#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cpw s VAL 1 N 0.00 -0.08 0.30 3.17 1.01 -1.26 -5.08 120.40 118.46 1cpw s VAL 1 Ca 0.00 0.36 -0.17 0.00 0.00 0.00 0.00 61.98 62.16 1cpw s VAL 1 Cb 0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 36.38 36.15 1cpw s VAL 1 CO 0.00 0.15 0.76 -0.76 0.00 0.00 0.00 175.10 175.25 1cpw s LEU 2 N 1.83 4.15 0.76 3.92 1.02 -1.26 -5.08 118.68 124.02 1cpw s LEU 2 Ca 0.01 1.37 -0.10 0.00 0.02 0.00 0.00 54.13 55.43 1cpw s LEU 2 Cb -0.12 -3.97 0.06 0.00 0.02 0.00 0.00 46.19 42.18 1cpw s LEU 2 CO -0.03 -0.14 1.11 -0.94 0.02 0.00 0.00 176.35 176.37 1cpw s SER 3 N -2.06 4.77 0.40 2.29 1.04 -1.26 -4.90 113.70 113.98 1cpw s SER 3 Ca 0.51 0.73 0.10 0.00 0.48 0.00 0.00 55.95 57.78 1cpw s SER 3 Cb -0.12 -1.33 0.83 0.00 0.10 0.00 0.00 66.02 65.49 1cpw s SER 3 CO 0.18 -1.71 1.94 -0.08 0.98 0.00 0.00 173.24 174.56 1cpw h GLU 4 N -0.84 0.23 -0.61 4.02 4.57 -1.99 -2.02 114.58 117.94 1cpw h GLU 4 Ca -0.45 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 57.64 1cpw h GLU 4 Cb 1.31 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.84 1cpw h GLU 4 CO 0.64 0.34 0.22 0.78 -1.18 0.00 0.00 179.01 179.81 1cpw h GLY 5 N 0.68 0.99 0.80 1.92 0.00 -1.99 -0.51 103.07 104.96 1cpw h GLY 5 Ca 0.05 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 1cpw h GLY 5 CO 0.02 0.52 0.00 0.83 0.00 0.00 0.00 176.54 177.92 1cpw h GLU 6 N 0.85 0.28 -0.94 4.80 5.08 -1.84 -1.55 114.58 121.27 1cpw h GLU 6 Ca 0.20 -0.09 0.16 0.00 -1.00 0.00 0.00 59.36 58.63 1cpw h GLU 6 Cb 0.24 -0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.36 1cpw h GLU 6 CO -0.01 0.50 0.54 -1.49 -1.00 0.00 0.00 179.01 177.54 1cpw h TRP 7 N 0.03 0.95 -0.40 4.33 -0.00 -1.26 -1.12 115.95 118.49 1cpw h TRP 7 Ca 0.05 0.03 -0.12 0.00 -0.00 0.00 0.00 58.89 58.85 1cpw h TRP 7 Cb 0.37 -0.28 -0.01 0.00 -0.00 0.00 0.00 29.16 29.24 1cpw h TRP 7 CO 0.03 0.24 -0.22 1.96 -0.00 0.00 0.00 178.44 180.45 1cpw h GLN 8 N 0.73 0.79 -0.54 0.49 1.08 -0.65 0.27 115.11 117.29 1cpw h GLN 8 Ca 0.52 -0.32 -0.09 0.00 -1.45 0.00 0.00 58.65 57.31 1cpw h GLN 8 Cb 0.74 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.11 1cpw h GLN 8 CO -0.36 0.94 -0.03 -0.07 -0.95 0.00 0.00 178.83 178.36 1cpw h LEU 9 N 0.69 0.92 0.05 1.46 3.38 -0.69 -0.60 115.31 120.51 1cpw h LEU 9 Ca 0.10 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1cpw h LEU 9 Cb 0.73 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1cpw h LEU 9 CO 0.06 0.99 -0.02 0.58 0.09 0.00 0.00 178.44 180.14 1cpw h VAL 10 N 0.86 1.11 0.00 1.22 2.07 -0.70 -2.90 116.25 117.91 1cpw h VAL 10 Ca 0.15 -0.52 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 1cpw h VAL 10 Cb 0.55 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1cpw h VAL 10 CO 0.03 0.13 -0.27 -0.07 0.02 0.00 0.00 177.57 177.41 1cpw h LEU 11 N -0.29 0.00 -0.15 2.57 3.38 -0.91 -1.44 115.31 118.46 1cpw h LEU 11 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1cpw h LEU 11 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1cpw h LEU 11 CO 0.01 0.27 0.07 -0.74 0.09 0.00 0.00 178.44 178.15 1cpw h HIS 12 N 0.00 0.21 -0.68 1.13 2.76 -1.07 -0.95 115.15 116.55 1cpw h HIS 12 Ca -0.00 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.09 1cpw h HIS 12 Cb 0.99 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.86 1cpw h HIS 12 CO 0.00 0.24 0.17 0.28 -1.30 0.00 0.00 177.93 177.32 1cpw h VAL 13 N 0.12 1.26 0.00 5.26 2.07 -1.31 -2.76 116.25 120.89 1cpw h VAL 13 Ca 0.05 -0.94 -0.04 0.00 0.82 0.00 0.00 66.70 66.59 1cpw h VAL 13 Cb 0.11 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1cpw h VAL 13 CO -0.01 0.36 -0.18 -0.25 0.02 0.00 0.00 177.57 177.51 1cpw h TRP 14 N 1.01 0.00 -0.15 1.57 2.91 -1.07 -1.23 115.95 118.98 1cpw h TRP 14 Ca 0.21 0.00 -0.05 0.00 1.13 0.00 0.00 58.89 60.18 1cpw h TRP 14 Cb 0.36 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.99 1cpw h TRP 14 CO 0.03 0.18 -0.13 0.00 -1.03 0.00 0.00 178.44 177.48 1cpw h ALA 15 N 1.82 1.50 -0.05 2.65 0.00 -0.86 -1.94 119.26 122.38 1cpw h ALA 15 Ca -0.00 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.49 1cpw h ALA 15 Cb 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1cpw h ALA 15 CO 0.02 0.35 -0.86 0.87 0.00 0.00 0.00 179.25 179.64 1cpw h LYS 16 N 0.23 0.49 -0.86 0.00 1.79 -1.28 -3.22 116.57 113.71 1cpw h LYS 16 Ca 0.05 -0.46 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 1cpw h LYS 16 Cb 0.38 0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 31.10 1cpw h LYS 16 CO 0.02 1.10 0.54 0.28 -1.08 0.00 0.00 179.45 180.32 1cpw h VAL 17 N 0.30 1.23 0.00 0.50 2.07 -0.94 -1.92 116.25 117.49 1cpw h VAL 17 Ca -0.06 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1cpw h VAL 17 Cb 1.47 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1cpw h VAL 17 CO 0.15 0.23 0.00 -0.62 0.02 0.00 0.00 177.57 177.36 1cpw n GLU 18 N -4.45 0.02 0.28 1.57 1.02 -0.79 -1.36 120.64 116.93 1cpw n GLU 18 Ca 0.09 0.32 0.17 0.00 -0.02 0.00 0.00 57.16 57.72 1cpw n GLU 18 Cb 0.04 -1.54 0.80 0.00 -0.02 0.00 0.00 31.44 30.72 1cpw n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cpw h ALA 19 N 2.38 1.05 -1.10 0.62 0.00 -1.37 -3.37 119.26 117.47 1cpw h ALA 19 Ca 0.00 -0.04 -0.35 0.00 0.00 0.00 0.00 54.91 54.52 1cpw h ALA 19 Cb 0.20 -0.01 -0.25 0.00 0.00 0.00 0.00 17.79 17.74 1cpw h ALA 19 CO 0.00 0.05 -0.73 -3.47 0.00 0.00 0.00 179.25 175.10 1cpw n ASP 20 N -3.22 -1.84 -0.15 0.00 2.03 -0.46 -5.01 116.55 107.90 1cpw n ASP 20 Ca -0.01 -2.92 -0.09 0.00 0.52 0.00 0.00 54.79 52.29 1cpw n ASP 20 Cb 0.25 0.80 -0.00 0.00 -0.72 0.00 0.00 41.12 41.45 1cpw n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1cpw h VAL 21 N 3.40 1.22 -0.25 5.18 2.07 -1.72 -2.07 116.25 124.08 1cpw h VAL 21 Ca 0.02 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 1cpw h VAL 21 Cb 0.99 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1cpw h VAL 21 CO 0.30 0.27 0.06 0.00 0.02 0.00 0.00 177.57 178.22 1cpw h ALA 22 N 0.98 0.32 -0.57 1.67 0.00 -1.91 -1.63 119.26 118.13 1cpw h ALA 22 Ca 0.14 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1cpw h ALA 22 Cb 0.28 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1cpw h ALA 22 CO -0.00 -0.02 0.30 0.78 0.00 0.00 0.00 179.25 180.31 1cpw h GLY 23 N 0.22 0.81 1.09 0.00 0.00 -1.92 -2.19 103.07 101.08 1cpw h GLY 23 Ca 0.08 -0.21 -0.14 0.00 0.00 0.00 0.00 47.33 47.06 1cpw h GLY 23 CO 0.00 0.13 -0.31 0.45 0.00 0.00 0.00 176.54 176.80 1cpw h HIS 24 N 0.57 1.08 -0.71 5.60 3.86 -1.28 -2.52 115.15 121.75 1cpw h HIS 24 Ca 0.25 -0.31 -0.02 0.00 -1.16 0.00 0.00 60.37 59.13 1cpw h HIS 24 Cb 0.15 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.36 1cpw h HIS 24 CO -0.09 1.12 0.35 0.78 0.86 0.00 0.00 177.93 180.94 1cpw h GLY 25 N 0.73 1.07 0.71 2.45 0.00 -1.14 -1.39 103.07 105.51 1cpw h GLY 25 Ca 0.07 -0.51 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 1cpw h GLY 25 CO 0.08 0.49 -0.07 -1.61 0.00 0.00 0.00 176.54 175.43 1cpw h GLN 26 N 1.00 0.26 -0.98 4.80 4.15 -1.39 -1.85 115.11 121.10 1cpw h GLN 26 Ca 0.25 -0.12 0.10 0.00 0.77 0.00 0.00 58.65 59.65 1cpw h GLN 26 Cb 0.09 -0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.70 1cpw h GLN 26 CO -0.03 0.62 0.62 -0.44 -1.93 0.00 0.00 178.83 177.67 1cpw h ASP 27 N -0.10 0.93 -0.08 -0.69 5.19 -1.34 -0.89 116.42 119.44 1cpw h ASP 27 Ca 0.02 0.03 -0.05 0.00 -0.62 0.00 0.00 57.03 56.42 1cpw h ASP 27 Cb 0.55 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.90 1cpw h ASP 27 CO 0.02 0.54 -0.14 0.40 -3.12 0.00 0.00 179.24 176.94 1cpw h ILE 28 N 1.02 1.40 -0.67 0.35 2.04 -1.18 -1.27 117.51 119.19 1cpw h ILE 28 Ca 0.46 -1.40 -0.08 0.00 1.00 0.00 0.00 64.86 64.84 1cpw h ILE 28 Cb 0.38 2.13 -0.03 0.00 -0.74 0.00 0.00 36.82 38.57 1cpw h ILE 28 CO -0.22 0.40 0.12 -0.07 0.00 0.00 0.00 178.15 178.37 1cpw h LEU 29 N -0.22 1.06 -0.37 1.44 3.38 -1.20 -0.37 115.31 119.03 1cpw h LEU 29 Ca 0.01 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1cpw h LEU 29 Cb 0.70 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1cpw h LEU 29 CO 0.03 1.05 0.05 0.40 0.09 0.00 0.00 178.44 180.06 1cpw h ILE 30 N 1.04 1.24 -0.83 1.22 2.04 -1.19 -1.09 117.51 119.95 1cpw h ILE 30 Ca 0.21 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.22 1cpw h ILE 30 Cb 0.43 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 1cpw h ILE 30 CO 0.01 0.29 0.55 -0.09 0.00 0.00 0.00 178.15 178.91 1cpw h ARG 31 N 0.46 1.07 -0.39 2.37 9.65 -0.95 -0.55 114.38 126.03 1cpw h ARG 31 Ca 0.11 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1cpw h ARG 31 Cb 0.37 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 28.69 1cpw h ARG 31 CO 0.01 0.71 0.24 1.25 2.80 0.00 0.00 179.97 184.98 1cpw h LEU 32 N 1.10 0.46 -1.00 3.80 5.85 -0.69 -1.14 115.31 123.70 1cpw h LEU 32 Ca 0.31 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.90 1cpw h LEU 32 Cb -0.09 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1cpw h LEU 32 CO -0.08 0.37 -0.43 -0.26 -0.34 0.00 0.00 178.44 177.70 1cpw h PHE 33 N 0.52 0.00 0.20 1.25 0.04 -0.83 -1.07 116.94 117.05 1cpw h PHE 33 Ca 0.14 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.64 1cpw h PHE 33 Cb -0.02 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.16 1cpw h PHE 33 CO -0.04 0.43 -1.18 0.87 -0.60 0.00 0.00 178.31 177.79 1cpw h LYS 34 N 0.00 0.45 -0.04 1.51 1.57 -0.97 -3.05 116.57 116.04 1cpw h LYS 34 Ca -0.00 -0.75 -0.13 0.00 -1.87 0.00 0.00 60.65 57.90 1cpw h LYS 34 Cb 0.88 0.28 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 1cpw h LYS 34 CO 0.06 1.35 -0.57 0.77 -0.57 0.00 0.00 179.45 180.49 1cpw h SER 35 N -0.06 0.15 -1.81 0.86 0.02 -1.16 -3.38 113.55 108.17 1cpw h SER 35 Ca -0.20 -0.08 -0.47 0.00 -0.84 0.00 0.00 61.79 60.20 1cpw h SER 35 Cb 1.92 -0.04 -0.32 0.00 0.14 0.00 0.00 62.40 64.10 1cpw h SER 35 CO 0.22 0.68 -0.87 1.41 -1.14 0.00 0.00 176.83 177.13 1cpw n HIS 36 N -3.89 -1.59 0.08 3.45 8.25 -0.41 -5.00 115.22 116.12 1cpw n HIS 36 Ca -0.02 -2.85 0.20 0.00 -0.26 0.00 0.00 57.72 54.79 1cpw n HIS 36 Cb 0.58 0.48 0.75 0.00 1.12 0.00 0.00 29.99 32.92 1cpw n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1cpw h PRO 37 N 5.00 0.00 -0.04 -0.41 0.11 -1.72 0.93 132.00 135.87 1cpw h PRO 37 Ca 0.15 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 1cpw h PRO 37 Cb 0.95 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 1cpw h PRO 37 CO 0.32 0.00 -0.05 1.05 -0.21 0.00 0.00 178.00 179.11 1cpw h GLU 38 N 0.00 0.06 0.00 1.05 9.09 -1.92 -1.07 114.58 121.78 1cpw h GLU 38 Ca 0.19 -0.01 -0.03 0.00 0.05 0.00 0.00 59.36 59.57 1cpw h GLU 38 Cb 0.91 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 27.99 1cpw h GLU 38 CO -0.00 0.11 -0.13 1.79 0.05 0.00 0.00 179.01 180.83 1cpw h THR 39 N 0.06 0.50 0.00 -1.06 1.35 -1.14 -2.59 112.91 110.03 1cpw h THR 39 Ca 0.01 -0.61 -0.03 0.00 -0.55 0.00 0.00 66.41 65.23 1cpw h THR 39 Cb 0.13 1.41 -0.00 0.00 -1.73 0.00 0.00 68.15 67.95 1cpw h THR 39 CO 0.01 0.12 -0.15 0.25 -0.25 0.00 0.00 175.52 175.50 1cpw h LEU 40 N 0.00 0.00 -0.92 3.87 5.85 -1.35 -2.57 115.31 120.20 1cpw h LEU 40 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1cpw h LEU 40 Cb 0.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1cpw h LEU 40 CO 0.02 0.15 0.00 -0.33 -0.34 0.00 0.00 178.44 177.93 1cpw h GLU 41 N 0.00 0.00 0.00 1.25 5.08 -1.56 -2.62 114.58 116.73 1cpw h GLU 41 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1cpw h GLU 41 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1cpw h GLU 41 CO 0.02 0.00 -0.02 1.63 -1.00 0.00 0.00 179.01 179.63 1cpw n LYS 42 N -2.65 0.03 -3.55 2.33 4.76 -0.97 -4.52 118.16 113.60 1cpw n LYS 42 Ca 0.02 0.02 -0.41 0.00 -2.87 0.00 0.00 58.31 55.07 1cpw n LYS 42 Cb 0.30 -1.53 -0.07 0.00 -1.84 0.00 0.00 35.03 31.88 1cpw n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1cpw s PHE 43 N -3.01 3.50 0.44 2.13 0.40 -0.99 -4.92 117.98 115.53 1cpw s PHE 43 Ca 0.13 -2.14 0.21 0.00 -0.60 0.00 0.00 56.93 54.54 1cpw s PHE 43 Cb 0.18 -3.49 1.17 0.00 0.51 0.00 0.00 43.02 41.39 1cpw s PHE 43 CO 0.55 -0.95 1.86 -0.44 0.70 0.00 0.00 175.22 176.93 1cpw h ASP 44 N 7.90 0.32 0.33 1.36 3.32 -1.84 -0.72 116.42 127.08 1cpw h ASP 44 Ca -0.08 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 56.92 1cpw h ASP 44 Cb 1.03 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 1cpw h ASP 44 CO 0.80 0.12 -0.38 -0.09 -1.72 0.00 0.00 179.24 177.97 1cpw h ARG 45 N 0.31 0.07 0.00 3.56 2.43 -1.94 -3.31 114.38 115.51 1cpw h ARG 45 Ca 0.47 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 1cpw h ARG 45 Cb 1.32 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1cpw h ARG 45 CO -0.15 0.45 -0.29 1.19 -1.51 0.00 0.00 179.97 179.65 1cpw n PHE 46 N -4.07 0.00 -0.45 2.20 3.72 -0.59 -4.75 117.46 113.52 1cpw n PHE 46 Ca -0.02 0.00 0.37 0.00 -0.05 0.00 0.00 57.45 57.76 1cpw n PHE 46 Cb 0.43 -0.01 0.62 0.00 -0.94 0.00 0.00 39.48 39.58 1cpw n PHE 46 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1cpw n LYS 47 N -1.15 -0.03 0.05 -1.08 4.81 -0.38 -0.93 118.16 119.45 1cpw n LYS 47 Ca 0.01 1.10 0.12 0.00 -0.87 0.00 0.00 58.31 58.68 1cpw n LYS 47 Cb 0.08 -2.21 0.27 0.00 0.02 0.00 0.00 35.03 33.19 1cpw n LYS 47 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 1cpw n HIS 48 N -4.41 0.46 -2.22 5.64 1.44 -1.26 -4.86 115.22 110.01 1cpw n HIS 48 Ca 0.36 0.13 -0.42 0.00 -2.01 0.00 0.00 57.72 55.79 1cpw n HIS 48 Cb 1.45 -0.62 -0.03 0.00 0.12 0.00 0.00 29.99 30.91 1cpw n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1cpw s LEU 49 N -3.92 4.35 -0.12 2.39 1.43 -0.11 -4.92 118.68 117.78 1cpw s LEU 49 Ca 0.09 2.21 0.11 0.00 -1.03 0.00 0.00 54.13 55.51 1cpw s LEU 49 Cb 0.15 -3.58 -0.16 0.00 0.03 0.00 0.00 46.19 42.63 1cpw s LEU 49 CO 0.67 -0.65 0.06 0.29 0.23 0.00 0.00 176.35 176.95 1cpw n LYS 50 N 4.45 1.87 -4.24 1.70 5.02 -1.26 -5.01 118.16 120.69 1cpw n LYS 50 Ca 0.12 -0.01 -0.14 0.00 -2.02 0.00 0.00 58.31 56.25 1cpw n LYS 50 Cb 0.43 -1.32 -0.10 0.00 -0.02 0.00 0.00 35.03 34.02 1cpw n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1cpw s THR 51 N -2.34 1.13 0.37 -0.18 -4.23 -1.26 -5.03 115.64 104.09 1cpw s THR 51 Ca -0.06 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.54 1cpw s THR 51 Cb 0.04 -1.78 0.32 0.00 1.34 0.00 0.00 72.50 72.42 1cpw s THR 51 CO 0.51 -0.72 1.91 -0.08 -0.54 0.00 0.00 174.62 175.70 1cpw h GLU 52 N 2.89 0.65 -0.62 3.99 4.81 -1.99 -0.83 114.58 123.48 1cpw h GLU 52 Ca -0.37 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 58.73 1cpw h GLU 52 Cb 1.19 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 1cpw h GLU 52 CO 0.62 0.43 0.03 0.00 -0.73 0.00 0.00 179.01 179.35 1cpw h ALA 53 N 1.61 0.83 -0.60 2.92 0.00 -1.98 0.25 119.26 122.29 1cpw h ALA 53 Ca 0.39 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1cpw h ALA 53 Cb 0.58 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1cpw h ALA 53 CO -0.15 0.66 0.16 0.93 0.00 0.00 0.00 179.25 180.85 1cpw h GLU 54 N 0.99 0.95 -0.27 0.00 5.08 -1.59 -2.06 114.58 117.67 1cpw h GLU 54 Ca 0.18 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1cpw h GLU 54 Cb 0.53 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1cpw h GLU 54 CO 0.03 0.86 0.18 0.52 -1.00 0.00 0.00 179.01 179.59 1cpw h MET 55 N 0.86 0.36 -0.23 2.33 2.86 -0.98 -2.41 114.93 117.72 1cpw h MET 55 Ca 0.19 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.83 1cpw h MET 55 Cb 0.33 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1cpw h MET 55 CO -0.00 0.25 0.15 0.87 1.06 0.00 0.00 176.91 179.24 1cpw h LYS 56 N 0.36 0.20 0.00 1.72 1.57 -0.36 -2.52 116.57 117.55 1cpw h LYS 56 Ca 0.10 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1cpw h LYS 56 Cb -0.03 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1cpw h LYS 56 CO -0.02 0.14 -0.42 0.00 -0.57 0.00 0.00 179.45 178.57 1cpw h ALA 57 N 1.87 0.73 -2.09 3.86 0.00 -0.92 -3.45 119.26 119.26 1cpw h ALA 57 Ca 0.09 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.44 1cpw h ALA 57 Cb 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1cpw h ALA 57 CO -0.02 0.00 0.95 0.45 0.00 0.00 0.00 179.25 180.63 1cpw s SER 58 N -4.63 6.81 0.21 0.00 0.15 -0.95 -4.90 113.70 110.39 1cpw s SER 58 Ca 0.07 1.57 0.04 0.00 0.70 0.00 0.00 55.95 58.33 1cpw s SER 58 Cb 0.12 -2.54 0.17 0.00 -1.71 0.00 0.00 66.02 62.06 1cpw s SER 58 CO 0.69 -0.90 1.51 -0.08 1.20 0.00 0.00 173.24 175.65 1cpw h GLU 59 N 8.77 0.24 -0.87 5.44 4.57 -1.88 -2.99 114.58 127.86 1cpw h GLU 59 Ca -0.27 -0.19 -0.02 0.00 -1.18 0.00 0.00 59.36 57.70 1cpw h GLU 59 Cb 1.11 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.69 1cpw h GLU 59 CO 0.99 0.83 0.46 0.22 -1.18 0.00 0.00 179.01 180.33 1cpw h ASP 60 N 0.17 1.10 -0.23 1.04 3.58 -1.97 -1.24 116.42 118.87 1cpw h ASP 60 Ca -0.02 -0.11 -0.18 0.00 0.42 0.00 0.00 57.03 57.15 1cpw h ASP 60 Cb 1.22 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 41.99 1cpw h ASP 60 CO 0.11 0.89 -0.52 0.25 -2.88 0.00 0.00 179.24 177.09 1cpw h LEU 61 N 1.22 0.89 -0.53 2.28 5.85 -1.90 -1.85 115.31 121.27 1cpw h LEU 61 Ca 0.30 -0.47 -0.14 0.00 0.84 0.00 0.00 57.88 58.41 1cpw h LEU 61 Cb 0.05 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1cpw h LEU 61 CO -0.05 1.24 -0.37 0.50 -0.34 0.00 0.00 178.44 179.43 1cpw h LYS 62 N 0.63 0.79 -0.54 1.25 3.64 -1.34 -1.35 116.57 119.65 1cpw h LYS 62 Ca 0.02 -0.40 0.03 0.00 -1.27 0.00 0.00 60.65 59.04 1cpw h LYS 62 Cb 1.11 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.89 1cpw h LYS 62 CO 0.11 1.02 0.31 -0.22 -2.27 0.00 0.00 179.45 178.40 1cpw h LYS 63 N 0.65 0.58 -0.36 1.90 3.11 -1.16 -2.50 116.57 118.79 1cpw h LYS 63 Ca 0.06 -0.03 -0.09 0.00 -2.81 0.00 0.00 60.65 57.77 1cpw h LYS 63 Cb 0.92 -0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 32.00 1cpw h LYS 63 CO 0.08 0.38 -0.17 1.25 -2.81 0.00 0.00 179.45 178.19 1cpw h HIS 64 N 0.60 0.73 -0.34 1.91 2.76 -1.08 -2.14 115.15 117.60 1cpw h HIS 64 Ca 0.23 -0.14 -0.06 0.00 -2.20 0.00 0.00 60.37 58.20 1cpw h HIS 64 Cb 0.07 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 1cpw h HIS 64 CO -0.08 0.79 -0.04 0.78 -1.30 0.00 0.00 177.93 178.08 1cpw h GLY 65 N 0.98 0.58 0.93 5.26 0.00 -0.87 0.14 103.07 110.09 1cpw h GLY 65 Ca 0.10 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 1cpw h GLY 65 CO 0.04 0.34 -0.02 -2.08 0.00 0.00 0.00 176.54 174.83 1cpw h VAL 66 N 0.51 1.26 -0.28 4.60 2.07 -1.26 -1.61 116.25 121.55 1cpw h VAL 66 Ca 0.10 -1.02 0.01 0.00 0.82 0.00 0.00 66.70 66.62 1cpw h VAL 66 Cb 0.39 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1cpw h VAL 66 CO 0.02 0.34 0.16 0.74 0.02 0.00 0.00 177.57 178.85 1cpw h THR 67 N 0.47 1.03 0.07 2.57 2.02 -0.85 -1.30 112.91 116.91 1cpw h THR 67 Ca 0.10 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1cpw h THR 67 Cb 0.49 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1cpw h THR 67 CO 0.02 0.06 -0.03 0.58 0.37 0.00 0.00 175.52 176.52 1cpw h VAL 68 N 0.34 0.98 -0.04 3.16 2.07 -0.60 -2.20 116.25 119.95 1cpw h VAL 68 Ca 0.11 -0.14 -0.11 0.00 0.82 0.00 0.00 66.70 67.37 1cpw h VAL 68 Cb -0.00 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1cpw h VAL 68 CO -0.05 0.04 -0.51 -0.07 0.02 0.00 0.00 177.57 177.00 1cpw h LEU 69 N -0.16 0.10 -0.44 2.57 3.38 -1.28 -2.25 115.31 117.24 1cpw h LEU 69 Ca -0.01 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1cpw h LEU 69 Cb 0.13 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1cpw h LEU 69 CO 0.02 0.59 -0.03 0.74 0.09 0.00 0.00 178.44 179.85 1cpw h THR 70 N 0.08 1.27 -0.37 0.22 2.02 -1.18 0.34 112.91 115.27 1cpw h THR 70 Ca 0.00 -1.09 -0.10 0.00 0.77 0.00 0.00 66.41 66.00 1cpw h THR 70 Cb 0.92 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 1cpw h THR 70 CO 0.07 0.37 -0.16 0.00 0.37 0.00 0.00 175.52 176.17 1cpw h ALA 71 N 0.89 1.02 -0.21 6.16 0.00 -1.16 -2.60 119.26 123.35 1cpw h ALA 71 Ca 0.12 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1cpw h ALA 71 Cb 0.53 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1cpw h ALA 71 CO 0.03 0.59 -0.21 1.25 0.00 0.00 0.00 179.25 180.90 1cpw h LEU 72 N 0.61 0.56 -0.70 0.00 5.85 -1.26 -2.90 115.31 117.47 1cpw h LEU 72 Ca 0.10 -0.48 0.09 0.00 0.84 0.00 0.00 57.88 58.43 1cpw h LEU 72 Cb 0.62 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 1cpw h LEU 72 CO 0.04 0.92 0.35 1.23 -0.34 0.00 0.00 178.44 180.64 1cpw h GLY 73 N 0.20 1.05 2.00 3.75 0.00 -0.25 -0.18 103.07 109.64 1cpw h GLY 73 Ca 0.03 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 1cpw h GLY 73 CO 0.05 0.06 -0.36 0.00 0.00 0.00 0.00 176.54 176.30 1cpw h ALA 74 N 1.42 1.14 -0.02 3.60 0.00 -1.41 -1.40 119.26 122.60 1cpw h ALA 74 Ca 0.34 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1cpw h ALA 74 Cb 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1cpw h ALA 74 CO -0.26 0.44 -0.24 0.82 0.00 0.00 0.00 179.25 180.01 1cpw h ILE 75 N 0.00 1.51 -0.90 0.00 2.04 -1.20 -3.22 117.51 115.75 1cpw h ILE 75 Ca -0.00 -1.85 0.00 0.00 1.00 0.00 0.00 64.86 64.01 1cpw h ILE 75 Cb 0.77 2.64 -0.04 0.00 -0.74 0.00 0.00 36.82 39.45 1cpw h ILE 75 CO 0.05 0.51 0.57 -0.07 0.00 0.00 0.00 178.15 179.21 1cpw h LEU 76 N -0.44 1.05 -0.41 1.44 3.38 -0.72 -0.81 115.31 118.81 1cpw h LEU 76 Ca -0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1cpw h LEU 76 Cb 0.96 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1cpw h LEU 76 CO 0.05 0.78 0.00 0.29 0.09 0.00 0.00 178.44 179.65 1cpw n LYS 77 N -4.38 0.07 0.00 1.13 5.02 -0.55 -1.85 118.16 117.59 1cpw n LYS 77 Ca 0.10 0.42 0.14 0.00 -2.02 0.00 0.00 58.31 56.96 1cpw n LYS 77 Cb 0.04 -1.66 0.66 0.00 -0.02 0.00 0.00 35.03 34.05 1cpw n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1cpw n LYS 78 N -1.80 0.41 -4.09 1.97 4.76 -0.31 -4.95 118.16 114.15 1cpw n LYS 78 Ca 0.01 -0.07 -0.45 0.00 -2.87 0.00 0.00 58.31 54.94 1cpw n LYS 78 Cb 0.12 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.82 1cpw n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1cpw n LYS 79 N -1.23 -0.37 0.00 1.97 5.02 -0.77 -1.36 118.16 121.41 1cpw n LYS 79 Ca 0.13 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 1cpw n LYS 79 Cb 0.27 -2.70 0.00 0.00 -0.02 0.00 0.00 35.03 32.58 1cpw n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cpw n GLY 80 N -2.14 3.09 2.71 0.72 0.00 -1.26 -4.97 105.19 103.34 1cpw n GLY 80 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1cpw n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1cpw n HIS 81 N -0.96 2.70 -0.95 1.61 8.25 -0.46 -4.67 115.22 120.74 1cpw n HIS 81 Ca 0.00 -2.76 0.08 0.00 -0.26 0.00 0.00 57.72 54.78 1cpw n HIS 81 Cb 0.00 -1.78 0.12 0.00 1.12 0.00 0.00 29.99 29.45 1cpw n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1cpw n HIS 82 N 2.47 0.00 -0.18 4.41 1.44 -1.26 -4.79 115.22 117.30 1cpw n HIS 82 Ca 0.48 -0.91 -0.01 0.00 -2.01 0.00 0.00 57.72 55.26 1cpw n HIS 82 Cb 0.31 -0.13 0.07 0.00 0.12 0.00 0.00 29.99 30.35 1cpw n HIS 82 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1cpw h GLU 83 N 0.00 0.07 -0.10 -1.40 3.07 -2.00 -1.19 114.58 113.03 1cpw h GLU 83 Ca 0.00 -0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.66 1cpw h GLU 83 Cb 0.95 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 1cpw h GLU 83 CO 0.00 0.05 -0.76 0.00 -1.40 0.00 0.00 179.01 176.90 1cpw h ALA 84 N 1.52 0.48 -0.17 3.43 0.00 -2.01 -2.72 119.26 119.80 1cpw h ALA 84 Ca 0.28 -0.61 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1cpw h ALA 84 Cb 0.44 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1cpw h ALA 84 CO -0.51 0.73 -0.19 0.93 0.00 0.00 0.00 179.25 180.21 1cpw h GLU 85 N 0.37 0.28 -0.06 0.00 3.07 -1.87 -3.27 114.58 113.10 1cpw h GLU 85 Ca -0.04 -0.08 -0.21 0.00 -0.50 0.00 0.00 59.36 58.53 1cpw h GLU 85 Cb 1.35 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.24 1cpw h GLU 85 CO 0.14 0.47 -0.82 1.25 -1.40 0.00 0.00 179.01 178.65 1cpw h LEU 86 N 0.26 0.60 0.04 1.33 5.85 -0.90 -3.36 115.31 119.13 1cpw h LEU 86 Ca 0.05 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 1cpw h LEU 86 Cb 0.50 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1cpw h LEU 86 CO 0.03 1.20 -0.02 0.11 -0.34 0.00 0.00 178.44 179.42 1cpw h LYS 87 N 0.31 -0.06 0.00 1.25 1.57 -1.58 -0.82 116.57 117.24 1cpw h LYS 87 Ca -0.06 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1cpw h LYS 87 Cb 1.43 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.75 1cpw h LYS 87 CO 0.15 0.17 -0.18 -1.00 -0.57 0.00 0.00 179.45 178.01 1cpw h PRO 88 N -0.28 0.00 -0.10 3.15 0.13 -1.76 -0.97 132.00 132.18 1cpw h PRO 88 Ca -0.01 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.02 1cpw h PRO 88 Cb 0.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.38 1cpw h PRO 88 CO 0.01 0.18 -0.35 1.25 -0.23 0.00 0.00 178.00 178.86 1cpw h LEU 89 N 0.00 0.48 -0.58 1.56 6.46 -1.63 -2.18 115.31 119.42 1cpw h LEU 89 Ca -0.00 -0.62 -0.12 0.00 -0.12 0.00 0.00 57.88 57.02 1cpw h LEU 89 Cb 0.44 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.21 1cpw h LEU 89 CO 0.02 1.02 -0.18 0.00 -0.62 0.00 0.00 178.44 178.68 1cpw h ALA 90 N 0.47 0.78 -0.19 1.25 0.00 -1.04 -2.17 119.26 118.36 1cpw h ALA 90 Ca -0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1cpw h ALA 90 Cb 0.98 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1cpw h ALA 90 CO 0.07 0.66 0.06 0.37 0.00 0.00 0.00 179.25 180.42 1cpw h GLN 91 N 0.83 0.30 -0.47 0.00 4.15 -1.18 0.10 115.11 118.85 1cpw h GLN 91 Ca 0.12 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.42 1cpw h GLN 91 Cb 0.73 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.36 1cpw h GLN 91 CO 0.06 0.39 0.06 0.66 -1.93 0.00 0.00 178.83 178.07 1cpw h SER 92 N 0.15 0.76 0.60 -0.69 4.64 -1.40 -1.52 113.55 116.09 1cpw h SER 92 Ca 0.06 -0.27 -0.13 0.00 -0.47 0.00 0.00 61.79 60.99 1cpw h SER 92 Cb 0.22 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1cpw h SER 92 CO -0.00 0.84 -0.60 0.45 -0.87 0.00 0.00 176.83 176.65 1cpw h HIS 93 N 0.65 0.00 0.07 4.77 3.86 -1.32 0.86 115.15 124.04 1cpw h HIS 93 Ca 0.14 -0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.17 1cpw h HIS 93 Cb 0.42 -0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.90 1cpw h HIS 93 CO 0.03 0.60 -0.73 0.00 0.86 0.00 0.00 177.93 178.68 1cpw h ALA 94 N 1.40 -0.01 0.00 2.45 0.00 -0.74 0.20 119.26 122.57 1cpw h ALA 94 Ca -0.01 -0.64 -0.14 0.00 0.00 0.00 0.00 54.91 54.13 1cpw h ALA 94 Cb 1.06 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1cpw h ALA 94 CO 0.08 0.38 -1.60 -2.37 0.00 0.00 0.00 179.25 175.74 1cpw n THR 95 N -4.16 0.52 -0.06 0.00 5.66 -0.58 -3.98 114.28 111.68 1cpw n THR 95 Ca -0.12 -0.36 -0.05 0.00 -3.05 0.00 0.00 64.05 60.47 1cpw n THR 95 Cb 0.76 -0.58 -0.03 0.00 -1.55 0.00 0.00 70.33 68.93 1cpw n THR 95 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 1cpw h LYS 96 N 0.00 0.00 -0.00 1.09 1.63 -1.25 -3.40 116.57 114.64 1cpw h LYS 96 Ca -0.21 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.59 1cpw h LYS 96 Cb 1.37 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.00 1cpw h LYS 96 CO 0.01 0.21 -0.37 0.72 -3.45 0.00 0.00 179.45 176.57 1cpw n HIS 97 N -4.68 0.00 -3.39 1.91 -0.00 0.15 -4.96 115.22 104.26 1cpw n HIS 97 Ca -0.06 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.46 1cpw n HIS 97 Cb 0.20 -0.28 0.06 0.00 -0.00 0.00 0.00 29.99 29.98 1cpw n HIS 97 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1cpw n LYS 98 N -1.39 -2.51 -3.59 -0.41 4.01 -1.02 -4.97 118.16 108.28 1cpw n LYS 98 Ca 0.07 0.76 -0.40 0.00 -0.51 0.00 0.00 58.31 58.23 1cpw n LYS 98 Cb 0.33 -5.42 -0.11 0.00 -0.51 0.00 0.00 35.03 29.33 1cpw n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1cpw s ILE 99 N -3.42 4.92 0.59 -0.18 -1.09 0.67 -5.03 121.20 117.67 1cpw s ILE 99 Ca 0.40 -0.37 -0.20 0.00 -2.23 0.00 0.00 60.65 58.25 1cpw s ILE 99 Cb -0.08 -3.55 -0.03 0.00 -1.58 0.00 0.00 42.46 37.22 1cpw s ILE 99 CO 0.77 -0.01 1.33 -2.16 -1.23 0.00 0.00 174.94 173.64 1cpw s PRO 100 N 1.66 2.90 0.38 2.79 0.04 -1.26 -4.77 135.00 136.74 1cpw s PRO 100 Ca 0.05 2.15 0.14 0.00 0.04 0.00 0.00 61.00 63.38 1cpw s PRO 100 Cb -0.17 -2.08 0.97 0.00 0.04 0.00 0.00 34.50 33.26 1cpw s PRO 100 CO 0.08 -1.36 1.82 0.82 0.04 0.00 0.00 177.00 178.41 1cpw h ILE 101 N 1.06 0.67 -0.55 0.56 1.08 0.28 -0.93 117.51 119.69 1cpw h ILE 101 Ca -0.51 -0.18 -0.00 0.00 -0.39 0.00 0.00 64.86 63.78 1cpw h ILE 101 Cb 1.32 0.10 -0.03 0.00 -3.07 0.00 0.00 36.82 35.14 1cpw h ILE 101 CO 0.55 0.10 0.33 0.50 -0.69 0.00 0.00 178.15 178.94 1cpw h LYS 102 N 0.53 0.73 0.00 2.37 1.63 -1.91 -1.77 116.57 118.15 1cpw h LYS 102 Ca 0.52 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.26 1cpw h LYS 102 Cb 1.12 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.59 1cpw h LYS 102 CO -0.25 0.52 0.00 1.88 -3.45 0.00 0.00 179.45 178.15 1cpw h TYR 103 N 0.75 0.00 0.00 1.91 -1.99 -1.53 -2.33 116.97 113.79 1cpw h TYR 103 Ca 0.20 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.78 1cpw h TYR 103 Cb -0.03 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.68 1cpw h TYR 103 CO 0.00 0.00 -0.68 -1.49 -0.00 0.00 0.00 178.16 175.99 1cpw h TRP 104 N 0.00 0.00 -0.20 4.88 4.06 -1.42 -2.04 115.95 121.23 1cpw h TRP 104 Ca 0.00 0.00 -0.21 0.00 2.06 0.00 0.00 58.89 60.74 1cpw h TRP 104 Cb 0.48 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.64 1cpw h TRP 104 CO 0.00 0.68 -0.68 0.93 -3.56 0.00 0.00 178.44 175.81 1cpw h GLU 105 N 0.00 0.82 -0.41 0.49 5.08 -1.47 -2.61 114.58 116.48 1cpw h GLU 105 Ca -0.01 -0.61 0.02 0.00 -1.00 0.00 0.00 59.36 57.77 1cpw h GLU 105 Cb 1.21 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.54 1cpw h GLU 105 CO 0.09 1.23 0.22 0.74 -1.00 0.00 0.00 179.01 180.29 1cpw h PHE 106 N 0.57 0.42 0.00 4.33 0.04 -1.36 -1.47 116.94 119.47 1cpw h PHE 106 Ca -0.03 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 1cpw h PHE 106 Cb 1.30 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 39.32 1cpw h PHE 106 CO 0.08 0.23 -0.20 0.97 -0.60 0.00 0.00 178.31 178.80 1cpw h ILE 107 N 0.45 0.46 -0.54 -0.55 2.10 -1.37 -2.44 117.51 115.61 1cpw h ILE 107 Ca 0.17 -1.10 -0.07 0.00 1.08 0.00 0.00 64.86 64.94 1cpw h ILE 107 Cb 0.04 1.79 -0.02 0.00 -1.09 0.00 0.00 36.82 37.54 1cpw h ILE 107 CO -0.10 0.19 0.09 0.28 -1.08 0.00 0.00 178.15 177.53 1cpw h SER 108 N 0.00 0.87 -0.49 2.19 0.02 -1.00 -1.96 113.55 113.18 1cpw h SER 108 Ca -0.00 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.67 1cpw h SER 108 Cb 0.78 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1cpw h SER 108 CO 0.03 0.91 0.25 -0.08 -1.14 0.00 0.00 176.83 176.80 1cpw h GLU 109 N 0.79 0.70 -0.65 3.45 4.81 -1.09 -2.55 114.58 120.05 1cpw h GLU 109 Ca 0.17 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 1cpw h GLU 109 Cb 0.41 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 1cpw h GLU 109 CO 0.01 0.57 0.12 0.00 -0.73 0.00 0.00 179.01 178.99 1cpw h ALA 110 N 1.09 1.00 -0.11 2.92 0.00 -1.25 -1.24 119.26 121.67 1cpw h ALA 110 Ca 0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1cpw h ALA 110 Cb 0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1cpw h ALA 110 CO -0.02 0.64 0.05 0.82 0.00 0.00 0.00 179.25 180.74 1cpw h ILE 111 N 0.98 1.14 -0.53 0.00 2.04 -1.20 -1.35 117.51 118.58 1cpw h ILE 111 Ca 0.20 -0.40 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 1cpw h ILE 111 Cb 0.40 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1cpw h ILE 111 CO 0.01 0.12 0.09 0.40 0.00 0.00 0.00 178.15 178.77 1cpw h ILE 112 N 0.04 1.23 -0.62 -0.67 2.04 -1.37 -0.82 117.51 117.35 1cpw h ILE 112 Ca 0.04 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 1cpw h ILE 112 Cb 0.15 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1cpw h ILE 112 CO -0.00 0.33 0.23 -0.74 0.00 0.00 0.00 178.15 177.96 1cpw h HIS 113 N 0.80 0.96 -0.19 1.37 2.76 -0.93 -1.49 115.15 118.43 1cpw h HIS 113 Ca 0.17 -0.08 -0.07 0.00 -2.20 0.00 0.00 60.37 58.18 1cpw h HIS 113 Cb 0.36 -0.28 -0.00 0.00 1.55 0.00 0.00 27.41 29.03 1cpw h HIS 113 CO 0.02 0.77 -0.17 0.28 -1.30 0.00 0.00 177.93 177.54 1cpw h VAL 114 N 0.87 1.33 -0.80 5.26 2.07 -0.87 -1.20 116.25 122.91 1cpw h VAL 114 Ca 0.20 -1.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 1cpw h VAL 114 Cb 0.24 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 1cpw h VAL 114 CO -0.01 0.40 0.37 -0.07 0.02 0.00 0.00 177.57 178.27 1cpw h LEU 115 N 0.11 1.05 -0.79 2.57 3.38 -1.10 -0.39 115.31 120.14 1cpw h LEU 115 Ca 0.03 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1cpw h LEU 115 Cb 0.70 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1cpw h LEU 115 CO 0.04 0.89 0.37 -0.74 0.09 0.00 0.00 178.44 179.09 1cpw h HIS 116 N 1.14 1.15 -0.11 1.13 2.76 -1.20 0.21 115.15 120.23 1cpw h HIS 116 Ca 0.27 -0.06 -0.17 0.00 -2.20 0.00 0.00 60.37 58.21 1cpw h HIS 116 Cb 0.13 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 28.73 1cpw h HIS 116 CO 0.01 0.84 -0.64 0.77 -1.30 0.00 0.00 177.93 177.62 1cpw h SER 117 N 1.12 0.49 0.43 3.26 0.02 -0.29 -3.26 113.55 115.32 1cpw h SER 117 Ca 0.27 -0.29 -0.26 0.00 -0.84 0.00 0.00 61.79 60.67 1cpw h SER 117 Cb 0.14 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 1cpw h SER 117 CO -0.03 1.00 -1.78 0.54 -1.14 0.00 0.00 176.83 175.43 1cpw n ARG 118 N -3.89 0.64 -2.67 3.45 1.74 -0.25 -4.60 116.66 111.09 1cpw n ARG 118 Ca -0.04 0.19 -0.20 0.00 -0.77 0.00 0.00 57.85 57.04 1cpw n ARG 118 Cb 0.65 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 1cpw n ARG 118 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1cpw n HIS 119 N -2.91 2.40 0.03 -1.55 8.25 0.73 -4.92 115.22 117.25 1cpw n HIS 119 Ca -0.18 -3.19 0.02 0.00 -0.26 0.00 0.00 57.72 54.11 1cpw n HIS 119 Cb 0.99 -0.27 0.38 0.00 1.12 0.00 0.00 29.99 32.21 1cpw n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1cpw h PRO 120 N 2.82 0.47 0.00 -0.41 0.13 -1.71 -0.18 132.00 133.11 1cpw h PRO 120 Ca 0.12 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.16 1cpw h PRO 120 Cb 0.96 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 1cpw h PRO 120 CO 0.69 0.42 -0.12 0.78 -0.23 0.00 0.00 178.00 179.54 1cpw h GLY 121 N 0.66 0.00 -1.06 1.56 0.00 -1.91 -2.90 103.07 99.43 1cpw h GLY 121 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1cpw h GLY 121 CO -0.01 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.23 1cpw n ASN 122 N -4.36 2.90 -2.81 0.19 3.02 -0.37 -4.63 115.26 109.21 1cpw n ASN 122 Ca -0.03 -2.22 -0.15 0.00 -0.03 0.00 0.00 54.58 52.16 1cpw n ASN 122 Cb 0.19 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 1cpw n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1cpw n PHE 123 N 0.09 1.36 -1.08 3.10 7.35 -0.22 -4.68 117.46 123.38 1cpw n PHE 123 Ca 0.11 -3.21 -0.29 0.00 -0.76 0.00 0.00 57.45 53.31 1cpw n PHE 123 Cb 0.48 -0.36 0.24 0.00 0.35 0.00 0.00 39.48 40.19 1cpw n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1cpw n GLY 124 N -0.03 -2.69 0.19 7.13 0.00 -1.25 -4.61 105.19 103.93 1cpw n GLY 124 Ca 0.19 -1.51 -0.07 0.00 0.00 0.00 0.00 46.02 44.63 1cpw n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cpw h ALA 125 N -2.67 0.10 -0.88 4.61 0.00 -1.98 0.15 119.26 118.59 1cpw h ALA 125 Ca -0.40 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1cpw h ALA 125 Cb 1.21 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 19.29 1cpw h ALA 125 CO 0.26 -0.53 0.46 -0.44 0.00 0.00 0.00 179.25 179.00 1cpw h ASP 126 N -0.09 1.11 0.26 0.00 3.32 -1.99 -0.33 116.42 118.69 1cpw h ASP 126 Ca 0.15 -0.11 -0.17 0.00 0.02 0.00 0.00 57.03 56.92 1cpw h ASP 126 Cb 0.32 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1cpw h ASP 126 CO -0.35 0.90 -0.67 0.00 -1.72 0.00 0.00 179.24 177.41 1cpw h ALA 127 N 1.25 0.68 -0.32 3.45 0.00 -1.75 -2.01 119.26 120.57 1cpw h ALA 127 Ca 0.31 -0.58 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 1cpw h ALA 127 Cb 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1cpw h ALA 127 CO -0.05 0.75 -0.26 0.37 0.00 0.00 0.00 179.25 180.06 1cpw h GLN 128 N 0.27 0.64 -0.41 0.00 4.15 -0.41 -0.06 115.11 119.28 1cpw h GLN 128 Ca -0.02 -0.26 -0.11 0.00 0.77 0.00 0.00 58.65 59.03 1cpw h GLN 128 Cb 1.22 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.87 1cpw h GLN 128 CO 0.11 0.84 -0.18 0.78 -1.93 0.00 0.00 178.83 178.45 1cpw h GLY 129 N 1.00 0.86 0.85 2.39 0.00 -0.86 -0.12 103.07 107.19 1cpw h GLY 129 Ca 0.07 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 1cpw h GLY 129 CO 0.06 0.65 0.03 0.00 0.00 0.00 0.00 176.54 177.27 1cpw h ALA 130 N 1.09 0.09 -0.96 3.60 0.00 -1.11 -0.56 119.26 121.40 1cpw h ALA 130 Ca 0.10 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1cpw h ALA 130 Cb 0.69 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1cpw h ALA 130 CO 0.05 -0.32 0.63 1.98 0.00 0.00 0.00 179.25 181.59 1cpw h MET 131 N -0.05 1.19 -0.39 0.00 -1.53 -0.84 0.00 114.93 113.31 1cpw h MET 131 Ca 0.02 -0.07 -0.04 0.00 -3.44 0.00 0.00 59.70 56.17 1cpw h MET 131 Cb 0.17 -0.27 -0.02 0.00 -0.55 0.00 0.00 31.60 30.94 1cpw h MET 131 CO -0.00 0.78 0.08 -0.97 0.14 0.00 0.00 176.91 176.95 1cpw h ASN 132 N 1.22 0.60 -0.64 1.39 -1.24 -0.80 -0.82 115.58 115.30 1cpw h ASN 132 Ca 0.38 -0.24 0.06 0.00 0.71 0.00 0.00 56.30 57.21 1cpw h ASN 132 Cb -0.01 -0.16 -0.06 0.00 0.73 0.00 0.00 38.32 38.82 1cpw h ASN 132 CO -0.11 0.69 0.33 0.50 -1.29 0.00 0.00 177.43 177.55 1cpw h LYS 133 N 0.49 0.59 -0.69 6.67 3.64 -0.68 0.90 116.57 127.49 1cpw h LYS 133 Ca 0.12 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1cpw h LYS 133 Cb 0.33 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 1cpw h LYS 133 CO 0.00 0.39 0.30 0.00 -2.27 0.00 0.00 179.45 177.87 1cpw h ALA 134 N 1.35 0.89 -0.01 5.00 0.00 -0.60 -1.17 119.26 124.73 1cpw h ALA 134 Ca 0.29 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 1cpw h ALA 134 Cb 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1cpw h ALA 134 CO -0.20 0.49 -0.74 -0.07 0.00 0.00 0.00 179.25 178.73 1cpw h LEU 135 N 0.97 0.10 -0.18 0.00 3.38 -0.75 -1.89 115.31 116.95 1cpw h LEU 135 Ca 0.23 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1cpw h LEU 135 Cb 0.17 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1cpw h LEU 135 CO -0.02 0.81 0.10 -0.33 0.09 0.00 0.00 178.44 179.09 1cpw h GLU 136 N 0.05 0.25 -0.57 1.13 5.08 -0.68 -0.73 114.58 119.11 1cpw h GLU 136 Ca -0.02 -0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.43 1cpw h GLU 136 Cb 1.31 -0.05 -0.09 0.00 0.50 0.00 0.00 28.75 30.43 1cpw h GLU 136 CO 0.10 0.23 0.07 1.25 -1.00 0.00 0.00 179.01 179.67 1cpw h LEU 137 N 0.19 -0.10 0.13 1.33 5.85 -1.06 0.41 115.31 122.06 1cpw h LEU 137 Ca 0.06 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1cpw h LEU 137 Cb 0.06 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 1cpw h LEU 137 CO -0.01 -0.03 -0.08 0.15 -0.34 0.00 0.00 178.44 178.13 1cpw h PHE 138 N 0.20 -0.20 -0.69 1.25 3.57 -1.17 -2.24 116.94 117.65 1cpw h PHE 138 Ca 0.30 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 1cpw h PHE 138 Cb 0.45 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 1cpw h PHE 138 CO -0.28 -0.13 0.39 0.00 -2.23 0.00 0.00 178.31 176.06 1cpw h ARG 139 N -0.20 0.96 -0.32 1.11 3.08 -0.52 0.40 114.38 118.89 1cpw h ARG 139 Ca -0.01 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 59.79 1cpw h ARG 139 Cb 0.17 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1cpw h ARG 139 CO 0.01 0.71 -0.39 1.57 -1.07 0.00 0.00 179.97 180.80 1cpw h LYS 140 N 0.95 0.77 -0.60 0.04 2.10 -0.91 0.15 116.57 119.07 1cpw h LYS 140 Ca 0.24 -0.40 -0.06 0.00 -2.00 0.00 0.00 60.65 58.44 1cpw h LYS 140 Cb 0.02 0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 31.33 1cpw h LYS 140 CO -0.04 1.02 0.14 -0.44 -2.00 0.00 0.00 179.45 178.13 1cpw h ASP 141 N 0.63 0.89 -0.81 7.07 3.32 -1.07 -0.85 116.42 125.60 1cpw h ASP 141 Ca 0.05 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 1cpw h ASP 141 Cb 0.94 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.22 1cpw h ASP 141 CO 0.09 0.87 0.33 0.40 -1.72 0.00 0.00 179.24 179.21 1cpw h ILE 142 N 0.91 1.26 -0.62 0.35 1.08 -0.40 -2.20 117.51 117.89 1cpw h ILE 142 Ca 0.19 -0.82 -0.06 0.00 -0.39 0.00 0.00 64.86 63.78 1cpw h ILE 142 Cb 0.34 0.29 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 1cpw h ILE 142 CO 0.00 0.34 0.15 0.00 -0.69 0.00 0.00 178.15 177.95 1cpw h ALA 143 N 1.18 0.81 -0.76 1.87 0.00 -0.24 -0.40 119.26 121.72 1cpw h ALA 143 Ca 0.27 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1cpw h ALA 143 Cb 0.21 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1cpw h ALA 143 CO -0.02 0.53 0.30 0.00 0.00 0.00 0.00 179.25 180.05 1cpw h ALA 144 N 1.04 1.09 -0.53 0.00 0.00 -1.04 -2.46 119.26 117.35 1cpw h ALA 144 Ca 0.19 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1cpw h ALA 144 Cb 0.36 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1cpw h ALA 144 CO 0.00 0.64 -0.05 0.87 0.00 0.00 0.00 179.25 180.72 1cpw h LYS 145 N 1.10 0.98 -0.62 0.00 6.56 -0.97 -2.27 116.57 121.35 1cpw h LYS 145 Ca 0.25 -0.34 0.13 0.00 -1.06 0.00 0.00 60.65 59.63 1cpw h LYS 145 Cb 0.22 -0.08 -0.11 0.00 -0.57 0.00 0.00 32.23 31.69 1cpw h LYS 145 CO -0.02 1.01 -0.10 1.88 -2.06 0.00 0.00 179.45 180.16 1cpw h TYR 146 N 0.85 -0.22 0.11 -1.35 -1.99 -0.87 0.11 116.97 113.61 1cpw h TYR 146 Ca 0.15 0.05 0.01 0.00 2.00 0.00 0.00 58.73 60.93 1cpw h TYR 146 Cb 0.60 0.19 -0.01 0.00 2.00 0.00 0.00 36.73 39.51 1cpw h TYR 146 CO 0.04 -0.23 -0.13 -0.22 -0.00 0.00 0.00 178.16 177.62 1cpw h LYS 147 N 0.04 -0.26 -0.35 4.88 3.64 -1.26 0.02 116.57 123.27 1cpw h LYS 147 Ca 0.31 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.74 1cpw h LYS 147 Cb 0.49 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1cpw h LYS 147 CO -0.60 -0.17 0.23 0.93 -2.27 0.00 0.00 179.45 177.57 1cpw h GLU 148 N -0.27 0.32 -0.00 1.90 5.08 -0.95 -1.96 114.58 118.70 1cpw h GLU 148 Ca 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1cpw h GLU 148 Cb 0.27 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1cpw h GLU 148 CO -0.05 0.21 -0.17 1.28 -1.00 0.00 0.00 179.01 179.28 1cpw n LEU 149 N -4.49 0.27 0.00 1.33 4.77 -0.01 -4.91 117.00 113.96 1cpw n LEU 149 Ca 0.03 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1cpw n LEU 149 Cb 0.17 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1cpw n LEU 149 CO 0.35 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1cpw n GLY 150 N 1.43 0.77 0.33 -0.72 0.00 -0.32 -5.01 105.19 101.67 1cpw n GLY 150 Ca 0.09 -0.48 -0.01 0.00 0.00 0.00 0.00 46.02 45.61 1cpw n GLY 150 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1cpw n TYR 151 N -2.44 0.00 -2.88 1.61 9.36 -0.16 -5.01 117.16 117.64 1cpw n TYR 151 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1cpw n TYR 151 Cb 0.02 -0.07 0.00 0.00 -0.63 0.00 0.00 39.34 38.66 1cpw n TYR 151 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 1cpw n GLN 152 N -2.84 -0.30 0.00 2.98 0.00 -1.20 -4.92 117.38 111.10 1cpw n GLN 152 Ca -0.02 0.71 0.00 0.00 -0.00 0.00 0.00 57.00 57.69 1cpw n GLN 152 Cb 0.07 -0.85 0.00 0.00 0.00 0.00 0.00 30.24 29.46 1cpw n GLN 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47