#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zop h VAL 7 N 0.00 0.68 -0.13 1.69 3.04 -2.03 -2.65 116.25 116.85 2zop h VAL 7 Ca 0.00 0.00 -0.16 0.00 -1.01 0.00 0.00 66.70 65.53 2zop h VAL 7 Cb 0.00 0.68 -0.01 0.00 -2.01 0.00 0.00 31.29 29.96 2zop h VAL 7 CO 0.00 0.00 -0.61 -0.50 -1.01 0.00 0.00 177.57 175.45 2zop h TRP 8 N -0.24 0.58 -0.27 3.17 6.55 -1.99 -3.12 115.95 120.64 2zop h TRP 8 Ca 0.04 -0.22 0.04 0.00 0.95 0.00 0.00 58.89 59.70 2zop h TRP 8 Cb 0.28 -0.10 -0.04 0.00 -0.86 0.00 0.00 29.16 28.43 2zop h TRP 8 CO -0.17 0.95 0.01 0.00 -1.05 0.00 0.00 178.44 178.18 2zop h ALA 9 N 1.00 0.25 0.38 1.49 0.00 -1.93 0.20 119.26 120.65 2zop h ALA 9 Ca -0.01 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zop h ALA 9 Cb 1.16 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2zop h ALA 9 CO 0.11 -0.40 -0.24 1.96 0.00 0.00 0.00 179.25 180.68 2zop h GLN 10 N 0.10 -0.57 -0.60 0.00 4.20 -1.50 -0.16 115.11 116.57 2zop h GLN 10 Ca 0.13 0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.84 2zop h GLN 10 Cb 0.15 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 2zop h GLN 10 CO -0.20 -0.38 0.24 0.87 -0.67 0.00 0.00 178.83 178.69 2zop h LYS 11 N -0.59 0.91 -0.46 1.46 1.57 -1.45 -2.74 116.57 115.26 2zop h LYS 11 Ca -0.04 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.53 2zop h LYS 11 Cb 0.49 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2zop h LYS 11 CO 0.04 0.78 0.11 0.00 -0.57 0.00 0.00 179.45 179.80 2zop h ALA 12 N 1.09 0.61 -0.58 3.86 0.00 -0.56 -2.73 119.26 120.94 2zop h ALA 12 Ca 0.20 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2zop h ALA 12 Cb 0.21 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 2zop h ALA 12 CO -0.02 0.30 0.19 -0.92 0.00 0.00 0.00 179.25 178.81 2zop h TYR 13 N 0.62 0.33 -0.50 0.00 3.20 -0.83 -1.81 116.97 117.98 2zop h TYR 13 Ca 0.14 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 2zop h TYR 13 Cb 0.33 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 2zop h TYR 13 CO 0.02 0.06 0.13 0.93 -1.64 0.00 0.00 178.16 177.67 2zop h GLU 14 N 0.36 0.79 0.06 1.82 5.08 -1.35 -1.03 114.58 120.29 2zop h GLU 14 Ca 0.30 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2zop h GLU 14 Cb 0.38 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2zop h GLU 14 CO -0.32 0.75 -0.10 0.87 -1.00 0.00 0.00 179.01 179.22 2zop h LYS 15 N 0.68 -0.19 -0.80 2.33 1.79 -1.14 -0.75 116.57 118.49 2zop h LYS 15 Ca 0.16 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 2zop h LYS 15 Cb 0.31 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.96 2zop h LYS 15 CO -0.00 -0.13 0.51 0.28 -1.08 0.00 0.00 179.45 179.04 2zop h VAL 16 N -0.19 1.21 -0.57 0.50 2.07 -1.28 0.12 116.25 118.10 2zop h VAL 16 Ca 0.02 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.14 2zop h VAL 16 Cb 0.21 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.00 2zop h VAL 16 CO -0.06 0.21 0.36 -0.09 0.02 0.00 0.00 177.57 178.01 2zop h ARG 17 N 1.09 0.70 -0.46 1.57 1.12 -0.82 0.86 114.38 118.45 2zop h ARG 17 Ca 0.29 -0.04 -0.13 0.00 -1.11 0.00 0.00 59.98 58.99 2zop h ARG 17 Cb -0.10 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 29.69 2zop h ARG 17 CO -0.06 0.47 -0.21 0.93 -3.11 0.00 0.00 179.97 177.98 2zop h GLU 18 N 0.73 0.95 -0.32 0.20 5.08 -0.61 -3.05 114.58 117.56 2zop h GLU 18 Ca 0.22 -0.41 -0.06 0.00 -1.00 0.00 0.00 59.36 58.11 2zop h GLU 18 Cb -0.02 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2zop h GLU 18 CO -0.08 1.08 -0.07 0.00 -1.00 0.00 0.00 179.01 178.95 2zop h ALA 19 N 0.85 1.29 0.00 3.43 0.00 -0.28 -1.52 119.26 123.03 2zop h ALA 19 Ca 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2zop h ALA 19 Cb 0.79 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2zop h ALA 19 CO 0.07 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.79 2zop n ALA 20 N -2.48 1.60 1.07 0.00 0.00 0.25 -1.20 120.51 119.75 2zop n ALA 20 Ca 0.01 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.52 2zop n ALA 20 Cb 0.29 -1.17 0.12 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.37 0.65 -3.09 0.00 5.02 -0.57 -4.95 118.16 113.86 2zop n LYS 21 Ca 0.04 -0.48 -0.20 0.00 -2.02 0.00 0.00 58.31 55.65 2zop n LYS 21 Cb 0.10 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.63 2zop n LYS 21 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2zop s GLY 22 N -2.68 1.69 0.18 0.72 0.00 -0.34 -5.02 107.32 101.86 2zop s GLY 22 Ca 0.17 -1.34 -0.07 0.00 0.00 0.00 0.00 44.72 43.48 2zop s GLY 22 CO 0.64 -1.18 1.54 -2.09 0.00 0.00 0.00 173.10 172.02 2zop h GLU 23 N 0.54 0.79 -1.19 2.90 4.57 -1.93 -3.11 114.58 117.15 2zop h GLU 23 Ca -0.44 -0.39 0.00 0.00 -1.18 0.00 0.00 59.36 57.35 2zop h GLU 23 Cb 1.27 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 2zop h GLU 23 CO 0.53 1.02 0.00 0.41 -1.18 0.00 0.00 179.01 179.79 2zop n GLY 24 N 0.01 1.96 0.38 1.92 0.00 -1.26 -4.45 105.19 103.75 2zop n GLY 24 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 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 0.27 -0.60 -0.88 1.61 0.11 -1.75 -2.06 114.38 111.07 2zop h ARG 25 Ca 0.00 0.04 0.18 0.00 0.10 0.00 0.00 59.98 60.30 2zop h ARG 25 Cb 0.94 0.14 -0.11 0.00 1.11 0.00 0.00 29.97 32.05 2zop h ARG 25 CO 0.00 -0.40 0.44 0.78 0.10 0.00 0.00 179.97 180.89 2zop h GLY 26 N -0.62 1.49 0.99 0.08 0.00 -1.90 -1.24 103.07 101.87 2zop h GLY 26 Ca 0.02 -0.23 -0.12 0.00 0.00 0.00 0.00 47.33 47.01 2zop h GLY 26 CO -0.20 -0.14 -0.24 0.83 0.00 0.00 0.00 176.54 176.78 2zop h GLU 27 N 0.54 0.75 -1.01 4.80 5.08 -1.85 -2.18 114.58 120.72 2zop h GLU 27 Ca 0.52 -0.36 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2zop h GLU 27 Cb 0.86 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.05 2zop h GLU 27 CO -0.44 0.98 0.67 -0.92 -1.00 0.00 0.00 179.01 178.31 2zop h TYR 28 N 0.52 1.26 -0.18 4.33 3.20 -0.63 -2.75 116.97 122.72 2zop h TYR 28 Ca 0.06 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 2zop h TYR 28 Cb 0.80 -0.43 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2zop h TYR 28 CO 0.06 0.79 0.02 -0.09 -1.64 0.00 0.00 178.16 177.30 2zop h ARG 29 N 1.35 0.31 -0.15 1.82 2.43 -1.15 -1.44 114.38 117.56 2zop h ARG 29 Ca 0.37 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 2zop h ARG 29 Cb -0.14 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 2zop h ARG 29 CO -0.09 0.48 0.00 -0.25 -1.51 0.00 0.00 179.97 178.60 2zop n ASP 30 N -4.75 0.00 0.00 -3.80 10.43 -0.83 -0.62 116.55 116.98 2zop n ASP 30 Ca -0.05 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.31 2zop n ASP 30 Cb 0.19 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.15 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 0.45 0.00 0.19 2.24 0.00 -0.54 -1.73 120.51 121.12 2zop n ALA 32 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2zop n ALA 32 Cb 0.00 0.00 0.34 0.00 0.00 0.00 0.00 19.45 19.79 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 -1.13 -3.31 115.31 114.25 2zop h LEU 33 Ca 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 2zop h LEU 33 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2zop h LEU 33 CO 0.00 0.36 -1.82 1.17 0.09 0.00 0.00 178.44 178.23 2zop n LYS 34 N -3.49 0.65 -0.16 1.13 3.00 -0.70 -4.59 118.16 113.99 2zop n LYS 34 Ca -0.00 0.13 -0.03 0.00 -0.00 0.00 0.00 58.31 58.41 2zop n LYS 34 Cb 0.51 -1.69 0.03 0.00 0.00 0.00 0.00 35.03 33.88 2zop n LYS 34 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2zop h LEU 35 N 0.00 -0.51 -0.34 3.14 5.85 -1.82 -2.57 115.31 119.05 2zop h LEU 35 Ca -0.29 0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.66 2zop h LEU 35 Cb 1.81 0.33 -0.08 0.00 0.37 0.00 0.00 40.66 43.09 2zop h LEU 35 CO 0.04 -0.18 -0.26 -0.65 -0.34 0.00 0.00 178.44 177.05 2zop h PRO 36 N -0.02 -0.21 -0.49 5.25 0.11 -1.81 -0.04 132.00 134.79 2zop h PRO 36 Ca 0.24 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.31 2zop h PRO 36 Cb 0.39 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 2zop h PRO 36 CO -0.53 -0.14 0.08 0.28 -0.21 0.00 0.00 178.00 177.48 2zop h VAL 37 N -0.22 1.22 -0.33 3.15 2.07 -1.81 -0.22 116.25 120.11 2zop h VAL 37 Ca 0.17 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 2zop h VAL 37 Cb 0.49 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2zop h VAL 37 CO -0.47 0.31 0.18 -0.07 0.02 0.00 0.00 177.57 177.54 2zop h LEU 38 N 0.73 0.41 -0.25 2.57 3.38 -0.95 0.27 115.31 121.47 2zop h LEU 38 Ca 0.16 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2zop h LEU 38 Cb 0.33 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2zop h LEU 38 CO 0.01 0.39 0.12 0.58 0.09 0.00 0.00 178.44 179.62 2zop h VAL 39 N 0.41 1.15 -0.44 1.22 2.07 -0.61 0.22 116.25 120.26 2zop h VAL 39 Ca 0.12 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 2zop h VAL 39 Cb 0.07 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2zop h VAL 39 CO -0.02 0.15 0.05 0.03 0.02 0.00 0.00 177.57 177.80 2zop h ARG 40 N 0.28 0.75 0.07 1.57 3.08 -0.85 -1.35 114.38 117.93 2zop h ARG 40 Ca 0.09 -0.22 -0.11 0.00 0.07 0.00 0.00 59.98 59.82 2zop h ARG 40 Cb 0.13 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.11 2zop h ARG 40 CO -0.01 0.79 -0.47 1.96 -1.07 0.00 0.00 179.97 181.17 2zop h GLN 41 N 0.61 0.15 -0.01 0.04 1.08 -0.39 -3.38 115.11 113.21 2zop h GLN 41 Ca 0.13 -0.26 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 2zop h GLN 41 Cb 0.42 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 2zop h GLN 41 CO 0.01 1.13 -0.55 0.00 -0.95 0.00 0.00 178.83 178.47 2zop n ALA 42 N -2.67 3.72 0.00 3.87 0.00 0.76 -5.08 120.51 121.12 2zop n ALA 42 Ca -0.13 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2zop n ALA 42 Cb 0.67 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.21 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 0.77 0.36 0.00 0.00 -0.51 -4.40 105.19 102.84 2zop n GLY 43 Ca 0.08 -1.73 -0.17 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.81 -0.44 0.99 5.85 -1.88 -2.07 115.31 116.95 2zop h LEU 44 Ca 0.00 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.82 2zop h LEU 44 Cb 0.00 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 2zop h LEU 44 CO 0.00 -0.51 0.16 0.28 -0.34 0.00 0.00 178.44 178.03 2zop h SER 45 N -0.81 0.18 -0.78 1.25 0.02 -1.95 -0.90 113.55 110.55 2zop h SER 45 Ca -0.06 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2zop h SER 45 Cb 0.66 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.19 2zop h SER 45 CO 0.07 0.14 0.44 1.56 -1.14 0.00 0.00 176.83 177.89 2zop h GLN 46 N 0.33 1.08 -0.63 3.45 4.20 -1.76 -0.37 115.11 121.42 2zop h GLN 46 Ca 0.20 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 2zop h GLN 46 Cb 0.19 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 2zop h GLN 46 CO -0.20 0.79 0.24 0.00 -0.67 0.00 0.00 178.83 178.99 2zop h ALA 47 N 1.23 0.82 -0.44 3.87 0.00 -0.88 -0.99 119.26 122.86 2zop h ALA 47 Ca 0.28 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2zop h ALA 47 Cb 0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2zop h ALA 47 CO -0.05 0.45 -0.16 -0.07 0.00 0.00 0.00 179.25 179.42 2zop h LEU 48 N 0.89 0.84 -1.34 0.00 3.38 -0.79 -1.55 115.31 116.73 2zop h LEU 48 Ca 0.21 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 2zop h LEU 48 Cb 0.23 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2zop h LEU 48 CO -0.01 0.99 -0.33 0.00 0.09 0.00 0.00 178.44 179.18 2zop h ALA 49 N 1.08 1.45 0.02 1.53 0.00 -0.82 -0.07 119.26 122.44 2zop h ALA 49 Ca 0.11 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2zop h ALA 49 Cb 0.67 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2zop h ALA 49 CO 0.05 0.41 -0.01 0.35 0.00 0.00 0.00 179.25 180.05 2zop h PHE 50 N 0.00 -0.02 -0.64 0.00 3.57 -0.47 -1.05 116.94 118.32 2zop h PHE 50 Ca -0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2zop h PHE 50 Cb 0.59 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 2zop h PHE 50 CO 0.00 0.41 0.34 0.28 -2.23 0.00 0.00 178.31 177.12 2zop h VAL 51 N -0.46 1.20 0.00 1.41 2.07 -1.07 -1.05 116.25 118.34 2zop h VAL 51 Ca -0.00 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2zop h VAL 51 Cb 0.44 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2zop h VAL 51 CO 0.00 0.22 0.00 -0.78 0.02 0.00 0.00 177.57 177.03 2zop h ASP 52 N 0.89 0.00 1.54 0.57 1.82 -0.93 -2.90 116.42 117.42 2zop h ASP 52 Ca 0.23 0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 56.80 2zop h ASP 52 Cb 0.03 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.03 2zop h ASP 52 CO -0.04 0.00 -0.47 0.28 -1.61 0.00 0.00 179.24 177.41 2zop h SER 53 N 0.00 0.00 -1.40 2.28 0.02 0.17 -3.51 113.55 111.11 2zop h SER 53 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zop h SER 53 Cb 0.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2zop h SER 53 CO 0.00 0.29 0.00 0.54 -1.14 0.00 0.00 176.83 176.52 2zop n ARG 54 N -3.10 0.17 -0.64 3.45 3.00 -1.09 -5.10 116.66 113.35 2zop n ARG 54 Ca 0.01 0.00 -0.30 0.00 -0.01 0.00 0.00 57.85 57.55 2zop n ARG 54 Cb 0.66 0.00 0.27 0.00 0.00 0.00 0.00 32.46 33.39 2zop n ARG 54 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2zop s LYS 56 N -2.18 -2.30 0.35 5.56 1.02 -1.26 -4.87 119.74 116.06 2zop s LYS 56 Ca 0.00 0.07 0.03 0.00 0.02 0.00 0.00 55.97 56.08 2zop s LYS 56 Cb 0.00 -1.46 0.63 0.00 -0.52 0.00 0.00 37.83 36.48 2zop s LYS 56 CO 0.00 -4.45 1.97 0.93 -0.92 0.00 0.00 175.35 172.88 2zop h GLU 57 N -3.11 0.75 0.00 1.68 3.07 -1.99 -0.58 114.58 114.40 2zop h GLU 57 Ca -0.44 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 58.33 2zop h GLU 57 Cb 1.32 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 29.07 2zop h GLU 57 CO 0.30 0.55 -0.08 0.00 -1.40 0.00 0.00 179.01 178.39 2zop h ALA 58 N 1.57 1.04 0.07 3.43 0.00 -1.96 -0.45 119.26 122.96 2zop h ALA 58 Ca 0.20 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2zop h ALA 58 Cb 0.02 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.81 2zop h ALA 58 CO -0.03 0.10 -0.40 0.45 0.00 0.00 0.00 179.25 179.37 2zop h HIS 59 N 0.00 0.27 0.00 0.00 3.86 -1.42 -3.27 115.15 114.59 2zop h HIS 59 Ca -0.00 -0.20 -0.06 0.00 -1.16 0.00 0.00 60.37 58.95 2zop h HIS 59 Cb 0.53 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 2zop h HIS 59 CO 0.00 1.15 -0.29 0.87 0.86 0.00 0.00 177.93 180.53 2zop h LYS 60 N -0.69 0.00 -0.65 2.45 1.57 -1.19 -2.59 116.57 115.48 2zop h LYS 60 Ca -0.07 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2zop h LYS 60 Cb 1.32 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.58 2zop h LYS 60 CO 0.08 0.29 0.37 0.00 -0.57 0.00 0.00 179.45 179.61 2zop h ALA 61 N 1.71 0.86 -0.58 3.86 0.00 -1.16 0.71 119.26 124.67 2zop h ALA 61 Ca -0.00 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2zop h ALA 61 Cb 0.53 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2zop h ALA 61 CO 0.04 0.07 0.29 1.25 0.00 0.00 0.00 179.25 180.90 2zop h LEU 62 N 0.70 0.42 -0.45 0.00 7.12 -1.51 0.25 115.31 121.84 2zop h LEU 62 Ca 0.28 0.03 -0.03 0.00 0.13 0.00 0.00 57.88 58.30 2zop h LEU 62 Cb 0.13 -0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.20 2zop h LEU 62 CO -0.16 0.28 0.17 1.23 -0.13 0.00 0.00 178.44 179.83 2zop h GLY 63 N 0.56 0.72 1.20 3.75 0.00 -1.18 -1.45 103.07 106.67 2zop h GLY 63 Ca 0.26 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 47.11 2zop h GLY 63 CO -0.18 0.38 0.06 3.43 0.00 0.00 0.00 176.54 180.22 2zop h ASN 64 N 0.58 0.94 -0.51 0.19 2.35 -0.52 -1.27 115.58 117.34 2zop h ASN 64 Ca 0.15 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 2zop h ASN 64 Cb 0.21 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2zop h ASN 64 CO -0.01 0.97 0.28 0.44 -1.65 0.00 0.00 177.43 177.45 2zop h ASP 65 N 0.91 0.64 0.06 5.81 3.32 -0.70 -1.38 116.42 125.08 2zop h ASP 65 Ca 0.18 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2zop h ASP 65 Cb 0.45 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2zop h ASP 65 CO 0.02 0.55 -0.03 0.25 -1.72 0.00 0.00 179.24 178.31 2zop h LEU 66 N 0.68 -0.07 -0.80 1.55 7.12 -1.08 -1.04 115.31 121.67 2zop h LEU 66 Ca 0.18 -0.10 0.11 0.00 0.13 0.00 0.00 57.88 58.20 2zop h LEU 66 Cb 0.06 0.02 -0.08 0.00 -0.53 0.00 0.00 40.66 40.13 2zop h LEU 66 CO -0.03 0.06 0.43 0.00 -0.13 0.00 0.00 178.44 178.76 2zop h ALA 67 N 0.75 1.16 -0.44 1.25 0.00 -1.06 -1.40 119.26 119.52 2zop h ALA 67 Ca -0.01 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2zop h ALA 67 Cb 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2zop h ALA 67 CO 0.01 -0.01 -0.10 1.96 0.00 0.00 0.00 179.25 181.11 2zop h GLN 68 N 0.68 0.85 0.00 0.00 4.20 -1.01 0.11 115.11 119.93 2zop h GLN 68 Ca 0.41 -0.32 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 2zop h GLN 68 Cb 0.47 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 2zop h GLN 68 CO -0.30 0.95 -0.00 0.28 -0.67 0.00 0.00 178.83 179.09 2zop h VAL 69 N 0.68 0.56 -0.02 -0.54 2.07 -0.31 0.14 116.25 118.82 2zop h VAL 69 Ca 0.11 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.61 2zop h VAL 69 Cb 0.64 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2zop h VAL 69 CO 0.04 0.00 -0.01 0.18 0.02 0.00 0.00 177.57 177.81 2zop n LEU 70 N -3.88 1.68 0.00 2.57 4.77 -0.61 -4.94 117.00 116.59 2zop n LEU 70 Ca -0.03 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 2zop n LEU 70 Cb 0.09 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2zop n LEU 70 CO 0.28 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2zop n GLY 71 N 1.20 0.87 3.68 -0.72 0.00 0.49 -5.07 105.19 105.65 2zop n GLY 71 Ca 0.18 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 2.81 0.16 1.61 2.02 0.30 -4.98 117.35 117.27 2zop s TYR 72 Ca 0.00 -0.18 -0.14 0.00 -0.37 0.00 0.00 57.07 56.38 2zop s TYR 72 Cb 0.00 -1.28 0.05 0.00 -0.40 0.00 0.00 41.96 40.34 2zop s TYR 72 CO 0.00 0.58 1.75 0.00 -1.57 0.00 0.00 175.55 176.31 2zop h ARG 73 N 2.01 0.76 -2.32 -0.62 2.47 -1.94 -3.19 114.38 111.55 2zop h ARG 73 Ca -0.46 -0.11 0.23 0.00 -1.26 0.00 0.00 59.98 58.38 2zop h ARG 73 Cb 1.24 -0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 29.36 2zop h ARG 73 CO 0.60 0.62 0.69 0.16 0.56 0.00 0.00 179.97 182.60 2zop s ASP 74 N -5.91 -0.01 0.26 7.04 -4.77 -1.26 -4.75 116.67 107.27 2zop s ASP 74 Ca -0.13 -0.49 -0.03 0.00 -3.30 0.00 0.00 52.55 48.61 2zop s ASP 74 Cb 0.12 0.38 0.52 0.00 -1.09 0.00 0.00 42.92 42.85 2zop s ASP 74 CO 0.77 -0.74 1.69 0.25 0.70 0.00 0.00 175.17 177.84 2zop h LEU 75 N 2.00 0.12 -0.88 2.11 5.85 -1.78 -0.91 115.31 121.81 2zop h LEU 75 Ca -0.26 0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.68 2zop h LEU 75 Cb 1.21 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 42.34 2zop h LEU 75 CO 0.33 -0.01 0.54 0.03 -0.34 0.00 0.00 178.44 178.99 2zop h ARG 76 N 0.32 0.92 -0.18 1.25 -0.00 -1.96 0.29 114.38 115.02 2zop h ARG 76 Ca 0.45 -0.06 -0.13 0.00 -0.50 0.00 0.00 59.98 59.74 2zop h ARG 76 Cb 0.78 -0.21 -0.01 0.00 0.00 0.00 0.00 29.97 30.53 2zop h ARG 76 CO -0.50 0.61 -0.44 1.49 0.00 0.00 0.00 179.97 181.13 2zop h GLU 77 N 0.95 0.45 -0.16 0.04 4.81 -1.59 -2.28 114.58 116.79 2zop h GLU 77 Ca 0.40 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 2zop h GLU 77 Cb 0.25 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2zop h GLU 77 CO -0.20 0.81 0.02 1.25 -0.73 0.00 0.00 179.01 180.15 2zop h LEU 78 N 0.37 0.27 -1.12 1.64 5.85 -0.64 -2.45 115.31 119.23 2zop h LEU 78 Ca 0.03 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.49 2zop h LEU 78 Cb 0.92 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.83 2zop h LEU 78 CO 0.08 0.48 0.60 0.00 -0.34 0.00 0.00 178.44 179.25 2zop h ALA 79 N 0.80 1.39 -0.59 1.25 0.00 -0.89 -1.78 119.26 119.44 2zop h ALA 79 Ca 0.05 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2zop h ALA 79 Cb 0.33 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2zop h ALA 79 CO 0.00 0.54 0.04 1.49 0.00 0.00 0.00 179.25 181.33 2zop h GLU 80 N 1.18 0.99 -0.38 0.00 4.57 -1.27 -0.49 114.58 119.18 2zop h GLU 80 Ca 0.35 -0.28 -0.08 0.00 -1.18 0.00 0.00 59.36 58.17 2zop h GLU 80 Cb -0.06 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 2zop h GLU 80 CO -0.09 0.95 -0.08 0.00 -1.18 0.00 0.00 179.01 178.60 2zop h ALA 81 N 1.12 1.14 -0.30 2.92 0.00 -0.94 -1.62 119.26 121.59 2zop h ALA 81 Ca 0.17 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2zop h ALA 81 Cb 0.48 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2zop h ALA 81 CO 0.02 0.54 -0.02 0.00 0.00 0.00 0.00 179.25 179.80 2zop h ALA 82 N 1.31 0.40 0.21 0.00 0.00 -0.82 0.05 119.26 120.41 2zop h ALA 82 Ca 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2zop h ALA 82 Cb 0.50 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2zop h ALA 82 CO 0.03 0.17 -0.21 0.00 0.00 0.00 0.00 179.25 179.24 2zop h ARG 83 N 0.32 -0.44 -0.17 0.00 3.08 -0.77 -3.02 114.38 113.38 2zop h ARG 83 Ca 0.08 0.03 -0.11 0.00 0.07 0.00 0.00 59.98 60.05 2zop h ARG 83 Cb 0.46 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2zop h ARG 83 CO 0.02 -0.29 -0.36 0.93 -1.07 0.00 0.00 179.97 179.19 2zop h GLU 84 N -0.45 0.36 -6.22 0.04 5.08 -1.31 -3.46 114.58 108.62 2zop h GLU 84 Ca -0.00 -0.16 -0.68 0.00 -1.00 0.00 0.00 59.36 57.52 2zop h GLU 84 Cb 0.42 -0.01 0.08 0.00 0.50 0.00 0.00 28.75 29.74 2zop h GLU 84 CO -0.05 0.68 0.10 0.00 -1.00 0.00 0.00 179.01 178.75 2zop n ALA 85 N -2.48 -1.63 -1.50 3.43 0.00 0.00 -4.97 120.51 113.36 2zop n ALA 85 Ca -0.01 0.48 -0.29 0.00 0.00 0.00 0.00 53.44 53.62 2zop n ALA 85 Cb 0.46 -1.91 0.18 0.00 0.00 0.00 0.00 19.45 18.18 2zop n ALA 85 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2zop s GLU 86 N -0.43 0.33 0.12 0.00 2.56 -1.26 -4.57 118.70 115.45 2zop s GLU 86 Ca 0.75 0.01 -0.32 0.00 0.00 0.00 0.00 54.97 55.41 2zop s GLU 86 Cb -0.94 -1.77 -0.11 0.00 2.00 0.00 0.00 34.13 33.31 2zop s GLU 86 CO 0.54 -2.69 1.53 1.25 -0.56 0.00 0.00 175.26 175.33 2zop h LEU 87 N -1.85 -1.74 -0.60 2.70 5.85 -1.99 0.13 115.31 117.82 2zop h LEU 87 Ca -0.47 0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.51 2zop h LEU 87 Cb 1.30 0.70 -0.05 0.00 0.37 0.00 0.00 40.66 42.98 2zop h LEU 87 CO 0.48 -0.42 0.34 -0.07 -0.34 0.00 0.00 178.44 178.43 2zop h LEU 88 N -0.46 0.52 -0.24 2.25 3.38 -2.00 -2.00 115.31 116.76 2zop h LEU 88 Ca 0.05 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2zop h LEU 88 Cb 0.61 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2zop h LEU 88 CO -0.51 0.35 0.13 1.56 0.09 0.00 0.00 178.44 180.06 2zop h GLN 89 N 0.65 0.26 -0.37 1.13 4.20 -1.78 -1.19 115.11 118.01 2zop h GLN 89 Ca 0.25 -0.02 0.07 0.00 0.06 0.00 0.00 58.65 59.02 2zop h GLN 89 Cb 0.11 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 27.76 2zop h GLN 89 CO -0.14 0.17 -0.03 -0.92 -0.67 0.00 0.00 178.83 177.24 2zop h TYR 90 N 0.27 -0.08 -0.19 2.96 3.20 -0.31 0.33 116.97 123.15 2zop h TYR 90 Ca 0.10 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 2zop h TYR 90 Cb 0.01 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2zop h TYR 90 CO -0.09 -0.10 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.08 2zop h LEU 91 N 0.07 0.31 -0.15 2.82 3.38 -1.12 -0.41 115.31 120.22 2zop h LEU 91 Ca 0.18 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 2zop h LEU 91 Cb 0.26 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2zop h LEU 91 CO -0.33 0.52 -0.40 -0.09 0.09 0.00 0.00 178.44 178.23 2zop h ARG 92 N 0.30 0.53 -0.92 1.13 2.43 -0.03 -2.13 114.38 115.68 2zop h ARG 92 Ca 0.05 -0.37 -0.00 0.00 -0.81 0.00 0.00 59.98 58.85 2zop h ARG 92 Cb 0.50 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 2zop h ARG 92 CO 0.03 0.99 0.56 1.25 -1.51 0.00 0.00 179.97 181.29 2zop h LEU 93 N 0.15 1.10 -0.71 3.80 5.85 -0.18 -1.76 115.31 123.56 2zop h LEU 93 Ca -0.01 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.67 2zop h LEU 93 Cb 1.01 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 2zop h LEU 93 CO 0.09 0.84 0.46 0.74 -0.34 0.00 0.00 178.44 180.23 2zop h THR 94 N 1.27 1.14 -0.70 1.05 2.02 -0.97 0.36 112.91 117.07 2zop h THR 94 Ca 0.33 -0.31 -0.07 0.00 0.77 0.00 0.00 66.41 67.13 2zop h THR 94 Cb -0.06 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 66.47 2zop h THR 94 CO -0.06 0.17 0.18 0.03 0.37 0.00 0.00 175.52 176.20 2zop h ARG 95 N 0.91 1.12 -0.27 6.66 3.08 -0.77 -1.90 114.38 123.21 2zop h ARG 95 Ca 0.27 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 2zop h ARG 95 Cb -0.04 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 2zop h ARG 95 CO -0.08 0.99 -0.01 0.93 -1.07 0.00 0.00 179.97 180.72 2zop h GLU 96 N 1.06 0.48 -0.79 0.04 5.08 -0.72 -0.68 114.58 119.04 2zop h GLU 96 Ca 0.22 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2zop h GLU 96 Cb 0.36 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 2zop h GLU 96 CO 0.00 0.65 0.51 0.28 -1.00 0.00 0.00 179.01 179.46 2zop h VAL 97 N 0.26 1.16 -0.40 3.13 2.07 -0.87 -1.05 116.25 120.55 2zop h VAL 97 Ca 0.08 -0.35 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 2zop h VAL 97 Cb 0.44 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2zop h VAL 97 CO 0.02 0.19 -0.06 0.25 0.02 0.00 0.00 177.57 177.99 2zop h LEU 98 N 1.02 0.74 -0.20 2.57 5.85 -1.18 0.42 115.31 124.53 2zop h LEU 98 Ca 0.31 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2zop h LEU 98 Cb -0.05 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2zop h LEU 98 CO -0.09 0.91 0.11 0.00 -0.34 0.00 0.00 178.44 179.02 2zop h ALA 99 N 0.86 0.26 -0.57 1.25 0.00 -0.78 -1.87 119.26 118.41 2zop h ALA 99 Ca 0.11 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2zop h ALA 99 Cb 0.56 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2zop h ALA 99 CO 0.03 -0.20 0.05 0.00 0.00 0.00 0.00 179.25 179.14 2zop h ALA 100 N 0.99 0.76 -0.49 0.00 0.00 -1.11 -2.86 119.26 116.55 2zop h ALA 100 Ca 0.07 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2zop h ALA 100 Cb 0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2zop h ALA 100 CO -0.01 0.55 0.33 0.00 0.00 0.00 0.00 179.25 180.11 2zop h ALA 101 N 0.99 1.68 -0.60 0.00 0.00 0.10 -2.05 119.26 119.38 2zop h ALA 101 Ca 0.17 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2zop h ALA 101 Cb 0.47 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2zop h ALA 101 CO 0.02 0.29 0.13 1.49 0.00 0.00 0.00 179.25 181.18 2zop h GLU 102 N 0.64 0.95 -0.40 0.00 4.57 -1.10 -0.19 114.58 119.04 2zop h GLU 102 Ca 0.18 -0.21 -0.10 0.00 -1.18 0.00 0.00 59.36 58.05 2zop h GLU 102 Cb -0.04 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.41 2zop h GLU 102 CO -0.04 0.85 -0.16 -1.49 -1.18 0.00 0.00 179.01 176.99 2zop h TRP 103 N 0.90 0.82 -0.41 0.92 4.06 -1.37 -0.87 115.95 120.01 2zop h TRP 103 Ca 0.19 -0.16 -0.03 0.00 2.06 0.00 0.00 58.89 60.95 2zop h TRP 103 Cb 0.34 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.28 2zop h TRP 103 CO 0.02 0.85 0.14 0.74 -3.56 0.00 0.00 178.44 176.63 2zop h PHE 104 N 0.66 0.66 0.29 0.49 0.04 -1.11 -1.36 116.94 116.61 2zop h PHE 104 Ca 0.10 -0.06 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 2zop h PHE 104 Cb 0.64 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.59 2zop h PHE 104 CO 0.03 0.60 -0.23 -0.22 -0.60 0.00 0.00 178.31 177.89 2zop h LYS 105 N 0.52 -0.52 0.10 1.51 3.64 -0.75 -0.52 116.57 120.55 2zop h LYS 105 Ca 0.13 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2zop h LYS 105 Cb 0.25 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 2zop h LYS 105 CO -0.01 -0.34 -0.13 0.00 -2.27 0.00 0.00 179.45 176.70 2zop h ARG 106 N -0.54 -0.25 -0.52 1.90 2.47 -1.07 -0.40 114.38 115.97 2zop h ARG 106 Ca -0.02 0.02 -0.06 0.00 -1.26 0.00 0.00 59.98 58.66 2zop h ARG 106 Cb 0.47 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.83 2zop h ARG 106 CO -0.02 -0.17 0.09 0.74 0.56 0.00 0.00 179.97 181.17 2zop h PHE 107 N -0.26 0.85 -0.39 3.04 0.04 -1.23 -1.18 116.94 117.81 2zop h PHE 107 Ca 0.01 -0.09 -0.04 0.00 2.80 0.00 0.00 57.97 60.65 2zop h PHE 107 Cb 0.27 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 2zop h PHE 107 CO -0.14 0.74 0.07 0.00 -0.60 0.00 0.00 178.31 178.39 2zop h ALA 108 N 1.31 1.40 -0.48 2.45 0.00 -0.85 0.23 119.26 123.33 2zop h ALA 108 Ca 0.17 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2zop h ALA 108 Cb 0.35 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2zop h ALA 108 CO 0.01 0.43 -0.16 1.96 0.00 0.00 0.00 179.25 181.48 2zop h GLN 109 N 0.57 0.95 0.17 0.00 4.20 -0.15 -2.23 115.11 118.63 2zop h GLN 109 Ca 0.13 -0.39 -0.24 0.00 0.06 0.00 0.00 58.65 58.21 2zop h GLN 109 Cb 0.25 -0.04 0.03 0.00 0.30 0.00 0.00 27.48 28.02 2zop h GLN 109 CO -0.00 1.05 -1.04 0.00 -0.67 0.00 0.00 178.83 178.17 2zop h ALA 110 N 0.87 -0.11 -0.00 3.87 0.00 -0.73 -3.38 119.26 119.78 2zop h ALA 110 Ca 0.11 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2zop h ALA 110 Cb 0.73 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2zop h ALA 110 CO 0.06 0.49 -0.53 1.28 0.00 0.00 0.00 179.25 180.55 2zop n LEU 111 N -3.99 0.68 -4.21 0.00 4.77 0.76 -4.95 117.00 110.07 2zop n LEU 111 Ca -0.15 -0.13 -0.25 0.00 -0.03 0.00 0.00 56.01 55.46 2zop n LEU 111 Cb 0.92 -0.19 -0.15 0.00 -2.33 0.00 0.00 43.42 41.67 2zop n LEU 111 CO 0.53 0.16 -0.51 -0.63 -1.33 0.00 0.00 177.39 175.61 2zop s ILE 112 N -2.91 1.51 0.00 -0.08 1.01 -0.84 -4.94 121.20 114.95 2zop s ILE 112 Ca 0.13 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.78 2zop s ILE 112 Cb 0.18 -1.29 0.00 0.00 0.01 0.00 0.00 42.46 41.35 2zop s ILE 112 CO 0.69 0.27 0.00 -0.62 0.00 0.00 0.00 174.94 175.28