#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zop h SER 5 N 0.00 0.60 -0.18 6.15 4.64 -2.01 0.79 113.55 123.54 2zop h SER 5 Ca 0.00 0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 61.23 2zop h SER 5 Cb 0.00 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2zop h SER 5 CO 0.00 0.28 -0.36 -0.61 -0.87 0.00 0.00 176.83 175.27 2zop h GLN 6 N 0.63 0.70 -0.50 4.77 4.15 -2.04 0.81 115.11 123.63 2zop h GLN 6 Ca 0.46 -0.35 -0.12 0.00 0.77 0.00 0.00 58.65 59.42 2zop h GLN 6 Cb 0.84 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.52 2zop h GLN 6 CO -0.21 0.96 -0.16 -0.24 -1.93 0.00 0.00 178.83 177.24 2zop h VAL 7 N 0.59 1.27 -0.37 2.39 3.04 -0.54 0.22 116.25 122.84 2zop h VAL 7 Ca 0.06 -1.31 -0.07 0.00 -1.01 0.00 0.00 66.70 64.37 2zop h VAL 7 Cb 0.89 1.04 -0.01 0.00 -2.01 0.00 0.00 31.29 31.20 2zop h VAL 7 CO 0.08 0.46 -0.02 -0.50 -1.01 0.00 0.00 177.57 176.57 2zop h TRP 8 N 0.86 0.74 -0.13 3.17 6.55 0.69 0.24 115.95 128.08 2zop h TRP 8 Ca 0.12 -0.14 0.02 0.00 0.95 0.00 0.00 58.89 59.85 2zop h TRP 8 Cb 0.72 -0.19 -0.02 0.00 -0.86 0.00 0.00 29.16 28.81 2zop h TRP 8 CO 0.05 0.78 0.01 0.00 -1.05 0.00 0.00 178.44 178.22 2zop h ALA 9 N 0.86 0.11 0.15 1.49 0.00 0.95 0.96 119.26 123.79 2zop h ALA 9 Ca 0.10 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2zop h ALA 9 Cb 0.50 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2zop h ALA 9 CO 0.02 -0.45 -0.07 0.37 0.00 0.00 0.00 179.25 179.12 2zop h GLN 10 N 0.05 -0.20 -0.42 0.00 4.15 -0.41 -0.45 115.11 117.83 2zop h GLN 10 Ca 0.06 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.49 2zop h GLN 10 Cb 0.07 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 2zop h GLN 10 CO -0.10 -0.07 0.26 0.87 -1.93 0.00 0.00 178.83 177.87 2zop h LYS 11 N -0.28 0.56 -0.56 1.69 1.57 -0.82 0.66 116.57 119.39 2zop h LYS 11 Ca -0.02 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2zop h LYS 11 Cb 0.22 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2zop h LYS 11 CO 0.03 0.41 0.27 0.00 -0.57 0.00 0.00 179.45 179.59 2zop h ALA 12 N 1.12 0.73 -0.60 3.86 0.00 -0.77 -0.03 119.26 123.56 2zop h ALA 12 Ca 0.15 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2zop h ALA 12 Cb -0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2zop h ALA 12 CO -0.03 0.29 0.38 -0.92 0.00 0.00 0.00 179.25 178.97 2zop h TYR 13 N 0.76 0.72 0.23 0.00 3.20 -0.69 0.82 116.97 122.00 2zop h TYR 13 Ca 0.19 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2zop h TYR 13 Cb 0.12 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 2zop h TYR 13 CO -0.00 0.43 -0.13 0.93 -1.64 0.00 0.00 178.16 177.74 2zop h GLU 14 N 0.76 -0.33 -0.40 1.82 5.08 -0.29 -0.26 114.58 120.96 2zop h GLU 14 Ca 0.24 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.63 2zop h GLU 14 Cb -0.02 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2zop h GLU 14 CO -0.08 -0.22 0.25 0.87 -1.00 0.00 0.00 179.01 178.83 2zop h LYS 15 N -0.34 0.50 -0.48 2.33 1.79 -0.74 -1.79 116.57 117.85 2zop h LYS 15 Ca -0.02 -0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.36 2zop h LYS 15 Cb 0.28 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.79 2zop h LYS 15 CO 0.03 0.33 0.07 0.28 -1.08 0.00 0.00 179.45 179.08 2zop h VAL 16 N 0.52 1.22 -0.09 0.50 2.07 -0.72 0.37 116.25 120.13 2zop h VAL 16 Ca 0.15 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 2zop h VAL 16 Cb -0.03 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2zop h VAL 16 CO -0.05 0.31 0.04 -0.09 0.02 0.00 0.00 177.57 177.80 2zop h ARG 17 N 0.71 0.14 -0.75 1.57 2.43 -0.71 0.36 114.38 118.13 2zop h ARG 17 Ca 0.15 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2zop h ARG 17 Cb 0.34 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 2zop h ARG 17 CO 0.01 0.25 0.45 0.93 -1.51 0.00 0.00 179.97 180.10 2zop h GLU 18 N -0.01 1.01 -0.05 0.20 5.08 -0.96 -2.33 114.58 117.52 2zop h GLU 18 Ca 0.03 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 2zop h GLU 18 Cb 0.16 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2zop h GLU 18 CO -0.00 0.70 -0.56 0.00 -1.00 0.00 0.00 179.01 178.14 2zop h ALA 19 N 1.48 0.97 0.00 3.43 0.00 -0.59 -3.05 119.26 121.49 2zop h ALA 19 Ca 0.27 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2zop h ALA 19 Cb -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2zop h ALA 19 CO -0.05 0.70 0.00 0.00 0.00 0.00 0.00 179.25 179.90 2zop n ALA 20 N -2.45 1.81 0.06 0.00 0.00 0.09 -1.96 120.51 118.05 2zop n ALA 20 Ca -0.02 -0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.45 2zop n ALA 20 Cb 0.58 -1.21 0.19 0.00 0.00 0.00 0.00 19.45 19.01 2zop n ALA 20 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zop n LYS 21 N -1.21 2.37 -4.13 0.00 4.76 -1.15 -4.95 118.16 113.84 2zop n LYS 21 Ca 0.07 -2.12 -0.27 0.00 -2.87 0.00 0.00 58.31 53.12 2zop n LYS 21 Cb 0.09 -1.40 -0.07 0.00 -1.84 0.00 0.00 35.03 31.81 2zop n LYS 21 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2zop s GLY 22 N -1.17 1.77 0.59 0.72 0.00 -0.83 -5.01 107.32 103.40 2zop s GLY 22 Ca 0.32 -1.24 0.29 0.00 0.00 0.00 0.00 44.72 44.09 2zop s GLY 22 CO 0.24 -1.24 2.21 0.83 0.00 0.00 0.00 173.10 175.14 2zop h GLU 23 N 2.70 0.00 -1.08 2.90 5.08 -1.93 -2.21 114.58 120.03 2zop h GLU 23 Ca -0.47 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.44 2zop h GLU 23 Cb 1.19 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.21 2zop h GLU 23 CO 0.61 0.00 0.57 0.41 -1.00 0.00 0.00 179.01 179.60 2zop n GLY 24 N -1.35 4.36 0.20 -3.84 0.00 -1.26 -4.53 105.19 98.76 2zop n GLY 24 Ca -0.02 -1.18 -0.11 0.00 0.00 0.00 0.00 46.02 44.71 2zop n GLY 24 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2zop h ARG 25 N 1.13 0.63 -0.74 1.61 0.11 -1.59 -2.36 114.38 113.16 2zop h ARG 25 Ca 0.49 -0.23 0.02 0.00 0.10 0.00 0.00 59.98 60.36 2zop h ARG 25 Cb 1.87 -0.04 -0.04 0.00 1.11 0.00 0.00 29.97 32.87 2zop h ARG 25 CO 0.99 0.78 0.49 0.78 0.10 0.00 0.00 179.97 183.12 2zop h GLY 26 N 0.42 1.04 1.44 0.08 0.00 -1.87 0.66 103.07 104.85 2zop h GLY 26 Ca 0.09 -0.37 -0.20 0.00 0.00 0.00 0.00 47.33 46.85 2zop h GLY 26 CO 0.03 0.35 -0.75 0.83 0.00 0.00 0.00 176.54 177.00 2zop h GLU 27 N 0.96 0.55 -0.34 4.80 5.08 -1.89 -1.31 114.58 122.43 2zop h GLU 27 Ca 0.28 -0.45 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2zop h GLU 27 Cb -0.04 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2zop h GLU 27 CO -0.07 1.08 0.12 -0.92 -1.00 0.00 0.00 179.01 178.21 2zop h TYR 28 N 0.37 0.53 -0.53 4.33 3.20 -0.87 -2.64 116.97 121.36 2zop h TYR 28 Ca -0.04 -0.05 0.03 0.00 3.14 0.00 0.00 58.73 61.81 2zop h TYR 28 Cb 1.35 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 39.42 2zop h TYR 28 CO 0.06 0.52 0.32 -0.09 -1.64 0.00 0.00 178.16 177.33 2zop h ARG 29 N 0.39 0.61 0.00 1.82 2.43 -0.80 0.72 114.38 119.55 2zop h ARG 29 Ca 0.11 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2zop h ARG 29 Cb 0.23 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2zop h ARG 29 CO -0.01 0.40 0.00 -0.25 -1.51 0.00 0.00 179.97 178.61 2zop n ASP 30 N -4.79 0.00 0.00 -3.80 8.00 -0.50 -1.42 116.55 114.04 2zop n ASP 30 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.54 2zop n ASP 30 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 2zop n ASP 30 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zop n ALA 32 N 0.34 0.00 0.19 2.24 0.00 0.24 -2.27 120.51 121.24 2zop n ALA 32 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2zop n ALA 32 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.71 2zop n ALA 32 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2zop h LEU 33 N 0.00 0.00 0.05 0.00 3.38 -1.50 -3.33 115.31 113.91 2zop h LEU 33 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 2zop h LEU 33 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2zop h LEU 33 CO 0.00 0.33 -1.66 0.50 0.09 0.00 0.00 178.44 177.71 2zop h LYS 34 N 0.00 0.11 -0.83 1.13 1.63 -1.71 -3.40 116.57 113.49 2zop h LYS 34 Ca -0.00 -0.18 0.16 0.00 -0.85 0.00 0.00 60.65 59.77 2zop h LYS 34 Cb 1.02 0.07 -0.10 0.00 -0.60 0.00 0.00 32.23 32.62 2zop h LYS 34 CO 0.04 0.82 0.40 1.25 -3.45 0.00 0.00 179.45 178.51 2zop h LEU 35 N 0.03 0.44 -0.23 5.20 5.85 -1.84 -2.35 115.31 122.41 2zop h LEU 35 Ca -0.28 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.59 2zop h LEU 35 Cb 2.00 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 43.03 2zop h LEU 35 CO 0.10 0.16 -0.05 -0.65 -0.34 0.00 0.00 178.44 177.66 2zop h PRO 36 N 0.54 0.01 -0.18 5.25 0.11 -1.78 -0.21 132.00 135.75 2zop h PRO 36 Ca 0.47 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.51 2zop h PRO 36 Cb 0.71 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 2zop h PRO 36 CO -0.40 0.00 -0.19 -0.24 -0.21 0.00 0.00 178.00 176.97 2zop h VAL 37 N 0.01 1.22 -0.22 3.15 3.04 -1.76 -1.31 116.25 120.38 2zop h VAL 37 Ca 0.11 -1.01 -0.02 0.00 -1.01 0.00 0.00 66.70 64.77 2zop h VAL 37 Cb 0.16 1.30 -0.01 0.00 -2.01 0.00 0.00 31.29 30.73 2zop h VAL 37 CO -0.23 0.32 0.07 -0.07 -1.01 0.00 0.00 177.57 176.65 2zop h LEU 38 N 0.29 0.31 -0.89 3.16 3.38 -0.85 -0.16 115.31 120.55 2zop h LEU 38 Ca 0.05 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 2zop h LEU 38 Cb 0.51 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2zop h LEU 38 CO 0.03 0.42 0.28 0.58 0.09 0.00 0.00 178.44 179.84 2zop h VAL 39 N 0.18 1.25 -0.17 1.22 2.07 -0.74 0.78 116.25 120.85 2zop h VAL 39 Ca 0.07 -0.81 -0.05 0.00 0.82 0.00 0.00 66.70 66.73 2zop h VAL 39 Cb 0.22 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2zop h VAL 39 CO -0.00 0.32 -0.09 0.03 0.02 0.00 0.00 177.57 177.85 2zop h ARG 40 N 1.06 0.36 0.12 1.57 3.08 -1.04 -2.57 114.38 116.96 2zop h ARG 40 Ca 0.24 -0.16 -0.32 0.00 0.07 0.00 0.00 59.98 59.81 2zop h ARG 40 Cb 0.23 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2zop h ARG 40 CO -0.02 0.68 -1.64 1.96 -1.07 0.00 0.00 179.97 179.88 2zop h GLN 41 N 0.02 0.26 -0.01 0.04 4.20 -0.96 -3.38 115.11 115.28 2zop h GLN 41 Ca 0.04 -0.44 0.00 0.00 0.06 0.00 0.00 58.65 58.31 2zop h GLN 41 Cb 0.58 0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.52 2zop h GLN 41 CO 0.03 1.11 -0.69 0.00 -0.67 0.00 0.00 178.83 178.61 2zop n ALA 42 N -2.73 4.04 0.00 3.87 0.00 0.26 -5.09 120.51 120.86 2zop n ALA 42 Ca -0.20 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2zop n ALA 42 Cb 1.05 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.74 2zop n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zop n GLY 43 N 1.43 0.05 0.39 0.00 0.00 -0.97 -4.35 105.19 101.75 2zop n GLY 43 Ca 0.07 -1.65 -0.16 0.00 0.00 0.00 0.00 46.02 44.28 2zop n GLY 43 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zop h LEU 44 N 0.00 -1.00 -0.60 0.99 5.85 -1.88 -2.35 115.31 116.32 2zop h LEU 44 Ca 0.00 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.85 2zop h LEU 44 Cb 0.00 0.33 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 2zop h LEU 44 CO 0.00 -0.53 0.32 0.28 -0.34 0.00 0.00 178.44 178.17 2zop h SER 45 N -0.79 0.47 -0.66 1.25 0.02 -1.94 -0.94 113.55 110.96 2zop h SER 45 Ca -0.04 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2zop h SER 45 Cb 0.70 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 2zop h SER 45 CO -0.04 0.31 0.23 1.56 -1.14 0.00 0.00 176.83 177.75 2zop h GLN 46 N 0.60 1.03 -0.39 3.45 4.20 -1.75 -1.62 115.11 120.63 2zop h GLN 46 Ca 0.26 -0.20 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 2zop h GLN 46 Cb 0.16 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2zop h GLN 46 CO -0.17 0.87 0.07 0.00 -0.67 0.00 0.00 178.83 178.92 2zop h ALA 47 N 1.25 0.52 -0.20 3.87 0.00 -0.84 -2.13 119.26 121.73 2zop h ALA 47 Ca 0.22 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2zop h ALA 47 Cb 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2zop h ALA 47 CO -0.01 0.23 -0.28 -0.07 0.00 0.00 0.00 179.25 179.11 2zop h LEU 48 N 0.50 0.39 -0.72 0.00 3.38 -0.99 -2.38 115.31 115.49 2zop h LEU 48 Ca 0.12 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2zop h LEU 48 Cb 0.36 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2zop h LEU 48 CO 0.01 0.67 -0.06 0.00 0.09 0.00 0.00 178.44 179.15 2zop h ALA 49 N 1.36 0.92 -0.83 1.53 0.00 -1.16 0.68 119.26 121.77 2zop h ALA 49 Ca 0.05 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2zop h ALA 49 Cb 0.68 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2zop h ALA 49 CO 0.05 0.63 0.41 0.35 0.00 0.00 0.00 179.25 180.70 2zop h PHE 50 N 0.84 1.17 -0.28 0.00 3.57 -0.97 -2.15 116.94 119.12 2zop h PHE 50 Ca 0.15 -0.05 -0.19 0.00 3.53 0.00 0.00 57.97 61.41 2zop h PHE 50 Cb 0.57 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2zop h PHE 50 CO 0.03 0.84 -0.57 0.28 -2.23 0.00 0.00 178.31 176.67 2zop h VAL 51 N 1.16 1.27 0.00 1.41 2.07 -1.13 -3.03 116.25 118.01 2zop h VAL 51 Ca 0.29 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 66.05 2zop h VAL 51 Cb 0.09 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2zop h VAL 51 CO -0.04 0.57 0.00 -0.67 0.02 0.00 0.00 177.57 177.45 2zop n ASP 52 N -4.00 0.37 -3.96 0.57 2.03 0.20 -4.40 116.55 107.37 2zop n ASP 52 Ca -0.05 0.62 -0.31 0.00 0.52 0.00 0.00 54.79 55.58 2zop n ASP 52 Cb 0.64 -0.69 -0.13 0.00 -0.72 0.00 0.00 41.12 40.22 2zop n ASP 52 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2zop s SER 53 N -3.69 4.54 0.00 1.67 1.04 -0.84 -5.06 113.70 111.36 2zop s SER 53 Ca 0.03 -3.16 0.00 0.00 0.48 0.00 0.00 55.95 53.29 2zop s SER 53 Cb 0.07 -1.67 0.00 0.00 0.10 0.00 0.00 66.02 64.52 2zop s SER 53 CO 0.25 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.86 2zop n GLY 55 N 2.93 -1.96 3.75 7.32 0.00 -1.26 -4.88 105.19 111.08 2zop n GLY 55 Ca 0.08 0.69 -0.41 0.00 0.00 0.00 0.00 46.02 46.38 2zop n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zop s LYS 56 N 0.00 4.49 0.24 1.61 3.01 -1.26 -4.93 119.74 122.90 2zop s LYS 56 Ca 0.00 1.95 -0.05 0.00 -1.01 0.00 0.00 55.97 56.86 2zop s LYS 56 Cb 0.00 -3.19 0.40 0.00 -1.01 0.00 0.00 37.83 34.03 2zop s LYS 56 CO 0.00 -0.05 1.79 1.49 0.51 0.00 0.00 175.35 179.09 2zop h GLU 57 N 4.51 0.67 -0.90 1.68 4.57 -2.01 -2.47 114.58 120.63 2zop h GLU 57 Ca -0.46 -0.04 0.08 0.00 -1.18 0.00 0.00 59.36 57.76 2zop h GLU 57 Cb 1.22 -0.15 -0.07 0.00 -0.16 0.00 0.00 28.75 29.58 2zop h GLU 57 CO 0.71 0.44 0.55 0.00 -1.18 0.00 0.00 179.01 179.53 2zop h ALA 58 N 1.46 1.28 -0.30 2.92 0.00 -1.91 -0.98 119.26 121.73 2zop h ALA 58 Ca 0.39 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 2zop h ALA 58 Cb 0.41 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2zop h ALA 58 CO -0.28 0.24 0.17 0.45 0.00 0.00 0.00 179.25 179.84 2zop h HIS 59 N 0.96 0.41 0.00 0.00 3.86 -1.68 -2.07 115.15 116.62 2zop h HIS 59 Ca 0.41 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.62 2zop h HIS 59 Cb 0.29 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.63 2zop h HIS 59 CO -0.03 0.32 0.00 0.87 0.86 0.00 0.00 177.93 179.95 2zop h LYS 60 N 0.37 0.00 -0.65 2.45 1.57 -1.47 -2.68 116.57 116.16 2zop h LYS 60 Ca 0.11 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 2zop h LYS 60 Cb 0.05 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2zop h LYS 60 CO -0.02 0.00 0.21 0.00 -0.57 0.00 0.00 179.45 179.07 2zop h ALA 61 N 2.07 1.14 -0.10 3.86 0.00 -0.46 -0.08 119.26 125.70 2zop h ALA 61 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2zop h ALA 61 Cb 0.57 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2zop h ALA 61 CO 0.00 0.59 0.02 1.25 0.00 0.00 0.00 179.25 181.12 2zop h LEU 62 N 0.96 0.14 -0.62 0.00 5.85 -1.33 -0.74 115.31 119.58 2zop h LEU 62 Ca 0.21 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.77 2zop h LEU 62 Cb 0.26 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 2zop h LEU 62 CO -0.01 0.33 0.33 1.23 -0.34 0.00 0.00 178.44 179.98 2zop h GLY 63 N -0.05 0.89 0.78 3.75 0.00 -1.45 -0.40 103.07 106.59 2zop h GLY 63 Ca 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 2zop h GLY 63 CO 0.00 0.14 0.01 3.43 0.00 0.00 0.00 176.54 180.12 2zop h ASN 64 N 0.63 0.22 -0.28 0.19 2.35 -0.91 -0.71 115.58 117.07 2zop h ASN 64 Ca 0.28 -0.30 0.05 0.00 -0.55 0.00 0.00 56.30 55.78 2zop h ASN 64 Cb 0.17 -0.06 -0.05 0.00 0.05 0.00 0.00 38.32 38.43 2zop h ASN 64 CO -0.18 0.46 -0.03 0.44 -1.65 0.00 0.00 177.43 176.47 2zop h ASP 65 N -0.02 -0.18 -0.62 5.81 3.32 -0.83 -0.09 116.42 123.79 2zop h ASP 65 Ca 0.04 0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.19 2zop h ASP 65 Cb 0.35 0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 2zop h ASP 65 CO 0.01 -0.06 0.39 0.25 -1.72 0.00 0.00 179.24 178.10 2zop h LEU 66 N 0.04 0.64 -0.28 1.55 5.85 -1.00 -0.82 115.31 121.28 2zop h LEU 66 Ca 0.13 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2zop h LEU 66 Cb 0.19 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2zop h LEU 66 CO -0.26 0.45 0.12 0.00 -0.34 0.00 0.00 178.44 178.42 2zop h ALA 67 N 1.27 0.33 -0.50 1.25 0.00 -0.49 -2.31 119.26 118.80 2zop h ALA 67 Ca 0.25 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.21 2zop h ALA 67 Cb 0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2zop h ALA 67 CO -0.10 -0.27 0.28 1.96 0.00 0.00 0.00 179.25 181.12 2zop h GLN 68 N 0.27 0.53 -0.77 0.00 4.20 -0.54 -0.72 115.11 118.08 2zop h GLN 68 Ca 0.12 -0.03 0.12 0.00 0.06 0.00 0.00 58.65 58.92 2zop h GLN 68 Cb 0.05 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.66 2zop h GLN 68 CO -0.09 0.35 0.51 0.28 -0.67 0.00 0.00 178.83 179.20 2zop h VAL 69 N 0.55 0.86 -0.06 -0.54 2.07 -0.79 0.37 116.25 118.71 2zop h VAL 69 Ca 0.21 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2zop h VAL 69 Cb 0.08 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2zop h VAL 69 CO -0.12 0.10 0.00 0.18 0.02 0.00 0.00 177.57 177.75 2zop n LEU 70 N -4.50 0.50 0.00 2.57 4.77 -0.37 -4.89 117.00 115.09 2zop n LEU 70 Ca 0.14 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2zop n LEU 70 Cb 0.43 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2zop n LEU 70 CO 0.32 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2zop n GLY 71 N 0.84 0.51 3.81 -0.72 0.00 0.13 -5.06 105.19 104.70 2zop n GLY 71 Ca 0.12 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 2zop n GLY 71 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zop s TYR 72 N -2.00 3.28 0.32 1.61 2.02 -0.65 -4.99 117.35 116.95 2zop s TYR 72 Ca 0.00 0.13 0.18 0.00 -0.37 0.00 0.00 57.07 57.01 2zop s TYR 72 Cb 0.00 -1.66 0.90 0.00 -0.40 0.00 0.00 41.96 40.80 2zop s TYR 72 CO 0.00 0.54 1.87 -0.09 -1.57 0.00 0.00 175.55 176.30 2zop h ARG 73 N 3.29 0.00 -2.52 -0.62 2.43 -1.93 -3.21 114.38 111.82 2zop h ARG 73 Ca -0.46 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 58.85 2zop h ARG 73 Cb 1.16 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.65 2zop h ARG 73 CO 0.68 0.30 0.45 0.16 -1.51 0.00 0.00 179.97 180.05 2zop s ASP 74 N -6.59 -0.15 0.19 -3.80 3.84 -1.26 -4.86 116.67 104.04 2zop s ASP 74 Ca -0.02 -0.54 -0.11 0.00 -0.00 0.00 0.00 52.55 51.88 2zop s ASP 74 Cb 0.13 0.56 0.20 0.00 -1.38 0.00 0.00 42.92 42.43 2zop s ASP 74 CO 0.68 -1.05 1.76 0.25 -0.00 0.00 0.00 175.17 176.81 2zop h LEU 75 N 2.00 0.29 -0.92 2.11 5.85 -1.83 -2.10 115.31 120.72 2zop h LEU 75 Ca -0.24 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.61 2zop h LEU 75 Cb 1.23 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.20 2zop h LEU 75 CO 0.28 0.19 0.57 -0.09 -0.34 0.00 0.00 178.44 179.05 2zop h ARG 76 N 0.45 0.97 -0.82 1.25 2.43 -1.96 0.14 114.38 116.83 2zop h ARG 76 Ca 0.26 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 2zop h ARG 76 Cb 0.25 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 2zop h ARG 76 CO -0.23 0.64 0.36 1.49 -1.51 0.00 0.00 179.97 180.73 2zop h GLU 77 N 1.00 1.21 -0.37 0.20 4.81 -1.79 0.63 114.58 120.26 2zop h GLU 77 Ca 0.42 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 59.38 2zop h GLU 77 Cb 0.26 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2zop h GLU 77 CO -0.20 0.95 -0.06 1.25 -0.73 0.00 0.00 179.01 180.22 2zop h LEU 78 N 1.18 0.70 -0.81 1.64 5.85 -0.99 0.61 115.31 123.49 2zop h LEU 78 Ca 0.28 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2zop h LEU 78 Cb 0.17 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2zop h LEU 78 CO -0.03 0.88 0.47 0.00 -0.34 0.00 0.00 178.44 179.42 2zop h ALA 79 N 0.84 1.04 -0.71 1.25 0.00 -0.14 -0.63 119.26 120.92 2zop h ALA 79 Ca 0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2zop h ALA 79 Cb 0.56 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2zop h ALA 79 CO 0.03 0.52 0.30 0.93 0.00 0.00 0.00 179.25 181.03 2zop h GLU 80 N 1.12 1.04 -0.65 0.00 5.08 0.51 -2.28 114.58 119.40 2zop h GLU 80 Ca 0.29 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 2zop h GLU 80 Cb -0.02 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 2zop h GLU 80 CO -0.05 0.85 0.07 0.00 -1.00 0.00 0.00 179.01 178.88 2zop h ALA 81 N 1.14 0.91 -0.60 3.43 0.00 -0.17 -1.42 119.26 122.56 2zop h ALA 81 Ca 0.24 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2zop h ALA 81 Cb 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2zop h ALA 81 CO -0.02 0.66 -0.03 0.00 0.00 0.00 0.00 179.25 179.86 2zop h ALA 82 N 1.06 0.81 -0.02 0.00 0.00 -0.95 -0.93 119.26 119.23 2zop h ALA 82 Ca 0.19 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 2zop h ALA 82 Cb 0.47 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2zop h ALA 82 CO 0.02 0.68 -0.66 0.00 0.00 0.00 0.00 179.25 179.29 2zop h ARG 83 N 0.97 0.09 0.00 0.00 3.08 -1.27 -3.21 114.38 114.05 2zop h ARG 83 Ca 0.17 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 60.01 2zop h ARG 83 Cb 0.60 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 2zop h ARG 83 CO 0.04 0.71 -0.71 0.93 -1.07 0.00 0.00 179.97 179.87 2zop h GLU 84 N 0.06 0.00 -6.92 0.04 5.08 -1.11 -3.47 114.58 108.27 2zop h GLU 84 Ca -0.01 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.79 2zop h GLU 84 Cb 1.17 0.00 0.13 0.00 0.50 0.00 0.00 28.75 30.55 2zop h GLU 84 CO 0.09 0.59 0.57 0.00 -1.00 0.00 0.00 179.01 179.26 2zop n ALA 85 N -2.27 1.57 -1.64 3.43 0.00 -0.37 -5.00 120.51 116.23 2zop n ALA 85 Ca 0.00 0.22 -0.31 0.00 0.00 0.00 0.00 53.44 53.36 2zop n ALA 85 Cb 0.79 -2.32 0.05 0.00 0.00 0.00 0.00 19.45 17.97 2zop n ALA 85 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2zop s GLU 86 N -2.43 2.84 0.25 0.00 2.02 -1.26 -4.69 118.70 115.43 2zop s GLU 86 Ca 0.63 0.81 -0.10 0.00 0.02 0.00 0.00 54.97 56.34 2zop s GLU 86 Cb -0.47 -1.99 0.37 0.00 0.10 0.00 0.00 34.13 32.14 2zop s GLU 86 CO 0.56 -1.13 1.59 1.25 0.02 0.00 0.00 175.26 177.55 2zop h LEU 87 N -0.74 -0.74 -0.64 1.80 5.85 -1.98 0.04 115.31 118.91 2zop h LEU 87 Ca -0.45 0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 2zop h LEU 87 Cb 1.22 0.50 -0.03 0.00 0.37 0.00 0.00 40.66 42.73 2zop h LEU 87 CO 0.59 -0.27 0.24 -0.07 -0.34 0.00 0.00 178.44 178.58 2zop h LEU 88 N 0.01 0.90 -1.04 2.25 -0.00 -2.00 -1.90 115.31 113.51 2zop h LEU 88 Ca 0.40 -0.18 -0.09 0.00 -0.00 0.00 0.00 57.88 58.01 2zop h LEU 88 Cb 0.63 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 41.04 2zop h LEU 88 CO -0.85 0.84 -0.43 -0.61 -0.00 0.00 0.00 178.44 177.39 2zop h GLN 89 N 0.90 0.00 -0.27 1.13 5.75 -1.67 -2.17 115.11 118.78 2zop h GLN 89 Ca 0.21 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.67 2zop h GLN 89 Cb 0.23 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 2zop h GLN 89 CO -0.01 0.43 0.01 -0.92 -2.65 0.00 0.00 178.83 175.69 2zop h TYR 90 N 0.00 0.51 -0.37 3.99 3.20 -0.47 0.30 116.97 124.12 2zop h TYR 90 Ca -0.00 -0.09 -0.08 0.00 3.14 0.00 0.00 58.73 61.70 2zop h TYR 90 Cb 0.85 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 2zop h TYR 90 CO 0.00 0.61 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.98 2zop h LEU 91 N 0.26 0.62 -0.27 2.82 3.38 -1.21 -0.78 115.31 120.13 2zop h LEU 91 Ca 0.08 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2zop h LEU 91 Cb 0.40 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2zop h LEU 91 CO 0.01 0.74 0.03 -0.09 0.09 0.00 0.00 178.44 179.22 2zop h ARG 92 N 0.59 0.46 -0.70 1.13 2.43 -1.14 -1.93 114.38 115.22 2zop h ARG 92 Ca 0.11 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2zop h ARG 92 Cb 0.50 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 2zop h ARG 92 CO 0.03 0.60 0.37 1.25 -1.51 0.00 0.00 179.97 180.70 2zop h LEU 93 N 0.26 0.88 -0.26 3.80 5.85 -0.67 -0.61 115.31 124.56 2zop h LEU 93 Ca 0.08 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2zop h LEU 93 Cb 0.37 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2zop h LEU 93 CO 0.01 0.72 0.13 0.74 -0.34 0.00 0.00 178.44 179.70 2zop h THR 94 N 0.98 1.14 -0.61 1.05 2.02 -0.91 0.22 112.91 116.79 2zop h THR 94 Ca 0.25 -0.38 0.01 0.00 0.77 0.00 0.00 66.41 67.05 2zop h THR 94 Cb 0.05 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 2zop h THR 94 CO -0.04 0.14 0.40 -0.09 0.37 0.00 0.00 175.52 176.30 2zop h ARG 95 N 0.29 0.80 -0.04 6.66 2.43 -0.93 0.77 114.38 124.37 2zop h ARG 95 Ca 0.09 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2zop h ARG 95 Cb 0.10 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2zop h ARG 95 CO -0.01 0.53 0.01 1.49 -1.51 0.00 0.00 179.97 180.48 2zop h GLU 96 N 0.82 0.07 -0.80 0.20 4.81 -0.78 -1.29 114.58 117.62 2zop h GLU 96 Ca 0.23 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2zop h GLU 96 Cb -0.09 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.25 2zop h GLU 96 CO -0.05 0.24 0.36 0.28 -0.73 0.00 0.00 179.01 179.11 2zop h VAL 97 N -0.12 1.25 -0.18 0.32 2.07 -0.37 -1.51 116.25 117.72 2zop h VAL 97 Ca 0.01 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 2zop h VAL 97 Cb 0.20 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2zop h VAL 97 CO -0.00 0.31 0.10 0.25 0.02 0.00 0.00 177.57 178.25 2zop h LEU 98 N 1.14 0.22 -0.29 2.57 5.85 -0.71 0.92 115.31 125.02 2zop h LEU 98 Ca 0.27 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 2zop h LEU 98 Cb 0.15 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2zop h LEU 98 CO -0.03 0.23 0.15 0.00 -0.34 0.00 0.00 178.44 178.46 2zop h ALA 99 N 1.00 0.37 -0.44 1.25 0.00 -0.94 -1.88 119.26 118.62 2zop h ALA 99 Ca 0.06 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2zop h ALA 99 Cb 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2zop h ALA 99 CO -0.01 -0.09 -0.09 0.00 0.00 0.00 0.00 179.25 179.06 2zop h ALA 100 N 1.02 1.01 -0.32 0.00 0.00 -1.18 -2.87 119.26 116.92 2zop h ALA 100 Ca 0.10 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2zop h ALA 100 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2zop h ALA 100 CO -0.02 0.60 -0.07 0.00 0.00 0.00 0.00 179.25 179.76 2zop h ALA 101 N 1.18 1.28 -0.54 0.00 0.00 -0.54 -2.48 119.26 118.15 2zop h ALA 101 Ca 0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2zop h ALA 101 Cb 0.56 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2zop h ALA 101 CO 0.03 0.48 0.26 0.93 0.00 0.00 0.00 179.25 180.96 2zop h GLU 102 N 0.49 0.76 -0.32 0.00 4.39 -1.12 -0.03 114.58 118.76 2zop h GLU 102 Ca 0.10 -0.09 -0.07 0.00 0.34 0.00 0.00 59.36 59.64 2zop h GLU 102 Cb 0.44 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2zop h GLU 102 CO 0.02 0.59 -0.07 -1.49 -1.16 0.00 0.00 179.01 176.90 2zop h TRP 103 N 0.76 0.68 -0.64 4.33 4.06 -1.42 0.20 115.95 123.92 2zop h TRP 103 Ca 0.19 -0.14 0.02 0.00 2.06 0.00 0.00 58.89 61.02 2zop h TRP 103 Cb 0.08 -0.17 -0.04 0.00 -1.00 0.00 0.00 29.16 28.03 2zop h TRP 103 CO 0.01 0.78 0.40 0.74 -3.56 0.00 0.00 178.44 176.81 2zop h PHE 104 N 0.38 0.76 -0.10 0.49 0.04 -1.18 -0.91 116.94 116.42 2zop h PHE 104 Ca 0.08 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.88 2zop h PHE 104 Cb 0.55 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 2zop h PHE 104 CO 0.05 0.44 0.04 -0.22 -0.60 0.00 0.00 178.31 178.02 2zop h LYS 105 N 0.80 0.09 -0.03 1.51 3.64 -0.67 -0.44 116.57 121.47 2zop h LYS 105 Ca 0.25 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2zop h LYS 105 Cb -0.00 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2zop h LYS 105 CO -0.09 0.06 0.01 0.00 -2.27 0.00 0.00 179.45 177.16 2zop h ARG 106 N 0.10 0.05 0.00 1.90 2.47 -0.58 -1.43 114.38 116.88 2zop h ARG 106 Ca 0.04 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.71 2zop h ARG 106 Cb 0.01 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 2zop h ARG 106 CO -0.03 0.19 -0.21 0.74 0.56 0.00 0.00 179.97 181.22 2zop h PHE 107 N -0.11 0.00 -0.15 3.04 0.04 -1.18 -1.81 116.94 116.78 2zop h PHE 107 Ca 0.01 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.57 2zop h PHE 107 Cb 0.16 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.32 2zop h PHE 107 CO -0.02 0.21 -0.75 0.00 -0.60 0.00 0.00 178.31 177.15 2zop h ALA 108 N 1.79 0.40 0.00 2.45 0.00 -0.86 -0.33 119.26 122.71 2zop h ALA 108 Ca -0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 2zop h ALA 108 Cb 0.65 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2zop h ALA 108 CO 0.03 0.70 -0.03 -0.56 0.00 0.00 0.00 179.25 179.39 2zop h GLN 109 N 0.49 0.00 0.04 0.00 3.07 -0.92 -1.87 115.11 115.93 2zop h GLN 109 Ca -0.04 0.00 -0.33 0.00 0.09 0.00 0.00 58.65 58.37 2zop h GLN 109 Cb 1.36 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.88 2zop h GLN 109 CO 0.15 0.03 -1.94 0.00 0.09 0.00 0.00 178.83 177.16 2zop n ALA 110 N -2.11 1.28 1.01 0.06 0.00 -0.71 -4.45 120.51 115.60 2zop n ALA 110 Ca 0.02 -0.79 0.11 0.00 0.00 0.00 0.00 53.44 52.78 2zop n ALA 110 Cb 0.44 -0.67 -0.02 0.00 0.00 0.00 0.00 19.45 19.20 2zop n ALA 110 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zop n LEU 111 N -3.18 1.14 -0.02 0.00 4.77 -0.14 -5.09 117.00 114.47 2zop n LEU 111 Ca -0.26 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 2zop n LEU 111 Cb 1.06 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 42.11 2zop n LEU 111 CO 0.43 0.26 0.26 -0.38 -1.33 0.00 0.00 177.39 176.62