#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zae h LYS 12 N 0.00 0.33 -0.73 3.44 3.64 -2.06 -3.22 116.57 117.97 2zae h LYS 12 Ca 0.00 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2zae h LYS 12 Cb 0.00 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 2zae h LYS 12 CO 0.00 0.51 0.47 -0.22 -2.27 0.00 0.00 179.45 177.93 2zae h LYS 13 N 0.30 0.89 -0.24 1.90 3.64 -2.05 -1.59 116.57 119.44 2zae h LYS 13 Ca 0.05 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zae h LYS 13 Cb 0.50 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2zae h LYS 13 CO 0.03 0.59 0.13 1.49 -2.27 0.00 0.00 179.45 179.42 2zae h GLU 14 N 0.92 0.33 -0.00 1.90 4.81 -1.99 -1.45 114.58 119.09 2zae h GLU 14 Ca 0.29 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.39 2zae h GLU 14 Cb -0.02 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2zae h GLU 14 CO -0.10 0.30 -0.39 0.87 -0.73 0.00 0.00 179.01 178.96 2zae h LYS 15 N 0.27 0.01 -0.14 1.92 6.56 -1.51 0.21 116.57 123.89 2zae h LYS 15 Ca 0.08 -0.00 -0.18 0.00 -1.06 0.00 0.00 60.65 59.49 2zae h LYS 15 Cb 0.07 -0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.72 2zae h LYS 15 CO -0.01 0.40 -0.64 0.87 -2.06 0.00 0.00 179.45 178.00 2zae h LYS 16 N 0.01 0.53 0.18 3.15 1.79 -1.25 -2.17 116.57 118.80 2zae h LYS 16 Ca -0.00 -0.38 -0.01 0.00 -2.18 0.00 0.00 60.65 58.08 2zae h LYS 16 Cb 0.70 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 2zae h LYS 16 CO 0.05 1.00 -0.08 -0.22 -1.08 0.00 0.00 179.45 179.12 2zae h LYS 17 N 0.39 -0.23 -0.39 3.15 1.63 -0.39 -2.65 116.57 118.09 2zae h LYS 17 Ca -0.01 0.02 0.06 0.00 -0.85 0.00 0.00 60.65 59.86 2zae h LYS 17 Cb 1.21 0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 32.84 2zae h LYS 17 CO 0.12 -0.01 0.08 0.82 -3.45 0.00 0.00 179.45 177.02 2zae h ILE 18 N -0.42 0.81 -0.55 2.00 2.04 -0.67 -2.06 117.51 118.66 2zae h ILE 18 Ca -0.02 -0.07 0.11 0.00 1.00 0.00 0.00 64.86 65.87 2zae h ILE 18 Cb 0.32 0.58 -0.09 0.00 -0.74 0.00 0.00 36.82 36.90 2zae h ILE 18 CO 0.04 0.04 0.05 0.00 0.00 0.00 0.00 178.15 178.28 2zae h ALA 19 N 1.29 0.58 -0.60 1.87 0.00 -1.37 0.33 119.26 121.35 2zae h ALA 19 Ca 0.18 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 2zae h ALA 19 Cb 0.21 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2zae h ALA 19 CO -0.24 -0.35 0.10 0.82 0.00 0.00 0.00 179.25 179.58 2zae h ILE 20 N 0.18 1.26 -0.43 0.00 1.08 -1.11 -1.29 117.51 117.18 2zae h ILE 20 Ca 0.28 -1.00 -0.05 0.00 -0.39 0.00 0.00 64.86 63.70 2zae h ILE 20 Cb 0.43 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 34.89 2zae h ILE 20 CO -0.42 0.37 0.06 -0.33 -0.69 0.00 0.00 178.15 177.14 2zae h GLU 21 N 0.91 0.67 -0.24 2.37 5.08 -0.66 0.33 114.58 123.04 2zae h GLU 21 Ca 0.18 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 2zae h GLU 21 Cb 0.43 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2zae h GLU 21 CO 0.01 0.65 -0.11 0.00 -1.00 0.00 0.00 179.01 178.56 2zae h ARG 22 N 0.65 0.50 -0.39 2.33 3.08 -0.58 -0.91 114.38 119.06 2zae h ARG 22 Ca 0.14 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 59.98 2zae h ARG 22 Cb 0.32 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2zae h ARG 22 CO 0.01 0.76 0.25 0.82 -1.07 0.00 0.00 179.97 180.74 2zae h ILE 23 N 0.23 1.08 -0.50 2.04 1.08 -1.00 -1.16 117.51 119.27 2zae h ILE 23 Ca 0.05 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 2zae h ILE 23 Cb 0.61 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 34.86 2zae h ILE 23 CO 0.03 0.09 0.33 -0.78 -0.69 0.00 0.00 178.15 177.14 2zae h ASP 24 N 0.50 0.57 0.17 1.72 3.58 -0.92 -1.39 116.42 120.66 2zae h ASP 24 Ca 0.15 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 2zae h ASP 24 Cb -0.04 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 2zae h ASP 24 CO -0.05 0.42 -0.12 0.74 -2.88 0.00 0.00 179.24 177.35 2zae h THR 25 N 0.68 0.73 -0.51 2.25 2.02 -0.89 -1.40 112.91 115.80 2zae h THR 25 Ca 0.18 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.31 2zae h THR 25 Cb -0.08 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 2zae h THR 25 CO -0.04 0.00 0.10 -0.07 0.37 0.00 0.00 175.52 175.88 2zae h LEU 26 N -0.30 0.74 -0.38 2.58 3.38 -1.09 -0.11 115.31 120.12 2zae h LEU 26 Ca -0.01 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.65 2zae h LEU 26 Cb 0.26 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2zae h LEU 26 CO 0.00 0.74 -0.50 -0.26 0.09 0.00 0.00 178.44 178.52 2zae h PHE 27 N 0.76 1.02 -0.31 1.13 0.04 -1.19 -1.36 116.94 117.02 2zae h PHE 27 Ca 0.16 -0.34 0.00 0.00 2.80 0.00 0.00 57.97 60.59 2zae h PHE 27 Cb 0.31 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 2zae h PHE 27 CO 0.02 1.15 0.20 1.15 -0.60 0.00 0.00 178.31 180.22 2zae h THR 28 N 0.65 1.09 -0.56 -1.55 2.02 -0.89 -1.82 112.91 111.85 2zae h THR 28 Ca 0.03 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 66.99 2zae h THR 28 Cb 1.09 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 2zae h THR 28 CO 0.11 0.09 0.18 -0.07 0.37 0.00 0.00 175.52 176.20 2zae h LEU 29 N 0.41 0.76 -0.66 2.58 3.38 -1.03 -2.02 115.31 118.72 2zae h LEU 29 Ca 0.11 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2zae h LEU 29 Cb -0.03 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2zae h LEU 29 CO -0.02 0.71 0.22 0.00 0.09 0.00 0.00 178.44 179.43 2zae h ALA 30 N 1.40 0.86 -0.63 1.53 0.00 -0.95 -0.50 119.26 120.96 2zae h ALA 30 Ca 0.19 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zae h ALA 30 Cb 0.22 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2zae h ALA 30 CO -0.01 0.52 0.38 1.49 0.00 0.00 0.00 179.25 181.63 2zae h GLU 31 N 0.94 0.86 -0.63 0.00 4.81 -1.12 -0.93 114.58 118.51 2zae h GLU 31 Ca 0.21 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.28 2zae h GLU 31 Cb 0.28 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2zae h GLU 31 CO -0.01 0.61 0.07 0.00 -0.73 0.00 0.00 179.01 178.95 2zae h ARG 32 N 0.85 1.05 0.00 1.92 -0.00 -1.09 -3.31 114.38 113.80 2zae h ARG 32 Ca 0.23 -0.29 0.00 0.00 -0.50 0.00 0.00 59.98 59.41 2zae h ARG 32 Cb -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 29.97 29.83 2zae h ARG 32 CO -0.04 0.98 -1.10 1.33 0.00 0.00 0.00 179.97 181.14 2zae n VAL 33 N -4.20 0.42 -0.16 2.04 0.24 -0.22 -4.59 118.33 111.85 2zae n VAL 33 Ca 0.04 -0.45 0.05 0.00 -2.04 0.00 0.00 64.34 61.94 2zae n VAL 33 Cb 0.31 -0.16 0.35 0.00 -1.47 0.00 0.00 33.84 32.86 2zae n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zae h ALA 34 N 2.16 1.67 0.00 2.33 0.00 -1.26 0.24 119.26 124.40 2zae h ALA 34 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zae h ALA 34 Cb 0.92 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2zae h ALA 34 CO 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 179.25 179.49 2zae h ARG 35 N 0.77 0.00 0.00 0.00 3.08 -1.81 -3.18 114.38 113.24 2zae h ARG 35 Ca 0.28 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.13 2zae h ARG 35 Cb 0.15 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2zae h ARG 35 CO -0.09 0.01 -1.78 0.66 -1.07 0.00 0.00 179.97 177.70 2zae n TYR 36 N -4.49 0.00 -3.42 3.04 4.01 -0.13 -4.85 117.16 111.33 2zae n TYR 36 Ca -0.03 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.43 2zae n TYR 36 Cb 0.10 -0.54 -0.11 0.00 -0.31 0.00 0.00 39.34 38.48 2zae n TYR 36 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2zae s SER 37 N -5.02 1.92 0.52 7.72 0.15 -0.12 -5.00 113.70 113.87 2zae s SER 37 Ca -0.14 -2.79 0.19 0.00 0.70 0.00 0.00 55.95 53.90 2zae s SER 37 Cb 0.04 -0.43 1.35 0.00 -1.71 0.00 0.00 66.02 65.27 2zae s SER 37 CO 0.36 -0.21 2.14 1.55 1.20 0.00 0.00 173.24 178.28 2zae h PRO 38 N 6.07 0.00 -0.07 5.44 0.13 -1.76 -1.59 132.00 140.22 2zae h PRO 38 Ca 0.20 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.20 2zae h PRO 38 Cb 0.93 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 2zae h PRO 38 CO 0.34 0.04 -0.55 -0.44 -0.23 0.00 0.00 178.00 177.16 2zae h ASP 39 N 0.00 0.21 -0.31 1.44 3.32 -1.94 -1.20 116.42 117.93 2zae h ASP 39 Ca -0.00 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 56.86 2zae h ASP 39 Cb 0.07 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2zae h ASP 39 CO 0.00 0.72 -0.13 0.25 -1.72 0.00 0.00 179.24 178.37 2zae h LEU 40 N 0.15 0.65 -1.40 1.55 5.85 -1.70 -2.13 115.31 118.28 2zae h LEU 40 Ca 0.00 -0.39 -0.00 0.00 0.84 0.00 0.00 57.88 58.33 2zae h LEU 40 Cb 1.01 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 2zae h LEU 40 CO 0.08 0.90 0.34 0.00 -0.34 0.00 0.00 178.44 179.42 2zae h ALA 41 N 0.77 1.56 -0.34 1.25 0.00 -1.28 -2.02 119.26 119.20 2zae h ALA 41 Ca 0.07 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2zae h ALA 41 Cb 0.64 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2zae h ALA 41 CO 0.04 0.39 -0.33 -0.22 0.00 0.00 0.00 179.25 179.14 2zae h LYS 42 N 0.76 0.75 -0.33 0.00 3.64 -1.14 -1.69 116.57 118.56 2zae h LYS 42 Ca 0.20 -0.35 0.01 0.00 -1.27 0.00 0.00 60.65 59.23 2zae h LYS 42 Cb -0.04 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2zae h LYS 42 CO -0.04 0.97 0.21 -0.09 -2.27 0.00 0.00 179.45 178.23 2zae h ARG 43 N 0.63 0.42 0.03 1.90 1.12 -0.76 -1.54 114.38 116.18 2zae h ARG 43 Ca 0.07 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.92 2zae h ARG 43 Cb 0.86 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.72 2zae h ARG 43 CO 0.07 0.28 -0.05 1.88 -3.11 0.00 0.00 179.97 179.04 2zae h TYR 44 N 0.43 -0.13 -0.19 2.20 0.05 -1.26 0.93 116.97 119.01 2zae h TYR 44 Ca 0.12 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.96 2zae h TYR 44 Cb -0.03 0.05 -0.05 0.00 1.01 0.00 0.00 36.73 37.70 2zae h TYR 44 CO -0.06 -0.08 -0.14 0.28 -1.05 0.00 0.00 178.16 177.11 2zae h VAL 45 N -0.10 0.60 -0.38 -2.88 2.07 -1.24 -0.57 116.25 113.74 2zae h VAL 45 Ca 0.01 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 2zae h VAL 45 Cb 0.11 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2zae h VAL 45 CO -0.03 0.00 -0.10 -0.33 0.02 0.00 0.00 177.57 177.13 2zae h GLU 46 N -0.14 0.65 -0.47 1.57 5.08 -1.07 -1.43 114.58 118.76 2zae h GLU 46 Ca 0.11 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2zae h GLU 46 Cb 0.31 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2zae h GLU 46 CO -0.28 0.74 0.21 1.25 -1.00 0.00 0.00 179.01 179.93 2zae h LEU 47 N 0.60 0.64 -0.89 1.33 6.46 -0.60 -1.75 115.31 121.09 2zae h LEU 47 Ca 0.11 -0.15 0.01 0.00 -0.12 0.00 0.00 57.88 57.73 2zae h LEU 47 Cb 0.53 -0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 40.25 2zae h LEU 47 CO 0.03 0.61 0.59 0.00 -0.62 0.00 0.00 178.44 179.05 2zae h ALA 48 N 1.05 1.14 -0.31 1.25 0.00 -0.65 -0.13 119.26 121.62 2zae h ALA 48 Ca 0.16 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2zae h ALA 48 Cb 0.15 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2zae h ALA 48 CO -0.02 0.51 -0.34 -0.07 0.00 0.00 0.00 179.25 179.34 2zae h LEU 49 N 1.19 0.72 -0.75 0.00 3.38 -1.14 -0.71 115.31 118.00 2zae h LEU 49 Ca 0.33 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2zae h LEU 49 Cb -0.11 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 2zae h LEU 49 CO -0.08 1.00 0.14 -0.08 0.09 0.00 0.00 178.44 179.51 2zae h GLU 50 N 0.58 1.09 -0.30 1.13 4.57 -0.92 -2.06 114.58 118.68 2zae h GLU 50 Ca 0.06 -0.27 -0.00 0.00 -1.18 0.00 0.00 59.36 57.97 2zae h GLU 50 Cb 0.85 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.29 2zae h GLU 50 CO 0.07 0.98 0.19 0.82 -1.18 0.00 0.00 179.01 179.89 2zae h ILE 51 N 1.03 1.10 -1.01 2.32 1.08 -0.79 -1.75 117.51 119.49 2zae h ILE 51 Ca 0.21 -0.23 0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2zae h ILE 51 Cb 0.40 0.71 -0.05 0.00 -3.07 0.00 0.00 36.82 34.81 2zae h ILE 51 CO 0.01 0.10 0.67 -0.61 -0.69 0.00 0.00 178.15 177.62 2zae h GLN 52 N 0.39 1.32 0.00 2.37 -0.00 -0.85 0.46 115.11 118.80 2zae h GLN 52 Ca 0.11 -0.08 -0.04 0.00 -0.00 0.00 0.00 58.65 58.64 2zae h GLN 52 Cb -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 27.48 27.17 2zae h GLN 52 CO -0.02 0.87 -0.70 1.57 0.00 0.00 0.00 178.83 180.55 2zae h LYS 53 N 1.36 0.00 -0.06 1.69 2.10 -1.33 -0.07 116.57 120.27 2zae h LYS 53 Ca 0.37 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.77 2zae h LYS 53 Cb -0.15 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.20 2zae h LYS 53 CO -0.08 0.11 -0.94 -0.22 -2.00 0.00 0.00 179.45 176.32 2zae h LYS 54 N 0.00 0.74 -0.01 0.07 3.64 -0.92 -3.32 116.57 116.77 2zae h LYS 54 Ca -0.03 -0.72 0.00 0.00 -1.27 0.00 0.00 60.65 58.64 2zae h LYS 54 Cb 1.14 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 2zae h LYS 54 CO 0.02 1.30 -0.48 0.00 -2.27 0.00 0.00 179.45 178.02 2zae n ALA 55 N -2.63 3.56 -3.62 5.00 0.00 0.12 -4.99 120.51 117.95 2zae n ALA 55 Ca -0.10 -0.52 -0.20 0.00 0.00 0.00 0.00 53.44 52.62 2zae n ALA 55 Cb 0.83 -0.94 0.05 0.00 0.00 0.00 0.00 19.45 19.39 2zae n ALA 55 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zae n LYS 56 N -0.60 -5.48 -4.27 0.00 5.02 -0.08 -4.93 118.16 107.83 2zae n LYS 56 Ca 0.09 0.69 -0.26 0.00 -2.02 0.00 0.00 58.31 56.81 2zae n LYS 56 Cb 0.39 -5.40 -0.08 0.00 -0.02 0.00 0.00 35.03 29.93 2zae n LYS 56 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2zae s VAL 57 N -3.57 2.11 0.19 -0.18 -7.23 -0.98 -5.06 120.40 105.69 2zae s VAL 57 Ca 0.02 -1.77 -0.02 0.00 -1.81 0.00 0.00 61.98 58.39 2zae s VAL 57 Cb -0.01 -2.88 -0.05 0.00 0.56 0.00 0.00 36.38 34.00 2zae s VAL 57 CO 0.79 0.00 0.39 -0.54 -0.31 0.00 0.00 175.10 175.43 2zae s LYS 58 N -3.88 3.55 0.01 4.82 1.02 -1.26 -4.79 119.74 119.20 2zae s LYS 58 Ca 0.37 -0.26 -0.30 0.00 0.02 0.00 0.00 55.97 55.80 2zae s LYS 58 Cb 0.05 -2.84 -0.05 0.00 -0.52 0.00 0.00 37.83 34.47 2zae s LYS 58 CO 0.20 0.41 1.24 0.42 -0.92 0.00 0.00 175.35 176.70 2zae s ILE 59 N -1.81 4.04 0.16 2.17 -1.09 -1.26 -4.97 121.20 118.44 2zae s ILE 59 Ca 0.39 1.43 -0.34 0.00 -2.23 0.00 0.00 60.65 59.90 2zae s ILE 59 Cb -0.11 -3.92 -0.15 0.00 -1.58 0.00 0.00 42.46 36.70 2zae s ILE 59 CO 0.28 0.05 1.30 -2.65 -1.23 0.00 0.00 174.94 172.68 2zae n PRO 60 N 4.65 1.39 -0.22 2.79 -0.02 -1.26 -4.76 135.00 137.58 2zae n PRO 60 Ca 0.10 0.50 0.27 0.00 -2.02 0.00 0.00 63.50 62.36 2zae n PRO 60 Cb 0.46 -2.09 0.67 0.00 -0.02 0.00 0.00 33.50 32.51 2zae n PRO 60 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zae h ARG 61 N 4.12 0.11 0.00 -0.52 2.47 -2.02 0.22 114.38 118.76 2zae h ARG 61 Ca -0.45 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.26 2zae h ARG 61 Cb 1.32 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.62 2zae h ARG 61 CO 0.75 0.07 0.00 0.36 0.56 0.00 0.00 179.97 181.71 2zae n LYS 62 N -4.33 0.13 -0.01 0.04 2.85 -1.26 -3.29 118.16 112.29 2zae n LYS 62 Ca 0.20 0.35 0.08 0.00 -1.05 0.00 0.00 58.31 57.89 2zae n LYS 62 Cb 0.94 -1.74 -0.12 0.00 -0.65 0.00 0.00 35.03 33.46 2zae n LYS 62 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 2zae n TRP 63 N -1.99 0.00 0.31 5.58 5.03 0.78 -4.76 117.44 122.40 2zae n TRP 63 Ca 0.03 0.00 0.16 0.00 3.03 0.00 0.00 57.50 60.72 2zae n TRP 63 Cb 0.22 -0.34 0.66 0.00 -1.03 0.00 0.00 31.31 30.83 2zae n TRP 63 CO 0.00 0.00 0.00 1.57 -0.03 0.00 0.00 177.69 179.23 2zae h LYS 64 N 0.00 0.00 -0.47 -0.99 2.10 -1.53 -0.76 116.57 114.93 2zae h LYS 64 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2zae h LYS 64 Cb 0.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 2zae h LYS 64 CO 0.00 0.00 0.00 2.89 -2.00 0.00 0.00 179.45 180.34 2zae n ARG 65 N -2.86 3.07 -0.13 0.07 1.85 -1.26 -4.60 116.66 112.81 2zae n ARG 65 Ca 0.01 -2.48 0.12 0.00 -1.00 0.00 0.00 57.85 54.49 2zae n ARG 65 Cb 0.27 -1.56 0.18 0.00 -1.05 0.00 0.00 32.46 30.29 2zae n ARG 65 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2zae n ARG 66 N 0.67 2.43 -4.32 2.89 1.74 -0.29 -4.86 116.66 114.91 2zae n ARG 66 Ca 0.19 -2.16 -0.24 0.00 -0.77 0.00 0.00 57.85 54.86 2zae n ARG 66 Cb 0.65 -1.49 -0.13 0.00 -1.02 0.00 0.00 32.46 30.47 2zae n ARG 66 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2zae s TYR 67 N -1.64 1.82 -0.11 -1.55 -0.85 -1.26 -0.68 117.35 113.08 2zae s TYR 67 Ca 0.35 -0.41 -0.29 0.00 -0.52 0.00 0.00 57.07 56.19 2zae s TYR 67 Cb 0.22 -1.00 -0.04 0.00 0.38 0.00 0.00 41.96 41.51 2zae s TYR 67 CO 0.31 0.20 1.60 0.00 -1.52 0.00 0.00 175.55 176.14 2zae h LYS 69 N 9.70 0.00 0.00 0.00 1.57 -1.96 0.43 116.57 126.31 2zae h LYS 69 Ca -0.36 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.32 2zae h LYS 69 Cb 1.16 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 2zae h LYS 69 CO 0.97 0.00 -0.70 -0.09 -0.57 0.00 0.00 179.45 179.06 2zae h ARG 70 N 0.00 0.00 -0.01 3.15 9.65 -1.98 -3.43 114.38 121.77 2zae h ARG 70 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2zae h ARG 70 Cb 0.30 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 2zae h ARG 70 CO 0.00 0.53 -0.34 0.00 2.80 0.00 0.00 179.97 182.95 2zae n HIS 72 N -0.44 0.00 -1.65 0.00 8.25 0.15 -4.99 115.22 116.54 2zae n HIS 72 Ca 0.05 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.07 2zae n HIS 72 Cb 0.26 -1.74 -0.02 0.00 1.12 0.00 0.00 29.99 29.61 2zae n HIS 72 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2zae n THR 73 N -2.37 1.68 -2.64 1.59 -1.04 -1.26 -4.50 114.28 105.74 2zae n THR 73 Ca -0.04 -0.42 -0.42 0.00 -2.04 0.00 0.00 64.05 61.13 2zae n THR 73 Cb 0.39 -1.30 -0.03 0.00 -1.82 0.00 0.00 70.33 67.57 2zae n THR 73 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2zae s PHE 74 N -0.78 3.61 -0.30 -1.42 5.36 -1.26 -1.15 117.98 122.04 2zae s PHE 74 Ca 0.61 1.61 -0.18 0.00 -0.96 0.00 0.00 56.93 58.00 2zae s PHE 74 Cb -0.65 -3.19 -0.02 0.00 -0.34 0.00 0.00 43.02 38.83 2zae s PHE 74 CO 0.58 -0.29 0.54 -0.51 -1.46 0.00 0.00 175.22 174.08 2zae s LEU 75 N 0.97 4.16 -0.40 6.12 1.43 0.14 -4.95 118.68 126.15 2zae s LEU 75 Ca 0.53 0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 53.90 2zae s LEU 75 Cb -0.23 -2.67 0.08 0.00 0.03 0.00 0.00 46.19 43.40 2zae s LEU 75 CO 0.28 -0.39 0.21 -0.63 0.23 0.00 0.00 176.35 176.05 2zae s ILE 76 N 2.41 3.79 0.06 -0.59 1.09 -1.26 -4.90 121.20 121.80 2zae s ILE 76 Ca 0.21 -1.59 -0.35 0.00 -1.10 0.00 0.00 60.65 57.82 2zae s ILE 76 Cb -0.15 -3.38 -0.14 0.00 -1.06 0.00 0.00 42.46 37.72 2zae s ILE 76 CO 0.11 -0.51 1.59 -2.65 -0.10 0.00 0.00 174.94 173.38 2zae n PRO 77 N 4.79 1.81 0.00 2.79 -0.02 -1.26 -0.14 135.00 142.97 2zae n PRO 77 Ca -0.08 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2zae n PRO 77 Cb 0.42 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2zae n PRO 77 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zae n GLY 78 N 3.44 1.79 0.71 -1.23 0.00 0.12 -4.86 105.19 105.16 2zae n GLY 78 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 2zae n GLY 78 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zae n VAL 79 N -2.00 0.59 -1.10 1.61 0.31 0.80 -4.87 118.33 113.68 2zae n VAL 79 Ca 0.00 0.23 0.09 0.00 -0.01 0.00 0.00 64.34 64.66 2zae n VAL 79 Cb 0.00 -1.46 0.16 0.00 -0.91 0.00 0.00 33.84 31.63 2zae n VAL 79 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2zae n ASN 80 N -3.09 2.55 -3.72 4.52 6.94 -0.75 -5.01 115.26 116.69 2zae n ASN 80 Ca -0.02 -3.14 -0.13 0.00 -0.02 0.00 0.00 54.58 51.26 2zae n ASN 80 Cb 0.07 -0.46 -0.10 0.00 -2.36 0.00 0.00 39.78 36.94 2zae n ASN 80 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2zae s ALA 81 N -2.90 -1.06 -0.21 -2.53 0.00 -1.16 -1.44 121.76 112.46 2zae s ALA 81 Ca 0.34 1.13 -0.07 0.00 0.00 0.00 0.00 51.96 53.37 2zae s ALA 81 Cb 0.30 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 2zae s ALA 81 CO 0.03 -0.21 0.05 0.50 0.00 0.00 0.00 175.76 176.13 2zae s ARG 82 N 0.04 3.78 -0.17 0.00 3.52 -0.43 -0.70 118.95 124.99 2zae s ARG 82 Ca -0.02 -0.43 -0.00 0.00 -0.13 0.00 0.00 55.73 55.15 2zae s ARG 82 Cb -0.03 -3.21 0.00 0.00 -1.56 0.00 0.00 34.95 30.15 2zae s ARG 82 CO 0.01 0.07 -0.15 0.08 -0.81 0.00 0.00 175.30 174.50 2zae s VAL 83 N 0.92 2.63 0.02 7.11 1.01 -1.26 -0.95 120.40 129.88 2zae s VAL 83 Ca 0.03 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.29 2zae s VAL 83 Cb -0.14 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 2zae s VAL 83 CO 0.02 0.51 -0.17 -0.13 0.00 0.00 0.00 175.10 175.34 2zae s ARG 84 N 0.98 1.19 -0.25 2.72 1.81 -0.21 -5.01 118.95 120.17 2zae s ARG 84 Ca -0.02 -0.76 -0.15 0.00 -1.72 0.00 0.00 55.73 53.08 2zae s ARG 84 Cb -0.15 -1.22 -0.04 0.00 -0.45 0.00 0.00 34.95 33.09 2zae s ARG 84 CO -0.03 0.32 0.37 -1.17 -0.68 0.00 0.00 175.30 174.11 2zae s LEU 85 N -0.92 4.06 -0.20 2.53 0.20 -1.26 -0.49 118.68 122.60 2zae s LEU 85 Ca 0.05 0.32 0.01 0.00 0.69 0.00 0.00 54.13 55.21 2zae s LEU 85 Cb -0.08 -2.43 0.04 0.00 -0.43 0.00 0.00 46.19 43.29 2zae s LEU 85 CO 0.01 -0.15 -0.14 -0.13 -0.29 0.00 0.00 176.35 175.65 2zae s ARG 86 N 1.88 2.43 0.00 1.98 1.81 0.42 -5.00 118.95 122.48 2zae s ARG 86 Ca 0.15 -0.95 0.00 0.00 -1.72 0.00 0.00 55.73 53.21 2zae s ARG 86 Cb -0.15 -2.57 0.00 0.00 -0.45 0.00 0.00 34.95 31.77 2zae s ARG 86 CO 0.09 -0.38 0.12 -2.37 -0.68 0.00 0.00 175.30 172.09 2zae n THR 87 N 4.60 0.00 0.23 0.02 5.66 -1.26 0.41 114.28 123.94 2zae n THR 87 Ca -0.17 -0.21 0.08 0.00 -3.05 0.00 0.00 64.05 60.70 2zae n THR 87 Cb 0.47 1.35 0.55 0.00 -1.55 0.00 0.00 70.33 71.14 2zae n THR 87 CO 0.00 0.00 0.00 0.07 -3.05 0.00 0.00 175.07 172.09 2zae h LYS 88 N 0.00 0.00 0.00 1.09 2.10 -1.99 -3.40 116.57 114.38 2zae h LYS 88 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2zae h LYS 88 Cb 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 2zae h LYS 88 CO 0.00 0.22 0.00 0.54 -2.00 0.00 0.00 179.45 178.21 2zae n ARG 89 N -3.86 0.00 -3.60 0.07 1.74 -1.26 -5.02 116.66 104.74 2zae n ARG 89 Ca -0.02 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.66 2zae n ARG 89 Cb 0.31 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.64 2zae n ARG 89 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2zae s MET 90 N 0.00 3.10 0.07 5.56 1.75 -1.26 -5.05 119.30 123.47 2zae s MET 90 Ca 0.00 -0.89 -0.31 0.00 -1.25 0.00 0.00 55.69 53.24 2zae s MET 90 Cb 0.00 -3.70 -0.09 0.00 2.84 0.00 0.00 34.83 33.88 2zae s MET 90 CO 0.00 -0.57 1.77 -1.25 -0.65 0.00 0.00 175.02 174.31 2zae s PRO 91 N 1.61 4.17 0.14 4.11 0.04 -1.26 -4.65 135.00 139.15 2zae s PRO 91 Ca 0.04 2.46 -0.15 0.00 0.04 0.00 0.00 61.00 63.38 2zae s PRO 91 Cb -0.18 -3.73 0.03 0.00 0.04 0.00 0.00 34.50 30.66 2zae s PRO 91 CO 0.07 -0.82 0.40 -3.38 0.04 0.00 0.00 177.00 173.32 2zae s HIS 92 N 3.10 -0.13 -0.22 0.56 -3.43 0.16 -1.02 115.29 114.31 2zae s HIS 92 Ca 0.79 -0.20 -0.12 0.00 -0.80 0.00 0.00 55.06 54.73 2zae s HIS 92 Cb -0.42 0.24 -0.05 0.00 -1.43 0.00 0.00 32.58 30.93 2zae s HIS 92 CO 0.35 -0.73 0.22 0.08 -2.00 0.00 0.00 174.74 172.65 2zae s VAL 93 N -3.83 5.33 -0.22 -5.38 1.01 -0.24 -0.44 120.40 116.63 2zae s VAL 93 Ca 0.05 0.31 -0.05 0.00 0.00 0.00 0.00 61.98 62.29 2zae s VAL 93 Cb 0.02 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 2zae s VAL 93 CO -0.10 0.33 0.01 -0.69 0.00 0.00 0.00 175.10 174.66 2zae s VAL 94 N 1.03 3.91 -0.15 2.92 1.01 0.36 -1.39 120.40 128.09 2zae s VAL 94 Ca 0.10 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.79 2zae s VAL 94 Cb -0.14 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.46 2zae s VAL 94 CO 0.05 0.40 -0.21 -0.63 0.00 0.00 0.00 175.10 174.70 2zae s ILE 95 N 1.35 2.03 -0.21 2.22 1.01 0.40 -1.05 121.20 126.96 2zae s ILE 95 Ca 0.04 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.72 2zae s ILE 95 Cb -0.15 -1.81 0.01 0.00 0.01 0.00 0.00 42.46 40.53 2zae s ILE 95 CO 0.01 0.54 -0.11 -0.89 0.00 0.00 0.00 174.94 174.50 2zae s THR 96 N 0.91 2.80 -0.25 2.92 2.01 -0.13 -0.24 115.64 123.65 2zae s THR 96 Ca -0.05 -0.73 -0.29 0.00 0.31 0.00 0.00 61.69 60.93 2zae s THR 96 Cb -0.15 -2.26 -0.03 0.00 0.01 0.00 0.00 72.50 70.07 2zae s THR 96 CO -0.04 0.44 1.78 0.00 -0.69 0.00 0.00 174.62 176.11 2zae n LEU 98 N 9.49 0.00 -0.06 0.00 4.77 -0.52 0.32 117.00 131.00 2zae n LEU 98 Ca 0.22 0.14 -0.16 0.00 -0.03 0.00 0.00 56.01 56.18 2zae n LEU 98 Cb 0.46 -0.14 -0.14 0.00 -2.33 0.00 0.00 43.42 41.27 2zae n LEU 98 CO 0.67 -0.03 -1.00 -0.62 -1.33 0.00 0.00 177.39 175.08 2zae n GLU 99 N -1.14 0.69 -0.00 3.23 -0.58 -1.26 -4.62 120.64 116.96 2zae n GLU 99 Ca 0.16 0.18 0.01 0.00 -0.42 0.00 0.00 57.16 57.08 2zae n GLU 99 Cb 0.14 -1.63 -0.01 0.00 -0.57 0.00 0.00 31.44 29.38 2zae n GLU 99 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zae n GLY 101 N 2.27 0.70 3.77 0.00 0.00 0.15 -5.05 105.19 107.03 2zae n GLY 101 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2zae n GLY 101 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zae s TYR 102 N -2.54 2.98 -0.18 1.61 5.04 -1.24 -4.69 117.35 118.33 2zae s TYR 102 Ca 0.00 1.32 -0.02 0.00 -2.44 0.00 0.00 57.07 55.93 2zae s TYR 102 Cb 0.00 -3.75 -0.01 0.00 0.35 0.00 0.00 41.96 38.55 2zae s TYR 102 CO 0.00 -2.14 -0.09 0.42 -1.34 0.00 0.00 175.55 172.40 2zae s ILE 103 N -0.95 3.19 -0.12 3.14 1.01 -1.26 -0.79 121.20 125.41 2zae s ILE 103 Ca 0.51 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.59 2zae s ILE 103 Cb -0.41 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 2zae s ILE 103 CO 0.53 0.47 -0.15 -0.04 0.00 0.00 0.00 174.94 175.76 2zae s MET 104 N 0.97 3.29 -0.03 2.79 -1.94 0.66 -4.99 119.30 120.05 2zae s MET 104 Ca -0.01 -0.71 0.06 0.00 -1.71 0.00 0.00 55.69 53.31 2zae s MET 104 Cb -0.15 -2.57 -0.01 0.00 2.01 0.00 0.00 34.83 34.11 2zae s MET 104 CO -0.00 0.23 -0.20 1.03 -0.01 0.00 0.00 175.02 176.07 2zae s ARG 105 N 0.29 1.82 -0.05 2.03 0.52 -1.26 -0.45 118.95 121.85 2zae s ARG 105 Ca -0.11 -0.72 0.03 0.00 -0.52 0.00 0.00 55.73 54.41 2zae s ARG 105 Cb -0.16 -1.66 0.01 0.00 0.52 0.00 0.00 34.95 33.65 2zae s ARG 105 CO 0.06 0.37 -0.11 0.71 0.02 0.00 0.00 175.30 176.35 2zae s TYR 106 N -0.27 1.27 0.31 -0.53 2.02 -0.48 -4.98 117.35 114.69 2zae s TYR 106 Ca 0.03 -0.40 -0.28 0.00 -0.37 0.00 0.00 57.07 56.05 2zae s TYR 106 Cb -0.10 -0.92 -0.13 0.00 -0.40 0.00 0.00 41.96 40.41 2zae s TYR 106 CO 0.01 -0.19 1.10 -2.30 -1.57 0.00 0.00 175.55 172.59 2zae n PRO 107 N 3.56 1.59 0.00 -1.71 -0.02 -1.26 -1.08 135.00 136.08 2zae n PRO 107 Ca -0.21 0.56 0.06 0.00 -2.02 0.00 0.00 63.50 61.89 2zae n PRO 107 Cb 0.53 -1.99 0.05 0.00 -0.02 0.00 0.00 33.50 32.06 2zae n PRO 107 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46