#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zop n THR 3 N 0.00 2.53 -0.15 0.55 -1.04 -1.26 -4.87 114.28 110.04 2zop n THR 3 Ca 0.00 -0.50 -0.10 0.00 -2.04 0.00 0.00 64.05 61.41 2zop n THR 3 Cb 0.00 -1.15 -0.01 0.00 -1.82 0.00 0.00 70.33 67.35 2zop n THR 3 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2zop h ARG 4 N 1.44 0.70 -0.53 -2.82 2.43 -2.06 -1.75 114.38 111.79 2zop h ARG 4 Ca -0.45 -0.19 -0.05 0.00 -0.81 0.00 0.00 59.98 58.48 2zop h ARG 4 Cb 1.34 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.78 2zop h ARG 4 CO 0.56 0.74 0.14 1.03 -1.51 0.00 0.00 179.97 180.94 2zop h SER 5 N 0.56 0.75 -0.31 -3.80 0.87 -2.00 -2.38 113.55 107.23 2zop h SER 5 Ca 0.13 -0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 2zop h SER 5 Cb 0.38 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 2zop h SER 5 CO 0.01 0.73 0.03 -0.61 -0.53 0.00 0.00 176.83 176.46 2zop h GLN 6 N 0.78 0.63 -0.37 2.24 4.15 -1.82 -0.53 115.11 120.19 2zop h GLN 6 Ca 0.18 -0.14 -0.05 0.00 0.77 0.00 0.00 58.65 59.41 2zop h GLN 6 Cb 0.27 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 2zop h GLN 6 CO -0.00 0.63 0.04 0.28 -1.93 0.00 0.00 178.83 177.84 2zop h VAL 7 N 0.60 1.25 -0.80 2.39 2.07 -0.83 -1.27 116.25 119.67 2zop h VAL 7 Ca 0.13 -0.91 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 2zop h VAL 7 Cb 0.34 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 2zop h VAL 7 CO 0.01 0.30 0.33 -0.50 0.02 0.00 0.00 177.57 177.73 2zop h TRP 8 N 0.46 1.21 -0.20 1.57 6.55 -1.11 -2.32 115.95 122.10 2zop h TRP 8 Ca 0.11 -0.09 0.00 0.00 0.95 0.00 0.00 58.89 59.87 2zop h TRP 8 Cb 0.40 -0.36 -0.01 0.00 -0.86 0.00 0.00 29.16 28.33 2zop h TRP 8 CO 0.03 0.91 0.13 0.00 -1.05 0.00 0.00 178.44 178.46 2zop h ALA 9 N 1.19 0.26 -0.45 1.49 0.00 -0.80 0.12 119.26 121.07 2zop h ALA 9 Ca 0.27 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 2zop h ALA 9 Cb 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2zop h ALA 9 CO -0.02 -0.26 -0.05 1.96 0.00 0.00 0.00 179.25 180.87 2zop h GLN 10 N 0.28 0.77 -0.16 0.00 4.20 -1.12 0.22 115.11 119.30 2zop h GLN 10 Ca 0.08 -0.23 -0.17 0.00 0.06 0.00 0.00 58.65 58.39 2zop h GLN 10 Cb -0.03 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 2zop h GLN 10 CO -0.02 0.81 -0.61 0.87 -0.67 0.00 0.00 178.83 179.22 2zop h LYS 11 N 0.71 0.54 -0.62 1.46 1.57 -1.19 -2.22 116.57 116.81 2zop h LYS 11 Ca 0.13 -0.37 -0.10 0.00 -1.87 0.00 0.00 60.65 58.45 2zop h LYS 11 Cb 0.51 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 2zop h LYS 11 CO 0.03 0.98 0.02 0.00 -0.57 0.00 0.00 179.45 179.91 2zop h ALA 12 N 0.93 0.84 -0.49 3.86 0.00 -0.40 -2.45 119.26 121.55 2zop h ALA 12 Ca -0.00 -0.31 0.07 0.00 0.00 0.00 0.00 54.91 54.66 2zop h ALA 12 Cb 1.16 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 2zop h ALA 12 CO 0.11 0.67 0.18 -0.92 0.00 0.00 0.00 179.25 179.29 2zop h TYR 13 N 0.99 0.32 -0.62 0.00 3.20 -0.31 -0.49 116.97 120.06 2zop h TYR 13 Ca 0.18 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 2zop h TYR 13 Cb 0.55 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 2zop h TYR 13 CO 0.04 0.11 0.36 0.93 -1.64 0.00 0.00 178.16 177.95 2zop h GLU 14 N 0.36 0.86 -0.25 1.82 4.39 -1.13 -0.96 114.58 119.66 2zop h GLU 14 Ca 0.24 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 2zop h GLU 14 Cb 0.24 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2zop h GLU 14 CO -0.24 0.64 0.11 0.87 -1.16 0.00 0.00 179.01 179.23 2zop h LYS 15 N 0.84 0.37 -0.63 2.33 1.79 -0.93 -2.06 116.57 118.29 2zop h LYS 15 Ca 0.22 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.60 2zop h LYS 15 Cb 0.01 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.57 2zop h LYS 15 CO -0.04 0.39 0.29 0.28 -1.08 0.00 0.00 179.45 179.30 2zop h VAL 16 N 0.27 1.22 -0.56 0.50 2.07 -0.96 -1.28 116.25 117.50 2zop h VAL 16 Ca 0.09 -0.63 0.10 0.00 0.82 0.00 0.00 66.70 67.07 2zop h VAL 16 Cb 0.15 0.47 -0.08 0.00 -1.52 0.00 0.00 31.29 30.32 2zop h VAL 16 CO -0.01 0.26 0.15 -0.09 0.02 0.00 0.00 177.57 177.90 2zop h ARG 17 N 0.87 0.28 0.12 1.57 2.43 -0.95 0.71 114.38 119.41 2zop h ARG 17 Ca 0.22 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2zop h ARG 17 Cb 0.13 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2zop h ARG 17 CO -0.03 0.19 -0.06 0.93 -1.51 0.00 0.00 179.97 179.50 2zop h GLU 18 N 0.29 -0.15 -0.50 0.20 5.08 -0.91 -3.11 114.58 115.48 2zop h GLU 18 Ca 0.29 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.72 2zop h GLU 18 Cb 0.39 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2zop h GLU 18 CO -0.35 0.07 0.34 0.00 -1.00 0.00 0.00 179.01 178.07 2zop h ALA 19 N 0.50 1.92 0.00 3.43 0.00 -0.61 -1.64 119.26 122.86 2zop h ALA 19 Ca -0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2zop h ALA 19 Cb 0.29 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2zop h ALA 19 CO 0.03 -0.00 -0.10 0.00 0.00 0.00 0.00 179.25 179.17 2zop h ALA 20 N 1.73 1.34 -0.00 0.00 0.00 -0.81 -3.04 119.26 118.48 2zop h ALA 20 Ca 0.22 -0.09 -0.25 0.00 0.00 0.00 0.00 54.91 54.79 2zop h ALA 20 Cb 0.31 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.11 2zop h ALA 20 CO -0.06 0.13 -0.96 0.87 0.00 0.00 0.00 179.25 179.23 2zop h LYS 21 N 0.00 0.66 -7.54 0.00 1.57 -1.35 -3.46 116.57 106.45 2zop h LYS 21 Ca -0.00 -0.70 -0.46 0.00 -1.87 0.00 0.00 60.65 57.62 2zop h LYS 21 Cb 0.28 0.20 0.10 0.00 0.08 0.00 0.00 32.23 32.89 2zop h LYS 21 CO 0.01 1.29 0.34 0.20 -0.57 0.00 0.00 179.45 180.73 2zop s GLY 22 N -4.25 1.66 0.47 3.86 0.00 -1.15 -5.03 107.32 102.88 2zop s GLY 22 Ca -0.10 -0.89 -0.22 0.00 0.00 0.00 0.00 44.72 43.51 2zop s GLY 22 CO 0.90 -0.37 1.10 -0.54 0.00 0.00 0.00 173.10 174.20 2zop s GLU 23 N -5.52 3.79 0.00 2.90 0.41 -1.26 -3.20 118.70 115.82 2zop s GLU 23 Ca 0.64 1.60 0.00 0.00 -0.41 0.00 0.00 54.97 56.80 2zop s GLU 23 Cb -0.09 -2.30 0.00 0.00 -1.78 0.00 0.00 34.13 29.95 2zop s GLU 23 CO 0.48 -0.48 0.00 0.41 -0.49 0.00 0.00 175.26 175.18 2zop n GLY 24 N 0.23 0.79 0.31 -1.39 0.00 -1.26 -4.94 105.19 98.92 2zop n GLY 24 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.17 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 3.37 0.38 -0.38 1.61 0.11 -1.74 -1.35 114.38 116.37 2zop h ARG 25 Ca 0.00 -0.02 -0.11 0.00 0.10 0.00 0.00 59.98 59.95 2zop h ARG 25 Cb 0.00 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 30.99 2zop h ARG 25 CO 0.00 0.25 -0.18 0.78 0.10 0.00 0.00 179.97 180.92 2zop h GLY 26 N 0.39 0.87 1.19 0.08 0.00 -1.92 -1.72 103.07 101.96 2zop h GLY 26 Ca 0.15 -0.78 -0.12 0.00 0.00 0.00 0.00 47.33 46.58 2zop h GLY 26 CO -0.03 0.71 -0.19 0.83 0.00 0.00 0.00 176.54 177.85 2zop h GLU 27 N 0.60 0.93 0.11 4.80 5.08 -1.77 -0.57 114.58 123.77 2zop h GLU 27 Ca 0.09 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2zop h GLU 27 Cb 0.73 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2zop h GLU 27 CO 0.06 1.03 -0.10 -0.92 -1.00 0.00 0.00 179.01 178.08 2zop h TYR 28 N 0.81 -0.25 -0.54 4.33 3.20 -1.21 -2.73 116.97 120.58 2zop h TYR 28 Ca 0.11 0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.01 2zop h TYR 28 Cb 0.75 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 39.07 2zop h TYR 28 CO 0.05 -0.15 0.31 -0.09 -1.64 0.00 0.00 178.16 176.63 2zop h ARG 29 N -0.22 0.59 0.00 1.82 2.43 -1.16 0.23 114.38 118.07 2zop h ARG 29 Ca -0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2zop h ARG 29 Cb 0.21 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2zop h ARG 29 CO -0.02 0.39 0.00 -0.25 -1.51 0.00 0.00 179.97 178.58 2zop n ASP 30 N -4.81 0.00 0.00 -3.80 10.43 -0.23 -0.87 116.55 117.27 2zop n ASP 30 Ca 0.04 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.40 2zop n ASP 30 Cb 0.10 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.06 2zop n ASP 30 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2zop n ALA 32 N 0.23 0.00 0.18 2.24 0.00 0.07 -2.83 120.51 120.39 2zop n ALA 32 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2zop n ALA 32 Cb 0.00 0.00 0.33 0.00 0.00 0.00 0.00 19.45 19.78 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 0.00 0.00 3.38 -1.27 -3.31 115.31 114.11 2zop h LEU 33 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2zop h LEU 33 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2zop h LEU 33 CO 0.00 0.42 -1.77 0.29 0.09 0.00 0.00 178.44 177.46 2zop n LYS 34 N -3.90 0.65 -0.29 1.13 4.76 -1.13 -4.54 118.16 114.84 2zop n LYS 34 Ca -0.01 -0.01 0.05 0.00 -2.87 0.00 0.00 58.31 55.46 2zop n LYS 34 Cb 0.47 -1.64 0.19 0.00 -1.84 0.00 0.00 35.03 32.21 2zop n LYS 34 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2zop h LEU 35 N 0.00 0.56 0.08 -0.35 5.85 -1.87 -2.18 115.31 117.41 2zop h LEU 35 Ca -0.15 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.65 2zop h LEU 35 Cb 1.38 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 2zop h LEU 35 CO 0.02 0.28 -0.11 -0.65 -0.34 0.00 0.00 178.44 177.64 2zop h PRO 36 N 0.67 -0.22 -0.15 5.25 0.11 -1.80 -1.04 132.00 134.83 2zop h PRO 36 Ca 0.42 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.51 2zop h PRO 36 Cb 0.52 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 2zop h PRO 36 CO -0.31 -0.14 -0.09 -0.24 -0.21 0.00 0.00 178.00 177.00 2zop h VAL 37 N -0.22 1.15 -0.19 3.15 3.04 -1.80 0.12 116.25 121.49 2zop h VAL 37 Ca 0.01 -0.66 -0.00 0.00 -1.01 0.00 0.00 66.70 65.04 2zop h VAL 37 Cb 0.23 1.15 -0.01 0.00 -2.01 0.00 0.00 31.29 30.65 2zop h VAL 37 CO -0.05 0.21 0.11 -0.07 -1.01 0.00 0.00 177.57 176.76 2zop h LEU 38 N 0.22 0.24 -0.34 3.16 3.38 -0.90 0.91 115.31 121.99 2zop h LEU 38 Ca 0.05 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2zop h LEU 38 Cb 0.31 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2zop h LEU 38 CO 0.02 0.26 0.08 0.58 0.09 0.00 0.00 178.44 179.47 2zop h VAL 39 N 0.21 1.22 -0.06 1.22 2.07 -0.51 0.90 116.25 121.31 2zop h VAL 39 Ca 0.07 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 2zop h VAL 39 Cb 0.07 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2zop h VAL 39 CO -0.01 0.25 0.02 0.03 0.02 0.00 0.00 177.57 177.89 2zop h ARG 40 N 0.39 0.08 0.20 1.57 3.08 -0.82 -1.83 114.38 117.05 2zop h ARG 40 Ca 0.11 -0.01 -0.34 0.00 0.07 0.00 0.00 59.98 59.80 2zop h ARG 40 Cb 0.30 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.35 2zop h ARG 40 CO 0.00 0.20 -1.66 1.96 -1.07 0.00 0.00 179.97 179.40 2zop h GLN 41 N -0.05 0.42 0.00 0.04 1.08 -0.86 -3.39 115.11 112.34 2zop h GLN 41 Ca 0.02 -0.71 0.00 0.00 -1.45 0.00 0.00 58.65 56.51 2zop h GLN 41 Cb 0.14 0.27 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2zop h GLN 41 CO -0.00 1.34 -1.29 0.00 -0.95 0.00 0.00 178.83 177.93 2zop n ALA 42 N -2.84 3.53 0.00 3.87 0.00 0.30 -5.08 120.51 120.29 2zop n ALA 42 Ca -0.23 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.73 2zop n ALA 42 Cb 1.07 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.65 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 1.36 1.65 0.27 0.00 0.00 -0.69 -4.46 105.19 103.32 2zop n GLY 43 Ca 0.01 -1.78 -0.14 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.59 -0.38 0.99 5.85 -1.87 -1.37 115.31 117.93 2zop h LEU 44 Ca 0.00 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.84 2zop h LEU 44 Cb 0.00 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.15 2zop h LEU 44 CO 0.00 -0.34 -0.06 0.28 -0.34 0.00 0.00 178.44 177.97 2zop h SER 45 N -0.52 -0.29 -0.33 1.25 0.02 -1.95 0.18 113.55 111.91 2zop h SER 45 Ca -0.02 0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 2zop h SER 45 Cb 0.46 0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2zop h SER 45 CO -0.01 -0.10 0.03 1.56 -1.14 0.00 0.00 176.83 177.16 2zop h GLN 46 N 0.03 0.56 -0.47 3.45 4.20 -1.77 -1.30 115.11 119.82 2zop h GLN 46 Ca 0.18 -0.16 0.06 0.00 0.06 0.00 0.00 58.65 58.79 2zop h GLN 46 Cb 0.28 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.95 2zop h GLN 46 CO -0.37 0.67 0.17 0.00 -0.67 0.00 0.00 178.83 178.63 2zop h ALA 47 N 0.87 0.57 -0.39 3.87 0.00 -0.70 0.11 119.26 123.58 2zop h ALA 47 Ca 0.10 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2zop h ALA 47 Cb 0.40 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2zop h ALA 47 CO 0.01 -0.22 -0.20 -0.07 0.00 0.00 0.00 179.25 178.78 2zop h LEU 48 N 0.35 0.75 -0.91 0.00 3.38 -0.89 -2.14 115.31 115.85 2zop h LEU 48 Ca 0.22 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2zop h LEU 48 Cb 0.22 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2zop h LEU 48 CO -0.22 0.94 -0.07 0.00 0.09 0.00 0.00 178.44 179.18 2zop h ALA 49 N 1.12 1.09 -0.07 1.53 0.00 -0.63 -0.24 119.26 122.07 2zop h ALA 49 Ca 0.10 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2zop h ALA 49 Cb 0.69 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2zop h ALA 49 CO 0.05 0.57 0.02 0.35 0.00 0.00 0.00 179.25 180.24 2zop h PHE 50 N 0.67 0.10 -0.73 0.00 3.57 -0.69 -1.92 116.94 117.94 2zop h PHE 50 Ca 0.12 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 2zop h PHE 50 Cb 0.51 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 2zop h PHE 50 CO 0.02 0.25 0.34 0.28 -2.23 0.00 0.00 178.31 176.98 2zop h VAL 51 N -0.08 1.24 0.00 1.41 2.07 -1.19 -2.54 116.25 117.17 2zop h VAL 51 Ca 0.02 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2zop h VAL 51 Cb 0.20 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2zop h VAL 51 CO -0.00 0.28 0.00 -0.78 0.02 0.00 0.00 177.57 177.09 2zop h ASP 52 N 1.02 0.00 -0.31 0.57 -0.00 -0.93 -2.85 116.42 113.93 2zop h ASP 52 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.28 2zop h ASP 52 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.46 2zop h ASP 52 CO -0.03 0.00 0.00 -1.54 -0.00 0.00 0.00 179.24 177.67 2zop n SER 53 N -2.60 3.22 -4.77 2.28 3.41 -0.73 -4.98 113.62 109.46 2zop n SER 53 Ca 0.02 -1.94 -0.39 0.00 -0.26 0.00 0.00 58.87 56.30 2zop n SER 53 Cb 0.27 -0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 63.99 2zop n SER 53 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2zop s ARG 54 N -1.44 4.29 0.06 4.33 1.81 -1.08 -4.97 118.95 121.96 2zop s ARG 54 Ca 0.34 1.80 -0.17 0.00 -1.72 0.00 0.00 55.73 55.98 2zop s ARG 54 Cb 0.20 -2.85 -0.14 0.00 -0.45 0.00 0.00 34.95 31.71 2zop s ARG 54 CO 0.28 -0.10 1.31 0.78 -0.68 0.00 0.00 175.30 176.89 2zop h GLY 55 N 3.05 0.64 -4.55 -3.53 0.00 -1.93 -3.45 103.07 93.29 2zop h GLY 55 Ca -0.48 -0.78 -0.53 0.00 0.00 0.00 0.00 47.33 45.54 2zop h GLY 55 CO 0.64 0.70 0.76 0.54 0.00 0.00 0.00 176.54 179.18 2zop s LYS 56 N -3.96 4.30 0.41 4.80 -0.14 -1.26 -4.92 119.74 118.96 2zop s LYS 56 Ca -0.13 2.14 0.07 0.00 -1.36 0.00 0.00 55.97 56.70 2zop s LYS 56 Cb 0.07 -3.22 0.85 0.00 -1.68 0.00 0.00 37.83 33.84 2zop s LYS 56 CO 0.82 -0.47 2.05 1.49 -0.76 0.00 0.00 175.35 178.48 2zop h GLU 57 N 6.75 0.56 -0.07 1.68 4.81 -1.99 -1.65 114.58 124.67 2zop h GLU 57 Ca -0.42 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 58.66 2zop h GLU 57 Cb 1.21 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 2zop h GLU 57 CO 0.87 0.37 -0.46 0.00 -0.73 0.00 0.00 179.01 179.06 2zop h ALA 58 N 1.72 1.10 -0.23 2.92 0.00 -1.91 -0.79 119.26 122.07 2zop h ALA 58 Ca 0.17 -0.44 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 2zop h ALA 58 Cb -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2zop h ALA 58 CO -0.04 0.61 -0.56 0.45 0.00 0.00 0.00 179.25 179.71 2zop h HIS 59 N 0.13 1.00 0.00 0.00 3.86 -1.56 -3.19 115.15 115.39 2zop h HIS 59 Ca 0.01 -0.38 -0.08 0.00 -1.16 0.00 0.00 60.37 58.76 2zop h HIS 59 Cb 0.87 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 29.15 2zop h HIS 59 CO 0.01 1.20 -0.37 0.87 0.86 0.00 0.00 177.93 180.49 2zop h LYS 60 N 0.53 0.00 -0.51 2.45 1.57 -1.31 -3.17 116.57 116.12 2zop h LYS 60 Ca -0.01 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2zop h LYS 60 Cb 1.18 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 2zop h LYS 60 CO 0.12 0.37 0.10 0.00 -0.57 0.00 0.00 179.45 179.47 2zop h ALA 61 N 1.63 1.21 -0.23 3.86 0.00 -1.13 -1.62 119.26 122.97 2zop h ALA 61 Ca -0.00 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.73 2zop h ALA 61 Cb 1.04 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 2zop h ALA 61 CO 0.05 0.54 -0.00 1.25 0.00 0.00 0.00 179.25 181.09 2zop h LEU 62 N 0.76 -0.09 -0.50 0.00 7.12 -1.58 0.16 115.31 121.19 2zop h LEU 62 Ca 0.16 0.05 -0.01 0.00 0.13 0.00 0.00 57.88 58.22 2zop h LEU 62 Cb 0.32 0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.52 2zop h LEU 62 CO 0.00 -0.02 0.27 1.23 -0.13 0.00 0.00 178.44 179.80 2zop h GLY 63 N 0.07 0.74 0.95 3.75 0.00 -1.58 -1.22 103.07 105.79 2zop h GLY 63 Ca 0.11 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.12 2zop h GLY 63 CO -0.19 0.32 0.43 3.43 0.00 0.00 0.00 176.54 180.53 2zop h ASN 64 N 0.66 0.73 -0.71 0.19 -0.26 -0.75 -1.03 115.58 114.41 2zop h ASN 64 Ca 0.18 -0.01 -0.07 0.00 -0.56 0.00 0.00 56.30 55.84 2zop h ASN 64 Cb 0.04 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.10 2zop h ASN 64 CO -0.03 0.52 0.19 0.44 -1.06 0.00 0.00 177.43 177.50 2zop h ASP 65 N 0.87 1.07 -0.55 5.81 3.32 -0.35 -2.10 116.42 124.49 2zop h ASP 65 Ca 0.25 -0.22 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 2zop h ASP 65 Cb -0.05 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 2zop h ASP 65 CO -0.07 1.01 -0.10 0.25 -1.72 0.00 0.00 179.24 178.61 2zop h LEU 66 N 1.08 1.03 -0.34 1.55 6.46 -0.83 -0.91 115.31 123.35 2zop h LEU 66 Ca 0.23 -0.35 -0.00 0.00 -0.12 0.00 0.00 57.88 57.64 2zop h LEU 66 Cb 0.35 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 39.98 2zop h LEU 66 CO -0.00 1.13 0.20 0.00 -0.62 0.00 0.00 178.44 179.16 2zop h ALA 67 N 0.93 0.43 -0.71 1.25 0.00 -1.01 -2.08 119.26 118.08 2zop h ALA 67 Ca 0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2zop h ALA 67 Cb 0.66 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2zop h ALA 67 CO 0.05 -0.06 0.33 1.96 0.00 0.00 0.00 179.25 181.52 2zop h GLN 68 N 0.44 1.01 -0.40 0.00 4.20 -1.17 0.42 115.11 119.61 2zop h GLN 68 Ca 0.12 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2zop h GLN 68 Cb 0.01 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 2zop h GLN 68 CO -0.02 0.78 0.22 0.28 -0.67 0.00 0.00 178.83 179.43 2zop h VAL 69 N 1.00 1.12 -0.09 -0.54 2.07 -0.74 -1.62 116.25 117.46 2zop h VAL 69 Ca 0.24 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2zop h VAL 69 Cb 0.11 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2zop h VAL 69 CO -0.03 0.13 0.00 0.18 0.02 0.00 0.00 177.57 177.87 2zop n LEU 70 N -4.44 1.18 0.00 2.57 4.77 -0.54 -4.91 117.00 115.64 2zop n LEU 70 Ca 0.03 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 2zop n LEU 70 Cb 0.09 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2zop n LEU 70 CO 0.36 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2zop n GLY 71 N 1.06 0.98 3.83 -0.72 0.00 -0.61 -5.08 105.19 104.66 2zop n GLY 71 Ca 0.17 -0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 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 3.24 0.24 1.61 2.02 0.03 -4.97 117.35 117.52 2zop s TYR 72 Ca 0.00 0.02 -0.02 0.00 -0.37 0.00 0.00 57.07 56.71 2zop s TYR 72 Cb 0.00 -1.56 0.29 0.00 -0.40 0.00 0.00 41.96 40.29 2zop s TYR 72 CO 0.00 0.52 1.69 -0.09 -1.57 0.00 0.00 175.55 176.10 2zop h ARG 73 N 2.40 0.70 -2.59 -0.62 1.12 -1.93 -3.03 114.38 110.42 2zop h ARG 73 Ca -0.48 -0.25 0.15 0.00 -1.11 0.00 0.00 59.98 58.29 2zop h ARG 73 Cb 1.20 -0.05 -0.03 0.00 -0.01 0.00 0.00 29.97 31.08 2zop h ARG 73 CO 0.65 0.83 0.58 0.16 -3.11 0.00 0.00 179.97 179.07 2zop s ASP 74 N -6.74 0.02 0.23 -3.80 1.47 -1.26 -4.71 116.67 101.88 2zop s ASP 74 Ca -0.09 -0.73 -0.07 0.00 1.18 0.00 0.00 52.55 52.84 2zop s ASP 74 Cb 0.14 0.52 0.27 0.00 -0.34 0.00 0.00 42.92 43.51 2zop s ASP 74 CO 0.82 -1.04 1.85 0.25 0.68 0.00 0.00 175.17 177.72 2zop h LEU 75 N 2.00 0.77 -0.47 2.11 5.85 -1.79 -1.63 115.31 122.15 2zop h LEU 75 Ca -0.28 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.52 2zop h LEU 75 Cb 1.22 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 42.04 2zop h LEU 75 CO 0.37 0.51 0.15 -0.09 -0.34 0.00 0.00 178.44 179.03 2zop h ARG 76 N 0.90 0.30 -0.55 1.25 2.43 -1.96 0.33 114.38 117.08 2zop h ARG 76 Ca 0.33 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.43 2zop h ARG 76 Cb 0.12 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2zop h ARG 76 CO -0.15 0.20 0.14 1.49 -1.51 0.00 0.00 179.97 180.13 2zop h GLU 77 N 0.31 0.88 -0.52 0.20 4.81 -1.82 -1.62 114.58 116.82 2zop h GLU 77 Ca 0.22 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2zop h GLU 77 Cb 0.25 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2zop h GLU 77 CO -0.25 0.83 0.30 1.25 -0.73 0.00 0.00 179.01 180.41 2zop h LEU 78 N 0.78 0.63 -1.37 1.64 5.85 -0.70 -1.22 115.31 120.92 2zop h LEU 78 Ca 0.17 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2zop h LEU 78 Cb 0.34 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2zop h LEU 78 CO 0.00 0.52 0.15 0.00 -0.34 0.00 0.00 178.44 178.78 2zop h ALA 79 N 1.14 1.51 -0.32 1.25 0.00 -0.75 -1.59 119.26 120.49 2zop h ALA 79 Ca 0.18 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 2zop h ALA 79 Cb 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2zop h ALA 79 CO -0.03 0.38 -0.43 1.49 0.00 0.00 0.00 179.25 180.66 2zop h GLU 80 N 0.58 0.80 -0.75 0.00 4.81 -0.71 -2.10 114.58 117.20 2zop h GLU 80 Ca 0.14 -0.43 -0.04 0.00 -0.13 0.00 0.00 59.36 58.90 2zop h GLU 80 Cb 0.13 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 2zop h GLU 80 CO -0.01 1.07 0.33 0.00 -0.73 0.00 0.00 179.01 179.66 2zop h ALA 81 N 0.87 1.16 -0.47 2.92 0.00 -0.58 -1.83 119.26 121.34 2zop h ALA 81 Ca 0.05 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 2zop h ALA 81 Cb 0.99 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2zop h ALA 81 CO 0.10 0.62 -0.13 0.00 0.00 0.00 0.00 179.25 179.83 2zop h ALA 82 N 1.28 0.88 0.00 0.00 0.00 -1.08 -2.04 119.26 118.30 2zop h ALA 82 Ca 0.25 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2zop h ALA 82 Cb 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2zop h ALA 82 CO -0.03 0.64 -0.17 0.07 0.00 0.00 0.00 179.25 179.76 2zop h ARG 83 N 0.78 0.00 0.00 0.00 0.11 -1.03 -3.21 114.38 111.04 2zop h ARG 83 Ca 0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.20 2zop h ARG 83 Cb 0.65 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.73 2zop h ARG 83 CO 0.05 0.17 -1.02 0.39 0.10 0.00 0.00 179.97 179.66 2zop n GLU 84 N -3.18 0.57 -1.95 0.08 1.02 -0.72 -4.97 120.64 111.50 2zop n GLU 84 Ca 0.02 0.10 -0.38 0.00 -0.02 0.00 0.00 57.16 56.89 2zop n GLU 84 Cb 0.54 -1.80 0.02 0.00 -0.02 0.00 0.00 31.44 30.18 2zop n GLU 84 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zop s ALA 85 N -3.35 2.92 0.84 0.62 0.00 -0.78 -5.04 121.76 116.97 2zop s ALA 85 Ca -0.00 1.21 -0.12 0.00 0.00 0.00 0.00 51.96 53.04 2zop s ALA 85 Cb 0.10 -3.50 0.11 0.00 0.00 0.00 0.00 23.12 19.83 2zop s ALA 85 CO 0.79 -1.10 1.20 -1.21 0.00 0.00 0.00 175.76 175.44 2zop s GLU 86 N -2.78 1.61 0.14 0.00 2.02 -1.26 -4.72 118.70 113.72 2zop s GLU 86 Ca 0.68 -0.09 -0.24 0.00 0.02 0.00 0.00 54.97 55.33 2zop s GLU 86 Cb -0.37 -1.95 0.00 0.00 0.10 0.00 0.00 34.13 31.92 2zop s GLU 86 CO 0.44 -1.79 1.62 1.25 0.02 0.00 0.00 175.26 176.79 2zop h LEU 87 N -1.17 -0.93 -1.13 1.80 5.85 -1.99 0.32 115.31 118.07 2zop h LEU 87 Ca -0.45 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 2zop h LEU 87 Cb 1.30 0.41 -0.03 0.00 0.37 0.00 0.00 40.66 42.71 2zop h LEU 87 CO 0.57 -0.33 0.30 -0.07 -0.34 0.00 0.00 178.44 178.58 2zop h LEU 88 N -0.34 0.82 -0.79 2.25 3.38 -1.99 -0.59 115.31 118.05 2zop h LEU 88 Ca 0.11 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2zop h LEU 88 Cb 0.52 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2zop h LEU 88 CO -0.38 0.70 -0.43 1.56 0.09 0.00 0.00 178.44 179.99 2zop h GLN 89 N 0.91 0.38 -0.35 1.13 7.50 -1.83 -1.80 115.11 121.05 2zop h GLN 89 Ca 0.22 -0.19 -0.12 0.00 0.50 0.00 0.00 58.65 59.06 2zop h GLN 89 Cb 0.10 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.63 2zop h GLN 89 CO -0.03 0.74 -0.27 -0.92 -1.50 0.00 0.00 178.83 176.86 2zop h TYR 90 N 0.31 0.94 -0.26 2.96 3.20 -0.15 -1.51 116.97 122.46 2zop h TYR 90 Ca 0.02 -0.26 -0.10 0.00 3.14 0.00 0.00 58.73 61.53 2zop h TYR 90 Cb 0.89 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 2zop h TYR 90 CO 0.02 1.03 -0.25 -0.07 -1.64 0.00 0.00 178.16 177.25 2zop h LEU 91 N 0.58 0.50 -0.21 2.82 3.38 -1.02 -1.17 115.31 120.18 2zop h LEU 91 Ca 0.07 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2zop h LEU 91 Cb 0.83 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2zop h LEU 91 CO 0.07 0.74 -0.08 -0.09 0.09 0.00 0.00 178.44 179.18 2zop h ARG 92 N 0.44 0.43 -0.42 1.13 2.43 -1.19 -1.99 114.38 115.20 2zop h ARG 92 Ca 0.06 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 2zop h ARG 92 Cb 0.67 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 2zop h ARG 92 CO 0.05 0.69 0.19 1.25 -1.51 0.00 0.00 179.97 180.64 2zop h LEU 93 N 0.14 0.53 -0.04 3.80 5.85 -1.13 -0.73 115.31 123.73 2zop h LEU 93 Ca 0.05 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2zop h LEU 93 Cb 0.55 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 2zop h LEU 93 CO 0.03 0.47 0.02 0.74 -0.34 0.00 0.00 178.44 179.35 2zop h THR 94 N 0.59 1.07 -0.82 1.05 2.02 -0.95 0.10 112.91 115.98 2zop h THR 94 Ca 0.15 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 2zop h THR 94 Cb 0.09 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 2zop h THR 94 CO -0.02 0.06 0.46 0.03 0.37 0.00 0.00 175.52 176.42 2zop h ARG 95 N -0.03 1.13 0.21 6.66 3.08 -0.83 -0.78 114.38 123.82 2zop h ARG 95 Ca 0.01 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2zop h ARG 95 Cb 0.08 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.90 2zop h ARG 95 CO -0.00 0.83 -0.10 1.49 -1.07 0.00 0.00 179.97 181.12 2zop h GLU 96 N 1.13 -0.27 -0.69 0.04 4.81 -0.85 -0.78 114.58 117.97 2zop h GLU 96 Ca 0.29 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.47 2zop h GLU 96 Cb 0.02 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2zop h GLU 96 CO -0.05 -0.16 0.16 0.28 -0.73 0.00 0.00 179.01 178.50 2zop h VAL 97 N -0.29 1.26 -0.21 0.32 2.07 -0.64 -1.64 116.25 117.12 2zop h VAL 97 Ca -0.03 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 2zop h VAL 97 Cb 0.23 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2zop h VAL 97 CO 0.05 0.37 0.10 0.25 0.02 0.00 0.00 177.57 178.36 2zop h LEU 98 N 1.05 0.28 -0.21 2.57 5.85 -0.99 0.92 115.31 124.77 2zop h LEU 98 Ca 0.22 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.83 2zop h LEU 98 Cb 0.38 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2zop h LEU 98 CO 0.00 0.32 0.08 0.00 -0.34 0.00 0.00 178.44 178.51 2zop h ALA 99 N 0.97 0.23 -0.75 1.25 0.00 -0.97 -1.14 119.26 118.85 2zop h ALA 99 Ca 0.07 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2zop h ALA 99 Cb 0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2zop h ALA 99 CO -0.01 -0.34 0.35 0.00 0.00 0.00 0.00 179.25 179.25 2zop h ALA 100 N 1.12 0.97 -0.67 0.00 0.00 -1.17 -2.72 119.26 116.79 2zop h ALA 100 Ca 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2zop h ALA 100 Cb 0.05 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2zop h ALA 100 CO -0.08 0.54 0.32 0.00 0.00 0.00 0.00 179.25 180.04 2zop h ALA 101 N 1.17 1.31 -0.54 0.00 0.00 -0.40 -1.92 119.26 118.87 2zop h ALA 101 Ca 0.26 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2zop h ALA 101 Cb 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2zop h ALA 101 CO -0.03 0.54 0.13 0.93 0.00 0.00 0.00 179.25 180.82 2zop h GLU 102 N 0.94 0.84 -0.52 0.00 4.39 -0.92 -1.17 114.58 118.15 2zop h GLU 102 Ca 0.23 -0.17 -0.10 0.00 0.34 0.00 0.00 59.36 59.65 2zop h GLU 102 Cb 0.09 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 2zop h GLU 102 CO -0.03 0.76 -0.09 -1.49 -1.16 0.00 0.00 179.01 176.99 2zop h TRP 103 N 0.81 1.05 -0.65 4.33 -0.00 -1.12 -1.34 115.95 119.02 2zop h TRP 103 Ca 0.18 -0.20 -0.06 0.00 -0.00 0.00 0.00 58.89 58.80 2zop h TRP 103 Cb 0.30 -0.27 -0.03 0.00 -0.00 0.00 0.00 29.16 29.17 2zop h TRP 103 CO 0.02 0.98 0.16 0.74 -0.00 0.00 0.00 178.44 180.35 2zop h PHE 104 N 0.85 1.08 0.08 0.49 0.04 -0.99 -1.39 116.94 117.10 2zop h PHE 104 Ca 0.14 -0.13 -0.00 0.00 2.80 0.00 0.00 57.97 60.78 2zop h PHE 104 Cb 0.63 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.48 2zop h PHE 104 CO 0.04 0.89 -0.04 -0.22 -0.60 0.00 0.00 178.31 178.38 2zop h LYS 105 N 0.95 -0.10 -0.20 1.51 3.64 -1.02 -0.88 116.57 120.48 2zop h LYS 105 Ca 0.20 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.62 2zop h LYS 105 Cb 0.35 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 2zop h LYS 105 CO 0.00 0.09 0.02 0.00 -2.27 0.00 0.00 179.45 177.30 2zop h ARG 106 N -0.28 0.09 0.00 1.90 3.08 -1.14 -1.16 114.38 116.87 2zop h ARG 106 Ca -0.01 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 2zop h ARG 106 Cb 0.24 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2zop h ARG 106 CO 0.02 0.06 -0.48 0.74 -1.07 0.00 0.00 179.97 179.24 2zop h PHE 107 N 0.10 0.00 -0.47 3.04 0.04 -1.26 -2.38 116.94 116.01 2zop h PHE 107 Ca 0.09 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.78 2zop h PHE 107 Cb 0.10 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 2zop h PHE 107 CO -0.16 0.48 -0.04 0.00 -0.60 0.00 0.00 178.31 177.99 2zop h ALA 108 N 1.52 0.64 -0.58 2.45 0.00 -0.79 0.83 119.26 123.33 2zop h ALA 108 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2zop h ALA 108 Cb 0.88 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2zop h ALA 108 CO 0.06 0.48 0.33 1.96 0.00 0.00 0.00 179.25 182.09 2zop h GLN 109 N 0.71 0.78 0.00 0.00 1.08 -0.93 0.36 115.11 117.11 2zop h GLN 109 Ca 0.13 -0.07 -0.15 0.00 -1.45 0.00 0.00 58.65 57.11 2zop h GLN 109 Cb 0.57 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.81 2zop h GLN 109 CO 0.03 0.56 -1.17 0.00 -0.95 0.00 0.00 178.83 177.30 2zop h ALA 110 N 1.57 0.65 0.00 3.87 0.00 -1.18 -3.40 119.26 120.77 2zop h ALA 110 Ca 0.21 -0.74 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2zop h ALA 110 Cb -0.01 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zop h ALA 110 CO -0.04 0.84 -1.58 1.28 0.00 0.00 0.00 179.25 179.76 2zop n LEU 111 N -2.98 0.00 -0.47 0.00 4.77 0.26 -5.10 117.00 113.49 2zop n LEU 111 Ca -0.06 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 55.98 2zop n LEU 111 Cb 0.81 0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.96 2zop n LEU 111 CO 0.42 0.01 0.44 -0.38 -1.33 0.00 0.00 177.39 176.55