.82 0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.72 3hc9 h TYR 146 CO 0.14 -0.37 0.02 -0.22 -1.05 0.00 0.00 178.16 176.67 3hc9 h LYS 147 N 0.05 0.05 -0.72 4.88 1.63 -1.42 -0.87 116.57 120.16 3hc9 h LYS 147 Ca 0.55 -0.00 0.09 0.00 -0.85 0.00 0.00 60.65 60.44 3hc9 h LYS 147 Cb 1.09 -0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 32.64 3hc9 h LYS 147 CO -0.85 0.03 0.37 0.93 -3.45 0.00 0.00 179.45 176.49 3hc9 h GLU 148 N 0.05 0.62 0.00 1.90 5.08 -1.34 -2.21 114.58 118.68 3hc9 h GLU 148 Ca 0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hc9 h GLU 148 Cb 0.02 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.13 3hc9 h GLU 148 CO -0.04 0.41 0.00 1.28 -1.00 0.00 0.00 179.01 179.66 3hc9 n LEU 149 N -4.84 0.00 0.00 1.33 4.77 -0.34 -4.88 117.00 113.04 3hc9 n LEU 149 Ca 0.11 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 3hc9 n LEU 149 Cb 0.26 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3hc9 n LEU 149 CO 0.26 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 3hc9 n GLY 150 N 0.30 0.59 3.35 -0.72 0.00 -0.83 -5.00 105.19 102.88 3hc9 n GLY 150 Ca 0.12 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 3hc9 n GLY 150 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3hc9 s PHE 151 N -2.00 3.15 -0.90 1.61 5.99 -0.38 -5.04 117.98 120.41 3hc9 s PHE 151 Ca 0.00 -0.96 -0.23 0.00 0.00 0.00 0.00 56.93 55.74 3hc9 s PHE 151 Cb 0.00 -2.26 0.07 0.00 0.00 0.00 0.00 43.02 40.83 3hc9 s PHE 151 CO 0.00 -0.57 1.28 -0.65 -0.00 0.00 0.00 175.22 175.28 3hc9 s GLN 152 N 1.51 3.45 0.00 10.12 -0.21 -1.26 -3.92 119.66 129.35 3hc9 s GLN 152 Ca 0.03 -1.06 0.29 0.00 0.02 0.00 0.00 55.36 54.63 3hc9 s GLN 152 Cb -0.17 -4.89 1.72 0.00 1.00 0.00 0.00 33.01 30.67 3hc9 s GLN 152 CO 0.03 -2.05 2.06 0.41 -2.12 0.00 0.00 175.29 173.61