#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5f h TRP 3 N 0.00 0.00 0.00 1.24 -0.00 -1.88 0.67 115.95 115.99 1z5f h TRP 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1z5f h TRP 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.16 1z5f h TRP 3 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 178.44 178.83 1z5f n GLU 4 N -4.17 0.00 -0.20 2.65 4.71 -1.26 -1.08 120.64 121.28 1z5f n GLU 4 Ca 0.11 0.05 -0.01 0.00 -0.01 0.00 0.00 57.16 57.30 1z5f n GLU 4 Cb 0.67 -0.95 0.07 0.00 -1.01 0.00 0.00 31.44 30.22 1z5f n GLU 4 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1z5f h THR 5 N 0.00 0.41 -0.46 2.62 1.03 -1.96 1.60 112.91 116.15 1z5f h THR 5 Ca 0.00 -0.01 0.13 0.00 -0.01 0.00 0.00 66.41 66.53 1z5f h THR 5 Cb 0.00 0.39 -0.02 0.00 -1.07 0.00 0.00 68.15 67.45 1z5f h THR 5 CO 0.00 0.00 0.54 0.15 -0.01 0.00 0.00 175.52 176.20 1z5f h PHE 6 N 0.02 0.00 0.00 0.00 3.04 -0.93 1.37 116.94 120.44 1z5f h PHE 6 Ca 0.30 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.25 1z5f h PHE 6 Cb 0.47 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.98 1z5f h PHE 6 CO -0.47 0.00 -0.95 0.94 -2.02 0.00 0.00 178.31 175.81 1z5f n GLN 7 N -3.58 0.54 -0.09 1.11 0.00 0.53 -3.10 117.38 112.79 1z5f n GLN 7 Ca 0.09 0.11 -0.22 0.00 -0.00 0.00 0.00 57.00 56.98 1z5f n GLN 7 Cb 0.72 -1.80 -0.12 0.00 0.00 0.00 0.00 30.24 29.05 1z5f n GLN 7 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1z5f n LYS 8 N -2.56 0.60 -0.04 3.69 5.02 0.45 -3.80 118.16 121.52 1z5f n LYS 8 Ca 0.01 0.52 -0.22 0.00 -2.02 0.00 0.00 58.31 56.60 1z5f n LYS 8 Cb 0.53 -1.74 -0.13 0.00 -0.02 0.00 0.00 35.03 33.67 1z5f n LYS 8 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1z5f n LYS 9 N -4.28 0.69 0.01 1.97 2.85 0.01 -4.21 118.16 115.19 1z5f n LYS 9 Ca -0.33 0.38 0.14 0.00 -1.05 0.00 0.00 58.31 57.46 1z5f n LYS 9 Cb 0.74 -1.72 0.60 0.00 -0.65 0.00 0.00 35.03 34.00 1z5f n LYS 9 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1z5f n HIS 10 N -3.85 0.07 -4.32 5.58 8.25 -1.18 -4.76 115.22 115.00 1z5f n HIS 10 Ca -0.32 0.02 -0.23 0.00 -0.26 0.00 0.00 57.72 56.93 1z5f n HIS 10 Cb 0.91 -0.53 -0.12 0.00 1.12 0.00 0.00 29.99 31.37 1z5f n HIS 10 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1z5f s LEU 11 N -3.11 2.39 0.00 2.41 1.02 -1.22 0.59 118.68 120.77 1z5f s LEU 11 Ca 0.14 -0.80 0.00 0.00 0.02 0.00 0.00 54.13 53.49 1z5f s LEU 11 Cb 0.19 -0.87 0.00 0.00 0.02 0.00 0.00 46.19 45.52 1z5f s LEU 11 CO 0.53 0.01 0.00 1.07 0.02 0.00 0.00 176.35 177.98 1z5f n THR 12 N 0.58 0.00 -0.92 5.49 5.66 -1.10 -4.55 114.28 119.45 1z5f n THR 12 Ca -0.15 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 60.93 1z5f n THR 12 Cb 0.56 0.00 0.12 0.00 -1.55 0.00 0.00 70.33 69.46 1z5f n THR 12 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1z5f n ASP 13 N -2.12 2.28 -3.47 1.09 2.03 -1.26 -4.49 116.55 110.61 1z5f n ASP 13 Ca 0.00 -2.92 -0.15 0.00 0.52 0.00 0.00 54.79 52.24 1z5f n ASP 13 Cb 0.00 -0.36 -0.04 0.00 -0.72 0.00 0.00 41.12 40.00 1z5f n ASP 13 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1z5f s THR 14 N -2.58 0.00 -0.40 5.18 -1.32 -1.26 -5.01 115.64 110.25 1z5f s THR 14 Ca 0.27 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.01 1z5f s THR 14 Cb 0.24 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.55 1z5f s THR 14 CO 0.03 0.00 1.76 0.07 -2.21 0.00 0.00 174.62 174.26 1z5f h LYS 15 N 2.49 0.00 -2.24 7.08 2.10 -1.96 -3.30 116.57 120.74 1z5f h LYS 15 Ca -0.30 0.00 -0.60 0.00 -2.00 0.00 0.00 60.65 57.75 1z5f h LYS 15 Cb 1.22 0.00 -0.42 0.00 -0.90 0.00 0.00 32.23 32.13 1z5f h LYS 15 CO 0.38 0.00 -0.60 0.36 -2.00 0.00 0.00 179.45 177.59 1z5f n LYS 16 N -2.73 2.90 -0.68 0.07 2.85 -1.26 -4.41 118.16 114.90 1z5f n LYS 16 Ca 0.03 -4.77 -0.33 0.00 -1.05 0.00 0.00 58.31 52.20 1z5f n LYS 16 Cb 0.40 -2.25 0.17 0.00 -0.65 0.00 0.00 35.03 32.70 1z5f n LYS 16 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1z5f n VAL 17 N 0.31 0.00 -2.62 0.58 0.24 -1.25 -4.83 118.33 110.76 1z5f n VAL 17 Ca 0.31 -0.29 -0.42 0.00 -2.04 0.00 0.00 64.34 61.89 1z5f n VAL 17 Cb 0.40 -0.59 0.01 0.00 -1.47 0.00 0.00 33.84 32.19 1z5f n VAL 17 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 1z5f n LYS 18 N -1.98 4.67 -0.20 7.34 2.85 -1.26 -4.85 118.16 124.74 1z5f n LYS 18 Ca 0.01 -4.25 0.09 0.00 -1.05 0.00 0.00 58.31 53.11 1z5f n LYS 18 Cb 0.63 -2.59 0.18 0.00 -0.65 0.00 0.00 35.03 32.60 1z5f n LYS 18 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1z5f h ASP 20 N 0.00 0.43 0.00 0.00 3.58 -1.88 -1.26 116.42 117.29 1z5f h ASP 20 Ca 0.36 0.20 -0.33 0.00 0.42 0.00 0.00 57.03 57.67 1z5f h ASP 20 Cb 0.76 0.16 -0.06 0.00 1.72 0.00 0.00 39.33 41.91 1z5f h ASP 20 CO -0.53 -0.15 -2.24 0.52 -2.88 0.00 0.00 179.24 173.97 1z5f n VAL 21 N -5.09 1.24 0.00 2.25 0.31 0.42 -1.95 118.33 115.51 1z5f n VAL 21 Ca 0.30 -0.62 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 1z5f n VAL 21 Cb 0.95 -0.91 0.00 0.00 -0.91 0.00 0.00 33.84 32.97 1z5f n VAL 21 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1z5f n GLU 22 N -2.90 0.00 0.00 5.55 4.07 0.60 -1.00 120.64 126.96 1z5f n GLU 22 Ca -0.34 0.25 0.00 0.00 -0.06 0.00 0.00 57.16 57.01 1z5f n GLU 22 Cb 1.00 -1.63 0.00 0.00 -0.06 0.00 0.00 31.44 30.75 1z5f n GLU 22 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 1z5f n MET 23 N -1.21 0.00 0.00 5.31 2.81 -0.56 -4.76 117.12 118.72 1z5f n MET 23 Ca 0.00 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 55.97 1z5f n MET 23 Cb 0.13 -0.27 0.47 0.00 -0.71 0.00 0.00 33.22 32.84 1z5f n MET 23 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z5f n ALA 24 N -2.34 2.19 -1.00 3.04 0.00 -0.82 -0.40 120.51 121.17 1z5f n ALA 24 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1z5f n ALA 24 Cb 0.11 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1z5f n ALA 24 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1z5f n LYS 25 N -0.91 0.24 0.00 0.00 2.85 -0.17 -4.45 118.16 115.71 1z5f n LYS 25 Ca 0.12 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.38 1z5f n LYS 25 Cb 0.05 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.43 1z5f n LYS 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1z5f n ALA 26 N -3.00 1.98 1.66 0.58 0.00 -1.26 -4.21 120.51 116.25 1z5f n ALA 26 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1z5f n ALA 26 Cb 0.00 0.25 0.83 0.00 0.00 0.00 0.00 19.45 20.53 1z5f n ALA 26 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1z5f n LEU 27 N -1.98 0.00 0.02 0.00 -0.00 -1.26 -4.22 117.00 109.56 1z5f n LEU 27 Ca 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 56.01 56.17 1z5f n LEU 27 Cb 0.49 -0.16 0.00 0.00 -0.00 0.00 0.00 43.42 43.75 1z5f n LEU 27 CO 0.00 -0.00 -0.27 0.49 -0.00 0.00 0.00 177.39 177.60 1z5f n PHE 28 N -1.16 -0.12 -1.44 1.47 3.72 -1.26 -5.07 117.46 113.60 1z5f n PHE 28 Ca 0.18 0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.60 1z5f n PHE 28 Cb 0.18 0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 1z5f n PHE 28 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1z5f n ASP 29 N -3.15 -1.21 -3.27 4.37 -0.08 -0.60 -4.53 116.55 108.09 1z5f n ASP 29 Ca 0.00 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.19 1z5f n ASP 29 Cb 0.27 -0.30 0.00 0.00 2.34 0.00 0.00 41.12 43.43 1z5f n ASP 29 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z5f n LYS 31 N -1.88 0.12 0.00 0.00 4.76 -1.26 -4.94 118.16 114.97 1z5f n LYS 31 Ca -0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 1z5f n LYS 31 Cb 0.56 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.75 1z5f n LYS 31 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1z5f n LYS 32 N 0.00 0.00 -3.89 1.97 2.85 -1.26 -4.94 118.16 112.89 1z5f n LYS 32 Ca 0.00 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.13 1z5f n LYS 32 Cb 0.00 -0.43 -0.15 0.00 -0.65 0.00 0.00 35.03 33.81 1z5f n LYS 32 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 1z5f s THR 33 N -1.00 0.05 0.02 0.58 -1.32 -1.26 -1.93 115.64 110.78 1z5f s THR 33 Ca 0.00 0.03 -0.13 0.00 -1.21 0.00 0.00 61.69 60.37 1z5f s THR 33 Cb 0.00 -0.09 0.02 0.00 -1.51 0.00 0.00 72.50 70.92 1z5f s THR 33 CO 0.00 0.04 0.29 0.20 -2.21 0.00 0.00 174.62 172.94 1z5f s ASN 34 N 0.29 -0.13 0.05 8.08 -0.87 -1.02 -4.99 114.94 116.36 1z5f s ASN 34 Ca -0.02 -0.12 0.01 0.00 -1.57 0.00 0.00 52.86 51.16 1z5f s ASN 34 Cb -0.04 0.33 -0.03 0.00 -0.02 0.00 0.00 41.25 41.49 1z5f s ASN 34 CO -0.01 -0.55 -0.06 -0.89 -2.57 0.00 0.00 177.10 173.02 1z5f s THR 35 N -2.14 0.46 0.33 1.60 2.01 -1.26 -0.91 115.64 115.73 1z5f s THR 35 Ca -0.08 -1.38 -0.07 0.00 0.31 0.00 0.00 61.69 60.47 1z5f s THR 35 Cb -0.02 -0.96 0.01 0.00 0.01 0.00 0.00 72.50 71.54 1z5f s THR 35 CO -0.01 -0.62 0.54 -0.36 -0.69 0.00 0.00 174.62 173.48 1z5f s PHE 36 N -2.35 0.71 -0.06 4.92 0.40 -0.94 -4.70 117.98 115.96 1z5f s PHE 36 Ca -0.03 -1.07 0.05 0.00 -0.60 0.00 0.00 56.93 55.28 1z5f s PHE 36 Cb -0.03 0.17 -0.00 0.00 0.51 0.00 0.00 43.02 43.66 1z5f s PHE 36 CO -0.03 -1.20 -0.21 0.42 0.70 0.00 0.00 175.22 174.91 1z5f s ILE 37 N -3.10 1.76 -0.60 0.64 1.01 0.20 -3.51 121.20 117.59 1z5f s ILE 37 Ca 0.26 -0.88 -0.19 0.00 0.00 0.00 0.00 60.65 59.83 1z5f s ILE 37 Cb -0.01 -1.51 0.10 0.00 0.01 0.00 0.00 42.46 41.05 1z5f s ILE 37 CO 0.16 0.49 0.73 -0.47 0.00 0.00 0.00 174.94 175.85 1z5f s TYR 38 N 0.10 2.97 0.05 3.97 5.04 -0.99 -2.69 117.35 125.80 1z5f s TYR 38 Ca -0.08 -0.94 -0.24 0.00 -2.44 0.00 0.00 57.07 53.37 1z5f s TYR 38 Cb -0.14 -4.04 0.06 0.00 0.35 0.00 0.00 41.96 38.19 1z5f s TYR 38 CO 0.04 -1.33 0.56 0.00 -1.34 0.00 0.00 175.55 173.49 1z5f s ALA 39 N 2.78 -1.46 0.15 3.97 0.00 -1.26 -4.72 121.76 121.22 1z5f s ALA 39 Ca 0.12 0.72 -0.14 0.00 0.00 0.00 0.00 51.96 52.66 1z5f s ALA 39 Cb -0.23 0.40 -0.07 0.00 0.00 0.00 0.00 23.12 23.21 1z5f s ALA 39 CO 0.06 -0.53 0.55 -0.48 0.00 0.00 0.00 175.76 175.37 1z5f s LEU 40 N -1.96 4.33 0.20 0.00 0.05 -1.26 -4.88 118.68 115.17 1z5f s LEU 40 Ca -0.05 1.08 -0.18 0.00 0.05 0.00 0.00 54.13 55.02 1z5f s LEU 40 Cb -0.01 -3.28 0.16 0.00 -2.05 0.00 0.00 46.19 41.01 1z5f s LEU 40 CO -0.01 0.10 1.41 -2.65 -0.55 0.00 0.00 176.35 174.64 1z5f n PRO 41 N 0.78 -0.25 -0.04 1.48 -0.02 -1.26 -0.97 135.00 134.71 1z5f n PRO 41 Ca -0.05 1.39 -0.08 0.00 -2.02 0.00 0.00 63.50 62.74 1z5f n PRO 41 Cb 0.52 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 31.91 1z5f n PRO 41 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1z5f h GLY 42 N 0.00 -0.15 2.00 -1.23 0.00 -1.98 0.22 103.07 101.93 1z5f h GLY 42 Ca 0.28 0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.87 1z5f h GLY 42 CO -0.89 -0.19 -0.10 -0.09 0.00 0.00 0.00 176.54 175.26 1z5f h ARG 43 N -0.24 0.00 0.14 4.80 2.43 -1.44 0.28 114.38 120.34 1z5f h ARG 43 Ca 0.13 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1z5f h ARG 43 Cb 0.44 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1z5f h ARG 43 CO -0.36 0.10 -0.07 0.28 -1.51 0.00 0.00 179.97 178.42 1z5f h VAL 44 N 0.00 0.40 0.00 0.20 2.07 0.37 -2.26 116.25 117.03 1z5f h VAL 44 Ca -0.00 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1z5f h VAL 44 Cb 0.19 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1z5f h VAL 44 CO 0.01 0.12 0.00 0.07 0.02 0.00 0.00 177.57 177.79 1z5f h LYS 45 N -1.01 0.00 0.04 1.57 2.10 -0.62 -2.22 116.57 116.43 1z5f h LYS 45 Ca -0.02 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.39 1z5f h LYS 45 Cb 0.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 1z5f h LYS 45 CO 0.03 0.00 -1.03 0.00 -2.00 0.00 0.00 179.45 176.45 1z5f h ALA 46 N 2.00 0.28 0.00 0.07 0.00 -0.48 -2.98 119.26 118.15 1z5f h ALA 46 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1z5f h ALA 46 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1z5f h ALA 46 CO 0.00 0.85 0.00 -0.11 0.00 0.00 0.00 179.25 179.99 1z5f n LEU 47 N -3.69 0.00 -0.35 0.00 0.00 -0.84 -1.74 117.00 110.37 1z5f n LEU 47 Ca -0.07 0.23 0.03 0.00 0.00 0.00 0.00 56.01 56.19 1z5f n LEU 47 Cb 0.89 -0.23 0.08 0.00 0.00 0.00 0.00 43.42 44.16 1z5f n LEU 47 CO 0.52 -0.11 0.55 0.00 0.00 0.00 0.00 177.39 178.35 1z5f s LYS 49 N -0.96 4.56 0.00 0.00 -2.85 -0.71 -3.21 119.74 116.57 1z5f s LYS 49 Ca 0.13 1.37 0.00 0.00 -1.00 0.00 0.00 55.97 56.47 1z5f s LYS 49 Cb 0.07 -2.81 0.00 0.00 -2.06 0.00 0.00 37.83 33.02 1z5f s LYS 49 CO 0.09 0.25 0.00 -1.71 0.10 0.00 0.00 175.35 174.08 1z5f n ASN 50 N 0.57 0.00 -4.55 0.03 4.05 -1.26 -4.99 115.26 109.12 1z5f n ASN 50 Ca 0.02 0.00 -0.29 0.00 0.45 0.00 0.00 54.58 54.76 1z5f n ASN 50 Cb 0.50 -0.52 0.13 0.00 1.23 0.00 0.00 39.78 41.12 1z5f n ASN 50 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1z5f s ILE 51 N -2.93 2.00 0.00 -1.44 -1.09 -1.20 -5.09 121.20 111.45 1z5f s ILE 51 Ca 0.00 0.00 0.00 0.00 -2.23 0.00 0.00 60.65 58.42 1z5f s ILE 51 Cb 0.00 -3.00 0.00 0.00 -1.58 0.00 0.00 42.46 37.88 1z5f s ILE 51 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 174.94 174.25 1z5f n ARG 52 N -3.53 3.00 0.00 2.79 1.74 -1.26 -4.64 116.66 114.76 1z5f n ARG 52 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1z5f n ARG 52 Cb 0.60 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.04 1z5f n ARG 52 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1z5f n ASP 53 N 0.00 0.00 -4.62 0.55 8.00 -1.26 -2.26 116.55 116.96 1z5f n ASP 53 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 1z5f n ASP 53 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1z5f n ASP 53 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1z5f s ASN 54 N -1.86 5.96 0.09 -2.24 6.03 -1.20 -3.89 114.94 117.82 1z5f s ASN 54 Ca 0.00 1.81 -0.11 0.00 -1.03 0.00 0.00 52.86 53.53 1z5f s ASN 54 Cb 0.00 -2.52 0.01 0.00 -3.03 0.00 0.00 41.25 35.71 1z5f s ASN 54 CO 0.00 -1.57 0.25 -0.89 -2.03 0.00 0.00 177.10 172.86 1z5f s THR 55 N 6.55 0.12 -0.34 0.54 2.01 -0.88 -4.94 115.64 118.70 1z5f s THR 55 Ca 0.86 -0.95 -0.21 0.00 0.31 0.00 0.00 61.69 61.70 1z5f s THR 55 Cb -0.30 -1.22 0.00 0.00 0.01 0.00 0.00 72.50 70.99 1z5f s THR 55 CO 0.34 -0.53 0.68 -1.81 -0.69 0.00 0.00 174.62 172.62 1z5f s ASP 56 N -2.70 6.49 0.39 3.53 1.11 -1.26 -2.25 116.67 121.98 1z5f s ASP 56 Ca 0.03 0.30 0.08 0.00 0.18 0.00 0.00 52.55 53.13 1z5f s ASP 56 Cb 0.03 -2.35 -0.01 0.00 1.07 0.00 0.00 42.92 41.66 1z5f s ASP 56 CO -0.10 -0.60 0.47 0.68 1.18 0.00 0.00 175.17 176.80 1z5f s VAL 57 N 2.80 3.26 -0.04 -1.27 -7.23 -0.16 -4.92 120.40 112.82 1z5f s VAL 57 Ca 0.27 -1.12 -0.02 0.00 -1.81 0.00 0.00 61.98 59.30 1z5f s VAL 57 Cb -0.14 -3.12 0.03 0.00 0.56 0.00 0.00 36.38 33.71 1z5f s VAL 57 CO 0.14 -0.06 0.09 -0.22 -0.31 0.00 0.00 175.10 174.75 1z5f s LEU 58 N -4.22 0.86 0.63 1.32 1.98 -1.26 -2.47 118.68 115.53 1z5f s LEU 58 Ca 0.49 0.18 -0.18 0.00 -2.89 0.00 0.00 54.13 51.74 1z5f s LEU 58 Cb -0.08 0.16 -0.04 0.00 0.66 0.00 0.00 46.19 46.89 1z5f s LEU 58 CO 0.31 -0.14 0.92 -0.24 -1.89 0.00 0.00 176.35 175.30 1z5f n SER 59 N 4.24 0.50 -0.34 3.68 2.88 -0.97 -4.85 113.62 118.76 1z5f n SER 59 Ca -0.27 0.76 0.10 0.00 -1.33 0.00 0.00 58.87 58.13 1z5f n SER 59 Cb 0.51 -1.37 0.44 0.00 -0.75 0.00 0.00 64.21 63.04 1z5f n SER 59 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1z5f n ARG 60 N -1.15 1.45 0.00 -1.46 1.74 -1.26 -4.77 116.66 111.20 1z5f n ARG 60 Ca 0.14 -0.67 0.00 0.00 -0.77 0.00 0.00 57.85 56.55 1z5f n ARG 60 Cb 0.48 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 1z5f n ARG 60 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1z5f n ASP 61 N -0.11 0.00 -3.55 0.55 -0.08 -1.26 -5.11 116.55 106.99 1z5f n ASP 61 Ca 0.15 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.34 1z5f n ASP 61 Cb 0.23 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.67 1z5f n ASP 61 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z5f s ALA 62 N -1.00 -0.59 -0.17 -1.67 0.00 -1.26 -2.54 121.76 114.53 1z5f s ALA 62 Ca 0.00 -0.73 -0.13 0.00 0.00 0.00 0.00 51.96 51.10 1z5f s ALA 62 Cb 0.00 0.89 0.05 0.00 0.00 0.00 0.00 23.12 24.06 1z5f s ALA 62 CO 0.00 -0.95 0.43 -0.06 0.00 0.00 0.00 175.76 175.18 1z5f s PHE 63 N -3.37 -0.53 -0.42 0.00 0.40 -0.62 -4.72 117.98 108.71 1z5f s PHE 63 Ca 0.18 1.22 -0.28 0.00 -0.60 0.00 0.00 56.93 57.45 1z5f s PHE 63 Cb -0.04 0.21 0.02 0.00 0.51 0.00 0.00 43.02 43.73 1z5f s PHE 63 CO 0.10 -0.28 1.04 -1.17 0.70 0.00 0.00 175.22 175.62 1z5f s LEU 64 N 0.68 3.84 -0.06 -0.37 0.20 -1.26 -2.55 118.68 119.16 1z5f s LEU 64 Ca -0.04 0.55 0.05 0.00 0.69 0.00 0.00 54.13 55.38 1z5f s LEU 64 Cb -0.05 -3.42 -0.01 0.00 -0.43 0.00 0.00 46.19 42.29 1z5f s LEU 64 CO -0.05 -1.05 -0.23 -1.48 -0.29 0.00 0.00 176.35 173.25 1z5f s LEU 65 N 3.95 2.04 0.52 -0.68 2.34 -1.03 -2.35 118.68 123.47 1z5f s LEU 65 Ca 0.43 -0.49 -0.19 0.00 0.06 0.00 0.00 54.13 53.95 1z5f s LEU 65 Cb -0.10 -1.30 -0.07 0.00 -0.56 0.00 0.00 46.19 44.16 1z5f s LEU 65 CO 0.25 0.21 1.04 -2.16 -1.06 0.00 0.00 176.35 174.63 1z5f s PRO 66 N -0.02 3.65 -0.10 1.48 0.04 -1.23 -3.15 135.00 135.66 1z5f s PRO 66 Ca -0.07 1.30 -0.05 0.00 0.04 0.00 0.00 61.00 62.22 1z5f s PRO 66 Cb -0.14 -2.07 0.05 0.00 0.04 0.00 0.00 34.50 32.37 1z5f s PRO 66 CO 0.04 -0.55 0.24 -1.14 0.04 0.00 0.00 177.00 175.63 1z5f s GLN 67 N -3.54 0.19 -0.07 4.56 0.74 0.52 -2.22 119.66 119.84 1z5f s GLN 67 Ca 0.66 0.53 -0.14 0.00 0.05 0.00 0.00 55.36 56.46 1z5f s GLN 67 Cb -0.16 -0.12 -0.05 0.00 1.10 0.00 0.00 33.01 33.78 1z5f s GLN 67 CO 0.26 -0.17 0.35 0.00 -0.55 0.00 0.00 175.29 175.17 1z5f s ASP 69 N -0.53 1.02 0.44 0.00 -1.08 -1.07 -2.43 116.67 113.03 1z5f s ASP 69 Ca 0.21 -0.05 -0.24 0.00 -0.52 0.00 0.00 52.55 51.95 1z5f s ASP 69 Cb -0.15 -0.32 -0.08 0.00 -1.46 0.00 0.00 42.92 40.91 1z5f s ASP 69 CO 0.09 -0.15 1.17 0.00 0.52 0.00 0.00 175.17 176.81 1z5f s ARG 70 N 1.50 3.84 0.00 4.34 1.04 -0.81 -1.01 118.95 127.84 1z5f s ARG 70 Ca -0.03 1.80 0.00 0.00 -1.04 0.00 0.00 55.73 56.46 1z5f s ARG 70 Cb -0.13 -2.48 0.00 0.00 -2.04 0.00 0.00 34.95 30.30 1z5f s ARG 70 CO -0.03 -0.49 0.00 -0.89 -0.04 0.00 0.00 175.30 173.85 1z5f n ILE 71 N -0.33 0.00 -4.27 4.99 5.41 -1.24 -4.91 119.36 119.01 1z5f n ILE 71 Ca 0.06 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.67 1z5f n ILE 71 Cb 0.48 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 39.30 1z5f n ILE 71 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1z5f s LYS 72 N -1.00 1.25 0.24 0.38 1.02 -1.26 -5.09 119.74 115.28 1z5f s LYS 72 Ca 0.00 -1.64 0.00 0.00 0.02 0.00 0.00 55.97 54.35 1z5f s LYS 72 Cb 0.00 -0.25 0.00 0.00 -0.52 0.00 0.00 37.83 37.06 1z5f s LYS 72 CO 0.00 -0.21 0.00 1.28 -0.92 0.00 0.00 175.35 175.50 1z5f n LEU 73 N -0.34 -0.46 0.04 3.17 4.77 -1.26 -3.88 117.00 119.03 1z5f n LEU 73 Ca -0.03 1.04 0.12 0.00 -0.03 0.00 0.00 56.01 57.11 1z5f n LEU 73 Cb 0.65 -3.07 0.10 0.00 -2.33 0.00 0.00 43.42 38.76 1z5f n LEU 73 CO 0.35 -2.02 0.17 -0.81 -1.33 0.00 0.00 177.39 173.75 1z5f n PRO 74 N -3.02 0.26 -2.93 3.23 -0.04 -1.26 -4.44 135.00 126.80 1z5f n PRO 74 Ca -0.01 0.03 -0.14 0.00 -0.04 0.00 0.00 63.50 63.34 1z5f n PRO 74 Cb 0.60 -1.62 -0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1z5f n PRO 74 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z5f s HIS 76 N -2.77 0.22 0.08 0.00 5.04 -1.25 -5.03 115.29 111.58 1z5f s HIS 76 Ca 0.34 -0.05 0.01 0.00 -1.54 0.00 0.00 55.06 53.82 1z5f s HIS 76 Cb 0.40 -0.14 -0.04 0.00 0.04 0.00 0.00 32.58 32.84 1z5f s HIS 76 CO -0.02 -0.01 -0.06 0.71 -2.34 0.00 0.00 174.74 173.02 1z5f s TYR 77 N -0.08 0.74 0.21 3.88 1.51 -1.26 -3.66 117.35 118.69 1z5f s TYR 77 Ca 0.01 -0.87 0.06 0.00 -1.01 0.00 0.00 57.07 55.26 1z5f s TYR 77 Cb -0.01 -0.46 -0.04 0.00 -0.11 0.00 0.00 41.96 41.35 1z5f s TYR 77 CO -0.00 -0.20 0.13 0.21 -1.11 0.00 0.00 175.55 174.59 1z5f s LYS 78 N -3.42 2.81 -0.18 -0.62 2.36 -0.18 -4.83 119.74 115.67 1z5f s LYS 78 Ca 0.06 -1.02 -0.20 0.00 -2.55 0.00 0.00 55.97 52.27 1z5f s LYS 78 Cb 0.03 -2.54 -0.03 0.00 -1.05 0.00 0.00 37.83 34.24 1z5f s LYS 78 CO -0.05 0.44 0.58 -1.17 1.55 0.00 0.00 175.35 176.70 1z5f s LEU 79 N -3.43 4.16 -0.09 5.43 1.98 -1.26 -2.58 118.68 122.88 1z5f s LEU 79 Ca 0.31 0.79 -0.03 0.00 -2.89 0.00 0.00 54.13 52.31 1z5f s LEU 79 Cb -0.09 -2.82 0.05 0.00 0.66 0.00 0.00 46.19 43.99 1z5f s LEU 79 CO 0.23 -0.21 0.11 -0.55 -1.89 0.00 0.00 176.35 174.04 1z5f s SER 80 N 1.12 1.29 0.18 3.68 0.15 -0.49 -4.97 113.70 114.66 1z5f s SER 80 Ca 0.27 -0.01 0.05 0.00 0.70 0.00 0.00 55.95 56.96 1z5f s SER 80 Cb -0.16 0.00 -0.05 0.00 -1.71 0.00 0.00 66.02 64.11 1z5f s SER 80 CO 0.10 -0.27 -0.08 -0.94 1.20 0.00 0.00 173.24 173.25 1z5f s SER 81 N 2.21 1.98 0.15 5.45 1.04 -1.26 -0.35 113.70 122.92 1z5f s SER 81 Ca 0.04 -1.07 -0.24 0.00 0.48 0.00 0.00 55.95 55.16 1z5f s SER 81 Cb -0.13 -0.03 0.07 0.00 0.10 0.00 0.00 66.02 66.02 1z5f s SER 81 CO -0.06 -0.35 0.74 -0.94 0.98 0.00 0.00 173.24 173.61 1z5f s SER 82 N -3.24 -0.41 -0.25 7.02 1.04 -1.19 -4.96 113.70 111.71 1z5f s SER 82 Ca 0.21 -0.18 -0.08 0.00 0.48 0.00 0.00 55.95 56.38 1z5f s SER 82 Cb 0.03 0.56 -0.03 0.00 0.10 0.00 0.00 66.02 66.68 1z5f s SER 82 CO 0.04 -0.96 0.10 0.42 0.98 0.00 0.00 173.24 173.82 1z5f s THR 83 N -3.58 4.57 0.06 2.02 -4.23 -1.26 -2.46 115.64 110.77 1z5f s THR 83 Ca 0.05 -0.08 -0.27 0.00 -1.18 0.00 0.00 61.69 60.21 1z5f s THR 83 Cb -0.02 -3.14 0.07 0.00 1.34 0.00 0.00 72.50 70.75 1z5f s THR 83 CO -0.06 0.33 0.64 0.21 -0.54 0.00 0.00 174.62 175.20 1z5f s ASN 84 N 1.55 -0.61 0.62 3.99 2.47 -1.06 -4.65 114.94 117.25 1z5f s ASN 84 Ca 0.06 0.35 -0.18 0.00 0.42 0.00 0.00 52.86 53.51 1z5f s ASN 84 Cb -0.15 0.57 -0.02 0.00 -1.45 0.00 0.00 41.25 40.20 1z5f s ASN 84 CO 0.05 -0.79 1.21 -0.89 -3.72 0.00 0.00 177.10 172.96 1z5f s THR 85 N -2.51 2.57 0.06 -5.21 2.01 -1.05 -1.59 115.64 109.91 1z5f s THR 85 Ca -0.05 0.34 0.03 0.00 0.31 0.00 0.00 61.69 62.32 1z5f s THR 85 Cb -0.01 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 1z5f s THR 85 CO -0.02 -0.09 -0.09 0.27 -0.69 0.00 0.00 174.62 174.00 1z5f s ILE 86 N -1.68 0.70 -0.13 1.82 -4.36 -1.25 0.28 121.20 116.59 1z5f s ILE 86 Ca 0.77 -1.24 -0.03 0.00 -0.26 0.00 0.00 60.65 59.89 1z5f s ILE 86 Cb -0.30 -0.84 -0.03 0.00 1.25 0.00 0.00 42.46 42.53 1z5f s ILE 86 CO 0.36 -0.40 -0.01 0.00 0.24 0.00 0.00 174.94 175.13 1z5f s ILE 88 N -0.18 0.15 -0.23 0.00 2.07 -1.03 -1.40 121.20 120.59 1z5f s ILE 88 Ca 0.05 -1.21 -0.09 0.00 -1.41 0.00 0.00 60.65 57.99 1z5f s ILE 88 Cb -0.13 -1.26 -0.04 0.00 0.13 0.00 0.00 42.46 41.17 1z5f s ILE 88 CO 0.02 -0.67 0.11 -0.89 -1.91 0.00 0.00 174.94 171.60 1z5f s THR 89 N -3.55 4.95 -0.01 4.00 2.01 0.05 -0.99 115.64 122.10 1z5f s THR 89 Ca 0.03 0.04 0.07 0.00 0.31 0.00 0.00 61.69 62.13 1z5f s THR 89 Cb 0.04 -3.29 -0.02 0.00 0.01 0.00 0.00 72.50 69.24 1z5f s THR 89 CO -0.09 0.37 -0.22 0.00 -0.69 0.00 0.00 174.62 173.99 1z5f n VAL 91 N 2.46 0.00 -0.40 0.00 3.14 -0.87 -2.07 118.33 120.59 1z5f n VAL 91 Ca -0.16 0.00 0.32 0.00 -2.96 0.00 0.00 64.34 61.55 1z5f n VAL 91 Cb 0.52 -0.24 0.61 0.00 -1.06 0.00 0.00 33.84 33.67 1z5f n VAL 91 CO 0.00 0.00 0.00 -1.13 -6.46 0.00 0.00 176.83 169.24 1z5f h ASN 92 N 0.00 0.29 0.00 6.55 -0.73 -1.58 -3.35 115.58 116.77 1z5f h ASN 92 Ca 0.00 0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.28 1z5f h ASN 92 Cb 0.00 0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.67 1z5f h ASN 92 CO 0.00 -0.08 0.00 0.00 -0.37 0.00 0.00 177.43 176.98 1z5f n GLN 93 N -4.63 0.00 -3.39 6.67 10.64 -1.26 -4.14 117.38 121.27 1z5f n GLN 93 Ca 0.33 0.00 -0.09 0.00 -1.83 0.00 0.00 57.00 55.41 1z5f n GLN 93 Cb 1.25 0.00 -0.08 0.00 -0.86 0.00 0.00 30.24 30.54 1z5f n GLN 93 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 1z5f s LEU 94 N 0.00 -0.64 0.13 2.61 2.96 -1.26 -4.78 118.68 117.71 1z5f s LEU 94 Ca 0.00 0.35 -0.31 0.00 -0.22 0.00 0.00 54.13 53.94 1z5f s LEU 94 Cb 0.00 1.16 -0.09 0.00 0.50 0.00 0.00 46.19 47.76 1z5f s LEU 94 CO 0.00 -0.29 1.52 -2.16 -1.32 0.00 0.00 176.35 174.10 1z5f s PRO 95 N 2.56 4.25 0.00 0.98 0.04 -1.26 -2.04 135.00 139.52 1z5f s PRO 95 Ca 0.11 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1z5f s PRO 95 Cb -0.15 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.15 1z5f s PRO 95 CO -0.15 -0.57 0.00 0.44 0.04 0.00 0.00 177.00 176.76 1z5f n ILE 96 N 4.07 0.00 -4.21 0.56 -6.64 -1.07 -3.75 119.36 108.31 1z5f n ILE 96 Ca 0.13 -0.02 -0.23 0.00 -1.77 0.00 0.00 62.75 60.86 1z5f n ILE 96 Cb 0.40 0.58 -0.17 0.00 -1.44 0.00 0.00 39.64 39.01 1z5f n ILE 96 CO 0.00 0.00 0.00 -1.00 -1.77 0.00 0.00 176.55 173.78 1z5f s HIS 97 N -0.12 1.09 -0.38 4.28 3.76 -1.09 -4.12 115.29 118.71 1z5f s HIS 97 Ca 0.00 -0.40 -0.18 0.00 -0.15 0.00 0.00 55.06 54.33 1z5f s HIS 97 Cb 0.00 -0.91 0.01 0.00 1.11 0.00 0.00 32.58 32.79 1z5f s HIS 97 CO 0.00 -0.29 0.49 0.12 -0.85 0.00 0.00 174.74 174.22 1z5f s PHE 98 N 1.08 3.16 0.00 1.40 5.36 -1.26 -0.77 117.98 126.94 1z5f s PHE 98 Ca -0.08 -0.05 0.00 0.00 -0.96 0.00 0.00 56.93 55.85 1z5f s PHE 98 Cb -0.14 -2.96 0.00 0.00 -0.34 0.00 0.00 43.02 39.58 1z5f s PHE 98 CO -0.01 -0.63 0.64 0.00 -1.46 0.00 0.00 175.22 173.76 1z5f n ALA 99 N 5.75 -0.29 -2.77 11.12 0.00 -0.49 -4.97 120.51 128.86 1z5f n ALA 99 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1z5f n ALA 99 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1z5f n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z5f n GLY 100 N 0.01 2.02 3.35 0.00 0.00 -1.19 -5.02 105.19 104.36 1z5f n GLY 100 Ca 0.00 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 1z5f n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z5f s VAL 101 N -0.10 2.29 0.00 1.61 0.11 -1.26 -4.01 120.40 119.04 1z5f s VAL 101 Ca 0.00 -1.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.04 1z5f s VAL 101 Cb 0.00 -1.82 0.00 0.00 -1.53 0.00 0.00 36.38 33.03 1z5f s VAL 101 CO 0.00 0.58 0.00 0.61 -3.33 0.00 0.00 175.10 172.96 1z5f n GLY 102 N 2.45 -2.81 3.68 6.54 0.00 0.80 -4.88 105.19 110.97 1z5f n GLY 102 Ca -0.16 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 43.75 1z5f n GLY 102 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z5f s SER 103 N -2.10 3.05 0.87 1.61 0.01 -1.26 -3.07 113.70 112.82 1z5f s SER 103 Ca 0.00 2.08 -0.11 0.00 1.31 0.00 0.00 55.95 59.23 1z5f s SER 103 Cb 0.00 -2.54 0.12 0.00 0.21 0.00 0.00 66.02 63.81 1z5f s SER 103 CO 0.00 -3.00 1.10 0.00 0.41 0.00 0.00 173.24 171.75