#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znv s GLN 2 N 0.00 4.11 0.26 3.17 -0.21 -1.26 -0.78 119.66 124.95 2znv s GLN 2 Ca 0.00 0.61 0.05 0.00 0.02 0.00 0.00 55.36 56.04 2znv s GLN 2 Cb 0.00 -3.25 -0.06 0.00 1.00 0.00 0.00 33.01 30.71 2znv s GLN 2 CO 0.00 0.62 -0.04 0.96 -2.12 0.00 0.00 175.29 174.72 2znv s ILE 3 N -0.98 1.40 0.01 1.08 -4.36 -0.59 -0.05 121.20 117.72 2znv s ILE 3 Ca 0.27 -2.09 0.07 0.00 -0.26 0.00 0.00 60.65 58.65 2znv s ILE 3 Cb -0.18 -2.40 -0.03 0.00 1.25 0.00 0.00 42.46 41.10 2znv s ILE 3 CO 0.17 -0.32 -0.22 -0.36 0.24 0.00 0.00 174.94 174.45 2znv s PHE 4 N -3.17 2.46 -0.22 1.37 0.40 -0.31 -1.18 117.98 117.33 2znv s PHE 4 Ca 0.29 -0.33 0.02 0.00 -0.60 0.00 0.00 56.93 56.30 2znv s PHE 4 Cb 0.04 -1.48 0.05 0.00 0.51 0.00 0.00 43.02 42.14 2znv s PHE 4 CO 0.10 0.13 -0.11 0.08 0.70 0.00 0.00 175.22 176.12 2znv s VAL 5 N -0.77 1.85 -0.10 -0.44 1.01 0.54 -0.53 120.40 121.96 2znv s VAL 5 Ca 0.12 -1.26 -0.15 0.00 0.00 0.00 0.00 61.98 60.69 2znv s VAL 5 Cb -0.10 -1.94 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 2znv s VAL 5 CO 0.02 0.09 0.39 -0.75 0.00 0.00 0.00 175.10 174.85 2znv s LYS 6 N 1.28 4.16 0.69 2.72 2.20 0.24 -0.74 119.74 130.30 2znv s LYS 6 Ca -0.04 0.31 -0.02 0.00 -0.36 0.00 0.00 55.97 55.85 2znv s LYS 6 Cb -0.18 -3.36 0.10 0.00 -1.51 0.00 0.00 37.83 32.88 2znv s LYS 6 CO -0.07 0.36 0.97 0.95 -0.36 0.00 0.00 175.35 177.19 2znv s THR 7 N 0.02 2.28 -0.40 3.43 -4.23 -0.16 -1.11 115.64 115.47 2znv s THR 7 Ca 0.22 -0.51 0.10 0.00 -1.18 0.00 0.00 61.69 60.32 2znv s THR 7 Cb -0.15 -2.76 0.64 0.00 1.34 0.00 0.00 72.50 71.57 2znv s THR 7 CO 0.09 0.00 1.51 0.18 -0.54 0.00 0.00 174.62 175.86 2znv n LEU 8 N -2.80 4.89 -0.00 4.79 4.77 -1.26 -4.11 117.00 123.28 2znv n LEU 8 Ca 0.12 -2.50 0.00 0.00 -0.03 0.00 0.00 56.01 53.61 2znv n LEU 8 Cb 0.60 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2znv n LEU 8 CO 0.45 0.59 0.45 0.35 -1.33 0.00 0.00 177.39 177.90 2znv n THR 9 N 0.35 0.81 -0.61 -5.08 -2.24 -1.26 -5.01 114.28 101.23 2znv n THR 9 Ca 0.25 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 2znv n THR 9 Cb 1.05 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 2znv n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2znv n GLY 10 N -0.41 0.79 3.37 3.38 0.00 -1.26 -5.08 105.19 105.98 2znv n GLY 10 Ca 0.00 -0.53 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 2znv n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2znv s LYS 11 N -1.33 2.03 -0.08 1.61 2.20 -1.26 -5.02 119.74 117.89 2znv s LYS 11 Ca 0.00 -0.98 0.04 0.00 -0.36 0.00 0.00 55.97 54.67 2znv s LYS 11 Cb 0.00 -2.08 -0.00 0.00 -1.51 0.00 0.00 37.83 34.24 2znv s LYS 11 CO 0.00 0.55 -0.22 0.99 -0.36 0.00 0.00 175.35 176.31 2znv s THR 12 N -0.75 1.87 -0.14 3.43 2.01 -1.26 -0.99 115.64 119.81 2znv s THR 12 Ca 0.12 -0.93 -0.05 0.00 0.31 0.00 0.00 61.69 61.13 2znv s THR 12 Cb -0.10 -1.61 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 2znv s THR 12 CO 0.01 0.52 0.06 -0.63 -0.69 0.00 0.00 174.62 173.89 2znv s ILE 13 N 0.22 4.77 -0.07 1.82 1.01 0.08 -4.95 121.20 124.08 2znv s ILE 13 Ca -0.13 -0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.48 2znv s ILE 13 Cb -0.16 -3.09 -0.03 0.00 0.01 0.00 0.00 42.46 39.20 2znv s ILE 13 CO 0.06 0.55 -0.11 0.42 0.00 0.00 0.00 174.94 175.86 2znv s THR 14 N -0.35 3.35 0.10 2.92 -4.23 -1.26 -0.34 115.64 115.83 2znv s THR 14 Ca 0.09 -0.61 0.09 0.00 -1.18 0.00 0.00 61.69 60.08 2znv s THR 14 Cb -0.12 -2.35 -0.04 0.00 1.34 0.00 0.00 72.50 71.33 2znv s THR 14 CO 0.02 0.59 -0.23 -0.76 -0.54 0.00 0.00 174.62 173.69 2znv s LEU 15 N -0.65 2.28 -0.29 4.79 1.43 -0.32 -4.99 118.68 120.94 2znv s LEU 15 Ca 0.10 -0.69 -0.11 0.00 -1.03 0.00 0.00 54.13 52.40 2znv s LEU 15 Cb -0.11 -1.03 -0.05 0.00 0.03 0.00 0.00 46.19 45.03 2znv s LEU 15 CO 0.01 0.12 0.21 -0.70 0.23 0.00 0.00 176.35 176.22 2znv s GLU 16 N -1.84 3.91 0.28 1.70 2.56 -1.26 -1.54 118.70 122.50 2znv s GLU 16 Ca 0.09 -0.33 0.03 0.00 0.00 0.00 0.00 54.97 54.76 2znv s GLU 16 Cb -0.10 -3.68 -0.04 0.00 2.00 0.00 0.00 34.13 32.32 2znv s GLU 16 CO 0.04 -0.21 0.18 0.14 -0.56 0.00 0.00 175.26 174.85 2znv s VAL 17 N 1.78 0.12 0.15 3.70 -7.23 0.04 -4.94 120.40 114.02 2znv s VAL 17 Ca 0.07 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.32 2znv s VAL 17 Cb -0.16 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.23 2znv s VAL 17 CO 0.11 0.00 -0.17 -1.61 -0.31 0.00 0.00 175.10 173.12 2znv s GLU 18 N -3.83 1.20 0.56 4.82 0.41 -1.26 -0.57 118.70 120.04 2znv s GLU 18 Ca 0.38 -1.35 0.28 0.00 -0.41 0.00 0.00 54.97 53.86 2znv s GLU 18 Cb 0.05 -1.22 1.48 0.00 -1.78 0.00 0.00 34.13 32.67 2znv s GLU 18 CO 0.19 0.24 1.98 -1.35 -0.49 0.00 0.00 175.26 175.83 2znv h PRO 19 N 3.35 0.00 0.00 0.39 0.11 -1.97 -0.86 132.00 133.01 2znv h PRO 19 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2znv h PRO 19 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2znv h PRO 19 CO 0.51 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.17 2znv n SER 20 N -4.03 0.00 -4.75 -2.05 3.41 -1.26 -1.36 113.62 103.58 2znv n SER 20 Ca 0.08 0.29 -0.41 0.00 -0.26 0.00 0.00 58.87 58.56 2znv n SER 20 Cb 0.59 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 64.09 2znv n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2znv s ASP 21 N -2.86 6.54 0.67 4.04 1.01 -0.33 -4.78 116.67 120.96 2znv s ASP 21 Ca 0.19 2.81 -0.10 0.00 0.71 0.00 0.00 52.55 56.15 2znv s ASP 21 Cb 0.19 -2.64 0.01 0.00 1.01 0.00 0.00 42.92 41.49 2znv s ASP 21 CO 0.51 -0.77 1.05 0.42 0.21 0.00 0.00 175.17 176.59 2znv s THR 22 N -0.27 3.70 0.26 -1.27 -4.23 -1.26 -0.98 115.64 111.58 2znv s THR 22 Ca 0.58 0.45 -0.05 0.00 -1.18 0.00 0.00 61.69 61.49 2znv s THR 22 Cb -0.44 -3.53 0.25 0.00 1.34 0.00 0.00 72.50 70.12 2znv s THR 22 CO 0.48 -0.68 1.93 0.40 -0.54 0.00 0.00 174.62 176.21 2znv h ILE 23 N -0.52 1.25 -0.76 2.99 1.08 -1.08 -1.13 117.51 119.35 2znv h ILE 23 Ca -0.45 -0.48 0.07 0.00 -0.39 0.00 0.00 64.86 63.61 2znv h ILE 23 Cb 1.24 -0.14 -0.06 0.00 -3.07 0.00 0.00 36.82 34.79 2znv h ILE 23 CO 0.63 0.25 0.44 -0.33 -0.69 0.00 0.00 178.15 178.44 2znv h GLU 24 N 1.30 0.76 -0.62 2.37 5.08 -1.73 0.57 114.58 122.31 2znv h GLU 24 Ca 0.35 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.67 2znv h GLU 24 Cb -0.12 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 28.92 2znv h GLU 24 CO -0.07 0.50 0.40 -0.91 -1.00 0.00 0.00 179.01 177.93 2znv h ASN 25 N 0.78 0.69 -0.39 1.42 2.35 -1.55 -0.69 115.58 118.20 2znv h ASN 25 Ca 0.34 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 56.05 2znv h ASN 25 Cb 0.23 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 2znv h ASN 25 CO -0.20 0.50 0.12 0.58 -1.65 0.00 0.00 177.43 176.78 2znv h VAL 26 N 0.82 1.21 -1.00 2.81 2.07 -0.37 -1.77 116.25 120.01 2znv h VAL 26 Ca 0.23 -0.70 0.02 0.00 0.82 0.00 0.00 66.70 67.08 2znv h VAL 26 Cb -0.07 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 2znv h VAL 26 CO -0.06 0.25 0.66 0.11 0.02 0.00 0.00 177.57 178.55 2znv h LYS 27 N 0.48 1.28 -0.97 1.57 1.57 -0.69 -1.22 116.57 118.59 2znv h LYS 27 Ca 0.12 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2znv h LYS 27 Cb 0.26 -0.29 -0.05 0.00 0.08 0.00 0.00 32.23 32.23 2znv h LYS 27 CO -0.00 0.85 0.64 0.00 -0.57 0.00 0.00 179.45 180.36 2znv h ALA 28 N 1.39 1.24 -0.60 3.86 0.00 -0.83 0.47 119.26 124.79 2znv h ALA 28 Ca 0.38 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 2znv h ALA 28 Cb -0.08 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.31 2znv h ALA 28 CO -0.10 0.58 0.09 0.87 0.00 0.00 0.00 179.25 180.69 2znv h LYS 29 N 1.28 0.98 -0.58 0.00 1.57 -0.54 -0.71 116.57 118.57 2znv h LYS 29 Ca 0.36 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 2znv h LYS 29 Cb -0.10 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 2znv h LYS 29 CO -0.09 0.91 0.04 0.82 -0.57 0.00 0.00 179.45 180.55 2znv h ILE 30 N 0.92 1.26 -0.76 1.86 2.04 -0.80 -2.51 117.51 119.52 2znv h ILE 30 Ca 0.19 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 2znv h ILE 30 Cb 0.41 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 2znv h ILE 30 CO 0.01 0.39 0.44 -0.61 0.00 0.00 0.00 178.15 178.38 2znv h GLN 31 N 0.91 1.05 -0.67 2.37 4.15 -0.47 0.32 115.11 122.77 2znv h GLN 31 Ca 0.17 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 2znv h GLN 31 Cb 0.48 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 27.92 2znv h GLN 31 CO 0.02 0.76 0.39 -0.44 -1.93 0.00 0.00 178.83 177.63 2znv h ASP 32 N 1.05 0.80 0.29 -0.69 3.32 -0.83 0.92 116.42 121.28 2znv h ASP 32 Ca 0.27 -0.05 -0.33 0.00 0.02 0.00 0.00 57.03 56.94 2znv h ASP 32 Cb -0.01 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 2znv h ASP 32 CO -0.05 0.63 -1.85 0.11 -1.72 0.00 0.00 179.24 176.36 2znv h LYS 33 N 0.92 0.16 0.00 3.56 1.57 -1.13 -3.42 116.57 118.23 2znv h LYS 33 Ca 0.24 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2znv h LYS 33 Cb -0.02 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2znv h LYS 33 CO -0.04 0.93 -1.28 0.39 -0.57 0.00 0.00 179.45 178.88 2znv n GLU 34 N -3.31 0.84 -0.79 3.15 -0.58 0.11 -5.02 120.64 115.03 2znv n GLU 34 Ca -0.25 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.42 2znv n GLU 34 Cb 1.05 -1.18 0.00 0.00 -0.57 0.00 0.00 31.44 30.74 2znv n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2znv n GLY 35 N 1.85 0.66 3.60 0.62 0.00 0.31 -5.01 105.19 107.22 2znv n GLY 35 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2znv n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2znv s ILE 36 N -2.29 5.01 0.59 -0.61 -1.09 -1.26 -5.02 121.20 116.54 2znv s ILE 36 Ca 0.00 0.74 -0.19 0.00 -2.23 0.00 0.00 60.65 58.97 2znv s ILE 36 Cb 0.00 -3.91 -0.03 0.00 -1.58 0.00 0.00 42.46 36.93 2znv s ILE 36 CO 0.00 -0.06 1.23 -2.16 -1.23 0.00 0.00 174.94 172.72 2znv s PRO 37 N 2.43 2.94 0.45 2.79 0.04 -1.26 -3.94 135.00 138.44 2znv s PRO 37 Ca 0.22 1.90 0.16 0.00 0.04 0.00 0.00 61.00 63.32 2znv s PRO 37 Cb -0.15 -1.96 1.11 0.00 0.04 0.00 0.00 34.50 33.54 2znv s PRO 37 CO 0.11 -1.25 1.98 -1.35 0.04 0.00 0.00 177.00 176.52 2znv h PRO 38 N 0.91 0.31 0.00 0.56 0.11 -1.95 -0.87 132.00 131.07 2znv h PRO 38 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2znv h PRO 38 Cb 1.30 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2znv h PRO 38 CO 0.55 0.21 0.00 0.38 -0.21 0.00 0.00 178.00 178.93 2znv h ASP 39 N 0.32 0.00 0.01 -2.05 3.04 -1.98 -1.82 116.42 113.95 2znv h ASP 39 Ca 0.28 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.07 2znv h ASP 39 Cb 0.67 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.96 2znv h ASP 39 CO -0.07 0.00 -0.21 0.00 -2.04 0.00 0.00 179.24 176.92 2znv n GLN 40 N -2.34 1.62 -3.82 4.15 6.02 -0.33 -4.85 117.38 117.82 2znv n GLN 40 Ca 0.01 -1.25 -0.37 0.00 -0.01 0.00 0.00 57.00 55.37 2znv n GLN 40 Cb 0.17 -1.47 -0.06 0.00 1.02 0.00 0.00 30.24 29.89 2znv n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2znv s GLN 41 N -2.25 3.59 -0.04 -1.09 -0.21 -0.69 -0.51 119.66 118.47 2znv s GLN 41 Ca 0.25 -0.09 0.05 0.00 0.02 0.00 0.00 55.36 55.59 2znv s GLN 41 Cb 0.19 -3.23 -0.01 0.00 1.00 0.00 0.00 33.01 30.97 2znv s GLN 41 CO 0.44 0.70 -0.17 1.03 -2.12 0.00 0.00 175.29 175.17 2znv s ARG 42 N -0.83 1.68 -0.01 2.91 1.81 0.01 -4.85 118.95 119.67 2znv s ARG 42 Ca 0.15 -0.60 0.05 0.00 -1.72 0.00 0.00 55.73 53.61 2znv s ARG 42 Cb -0.12 -1.49 -0.03 0.00 -0.45 0.00 0.00 34.95 32.85 2znv s ARG 42 CO 0.04 0.27 -0.15 -0.51 -0.68 0.00 0.00 175.30 174.27 2znv s LEU 43 N -0.06 2.72 -0.06 2.53 1.43 -1.26 -0.80 118.68 123.17 2znv s LEU 43 Ca -0.01 -0.29 0.05 0.00 -1.03 0.00 0.00 54.13 52.86 2znv s LEU 43 Cb -0.10 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.54 2znv s LEU 43 CO 0.01 0.30 -0.23 -0.63 0.23 0.00 0.00 176.35 176.03 2znv s ILE 44 N -0.84 1.93 -0.02 -0.59 -1.09 0.14 -0.62 121.20 120.12 2znv s ILE 44 Ca 0.13 -0.99 0.01 0.00 -2.23 0.00 0.00 60.65 57.57 2znv s ILE 44 Cb -0.11 -1.64 0.01 0.00 -1.58 0.00 0.00 42.46 39.14 2znv s ILE 44 CO 0.03 0.54 -0.02 0.12 -1.23 0.00 0.00 174.94 174.38 2znv s PHE 45 N -0.06 0.39 -1.52 3.97 5.36 -0.47 -0.96 117.98 124.69 2znv s PHE 45 Ca -0.06 -0.06 -0.06 0.00 -0.96 0.00 0.00 56.93 55.80 2znv s PHE 45 Cb -0.14 -0.37 0.05 0.00 -0.34 0.00 0.00 43.02 42.23 2znv s PHE 45 CO 0.04 -0.09 0.49 0.00 -1.46 0.00 0.00 175.22 174.21 2znv n ALA 46 N 3.64 -1.76 -0.74 11.12 0.00 -1.26 -1.71 120.51 129.79 2znv n ALA 46 Ca -0.21 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2znv n ALA 46 Cb 0.54 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.92 2znv n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2znv n GLY 47 N -1.86 0.91 3.61 0.00 0.00 -1.26 -5.00 105.19 101.59 2znv n GLY 47 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 2znv n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2znv s LYS 48 N -0.24 2.83 0.06 1.61 -0.14 -0.70 -5.08 119.74 118.08 2znv s LYS 48 Ca 0.00 -0.51 -0.30 0.00 -1.36 0.00 0.00 55.97 53.80 2znv s LYS 48 Cb 0.00 -2.65 -0.05 0.00 -1.68 0.00 0.00 37.83 33.45 2znv s LYS 48 CO 0.00 0.67 1.14 -1.14 -0.76 0.00 0.00 175.35 175.26 2znv s GLN 49 N -0.81 4.48 0.18 1.68 0.74 -1.26 -1.37 119.66 123.29 2znv s GLN 49 Ca 0.12 1.69 -0.23 0.00 0.05 0.00 0.00 55.36 56.99 2znv s GLN 49 Cb -0.11 -3.36 -0.08 0.00 1.10 0.00 0.00 33.01 30.56 2znv s GLN 49 CO 0.02 -0.17 0.75 -0.51 -0.55 0.00 0.00 175.29 174.83 2znv s LEU 50 N 0.87 4.51 -0.08 3.68 1.43 0.21 -4.97 118.68 124.33 2znv s LEU 50 Ca 0.56 1.56 -0.12 0.00 -1.03 0.00 0.00 54.13 55.10 2znv s LEU 50 Cb -0.28 -3.36 -0.05 0.00 0.03 0.00 0.00 46.19 42.53 2znv s LEU 50 CO 0.30 0.16 0.29 -1.61 0.23 0.00 0.00 176.35 175.72 2znv s GLU 51 N -1.40 3.85 0.24 1.70 2.02 -1.26 -4.71 118.70 119.15 2znv s GLU 51 Ca 0.38 0.16 -0.05 0.00 0.02 0.00 0.00 54.97 55.47 2znv s GLU 51 Cb -0.21 -3.26 0.43 0.00 0.10 0.00 0.00 34.13 31.19 2znv s GLU 51 CO 0.24 0.60 1.71 -0.44 0.02 0.00 0.00 175.26 177.40 2znv h ASP 52 N 5.29 0.17 0.13 -0.19 3.32 -1.97 -2.45 116.42 120.72 2znv h ASP 52 Ca -0.50 0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2znv h ASP 52 Cb 1.21 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2znv h ASP 52 CO 0.64 0.05 -0.04 0.61 -1.72 0.00 0.00 179.24 178.79 2znv n GLY 53 N -1.33 -0.72 3.90 2.75 0.00 -1.26 -2.20 105.19 106.33 2znv n GLY 53 Ca 0.13 -0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 2znv n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2znv s ARG 54 N -2.17 3.40 0.31 1.61 0.52 -0.92 -4.87 118.95 116.84 2znv s ARG 54 Ca 0.39 0.28 0.05 0.00 -0.52 0.00 0.00 55.73 55.93 2znv s ARG 54 Cb 0.21 -2.28 -0.02 0.00 0.52 0.00 0.00 34.95 33.38 2znv s ARG 54 CO 0.40 -0.41 0.45 0.95 0.02 0.00 0.00 175.30 176.71 2znv s THR 55 N -2.90 4.51 0.26 0.02 -4.23 -1.26 -1.40 115.64 110.64 2znv s THR 55 Ca 0.51 -0.93 -0.02 0.00 -1.18 0.00 0.00 61.69 60.06 2znv s THR 55 Cb -0.10 -3.58 0.26 0.00 1.34 0.00 0.00 72.50 70.41 2znv s THR 55 CO 0.47 -0.25 1.86 -0.07 -0.54 0.00 0.00 174.62 176.10 2znv h LEU 56 N 0.94 0.96 -0.99 4.79 3.38 -1.01 -1.97 115.31 121.41 2znv h LEU 56 Ca -0.48 0.02 0.11 0.00 0.09 0.00 0.00 57.88 57.62 2znv h LEU 56 Cb 1.25 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.73 2znv h LEU 56 CO 0.56 0.60 0.62 -1.28 0.09 0.00 0.00 178.44 179.03 2znv h SER 57 N 1.09 0.92 -0.64 -0.43 0.87 -1.43 -1.50 113.55 112.43 2znv h SER 57 Ca 0.43 0.05 0.13 0.00 -1.23 0.00 0.00 61.79 61.16 2znv h SER 57 Cb 0.23 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.02 2znv h SER 57 CO -0.19 0.50 0.44 0.44 -0.53 0.00 0.00 176.83 177.48 2znv h ASP 58 N 0.99 0.32 -0.39 6.23 3.45 -1.64 -1.32 116.42 124.06 2znv h ASP 58 Ca 0.49 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.96 2znv h ASP 58 Cb 0.46 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 2znv h ASP 58 CO -0.26 0.18 0.00 -1.22 -1.57 0.00 0.00 179.24 176.37 2znv n TYR 59 N -4.46 0.50 -2.59 4.55 4.02 -0.64 -4.94 117.16 113.60 2znv n TYR 59 Ca 0.11 -0.25 -0.20 0.00 -0.01 0.00 0.00 57.90 57.56 2znv n TYR 59 Cb 0.47 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.79 2znv n TYR 59 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2znv n ASN 60 N 1.44 -5.66 -4.67 7.72 3.02 -0.50 -4.96 115.26 111.65 2znv n ASN 60 Ca 0.19 -0.11 -0.43 0.00 -0.03 0.00 0.00 54.58 54.21 2znv n ASN 60 Cb 0.59 -4.62 -0.02 0.00 -0.61 0.00 0.00 39.78 35.12 2znv n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2znv s ILE 61 N -3.03 4.65 0.12 2.41 1.01 -0.73 -5.01 121.20 120.61 2znv s ILE 61 Ca 0.10 1.96 0.01 0.00 0.00 0.00 0.00 60.65 62.72 2znv s ILE 61 Cb -0.05 -4.26 -0.00 0.00 0.01 0.00 0.00 42.46 38.16 2znv s ILE 61 CO 0.13 -0.10 0.04 0.00 0.00 0.00 0.00 174.94 175.01 2znv n GLN 62 N 5.82 0.91 -1.64 2.79 10.64 -1.26 -4.41 117.38 130.23 2znv n GLN 62 Ca 0.11 -1.01 -0.50 0.00 -1.83 0.00 0.00 57.00 53.78 2znv n GLN 62 Cb 0.47 0.52 -0.05 0.00 -0.86 0.00 0.00 30.24 30.31 2znv n GLN 62 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 2znv n ARG 63 N -0.28 1.63 -1.26 2.61 0.63 -1.26 -1.67 116.66 117.06 2znv n ARG 63 Ca -0.02 0.59 -0.09 0.00 -0.92 0.00 0.00 57.85 57.41 2znv n ARG 63 Cb 0.18 -2.30 -0.04 0.00 0.45 0.00 0.00 32.46 30.75 2znv n ARG 63 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2znv n GLU 64 N 3.58 -0.93 -1.74 -0.14 1.02 0.93 -5.00 120.64 118.37 2znv n GLU 64 Ca 0.19 0.77 -0.35 0.00 -0.02 0.00 0.00 57.16 57.75 2znv n GLU 64 Cb 0.23 -4.74 0.06 0.00 -0.02 0.00 0.00 31.44 26.97 2znv n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2znv s SER 65 N -2.65 4.80 -0.20 1.62 0.01 -0.67 -4.76 113.70 111.85 2znv s SER 65 Ca 0.00 2.28 -0.01 0.00 1.31 0.00 0.00 55.95 59.52 2znv s SER 65 Cb 0.00 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.65 2znv s SER 65 CO 0.00 -1.85 -0.12 -0.89 0.41 0.00 0.00 173.24 170.79 2znv s THR 66 N -1.93 2.70 0.36 1.44 2.01 -1.26 -1.16 115.64 117.80 2znv s THR 66 Ca 0.74 -0.73 0.05 0.00 0.31 0.00 0.00 61.69 62.06 2znv s THR 66 Cb -0.27 -2.19 -0.01 0.00 0.01 0.00 0.00 72.50 70.04 2znv s THR 66 CO 0.39 0.48 0.52 -0.76 -0.69 0.00 0.00 174.62 174.56 2znv s LEU 67 N 1.38 3.90 -0.06 4.42 1.43 0.31 -4.78 118.68 125.28 2znv s LEU 67 Ca 0.05 -0.06 0.05 0.00 -1.03 0.00 0.00 54.13 53.14 2znv s LEU 67 Cb -0.14 -2.86 -0.00 0.00 0.03 0.00 0.00 46.19 43.22 2znv s LEU 67 CO -0.08 -0.49 -0.20 -1.00 0.23 0.00 0.00 176.35 174.81 2znv s HIS 68 N -2.27 2.01 -0.22 0.29 3.76 -0.13 -0.59 115.29 118.15 2znv s HIS 68 Ca 0.46 -0.64 -0.10 0.00 -0.15 0.00 0.00 55.06 54.63 2znv s HIS 68 Cb -0.10 -1.35 -0.05 0.00 1.11 0.00 0.00 32.58 32.20 2znv s HIS 68 CO 0.33 -0.23 0.13 -1.17 -0.85 0.00 0.00 174.74 172.95 2znv s LEU 69 N 0.09 4.05 -0.07 0.89 2.96 -0.27 -0.69 118.68 125.65 2znv s LEU 69 Ca -0.07 0.12 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 2znv s LEU 69 Cb -0.14 -2.07 0.00 0.00 0.50 0.00 0.00 46.19 44.49 2znv s LEU 69 CO 0.04 0.10 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.28 2znv s VAL 70 N 0.81 1.69 0.37 1.68 1.01 0.02 -4.05 120.40 121.94 2znv s VAL 70 Ca 0.07 -0.83 -0.22 0.00 0.00 0.00 0.00 61.98 61.00 2znv s VAL 70 Cb -0.13 -1.47 -0.10 0.00 0.00 0.00 0.00 36.38 34.68 2znv s VAL 70 CO 0.02 0.48 0.91 -0.76 0.00 0.00 0.00 175.10 175.75 2znv s LEU 71 N 0.26 4.10 0.88 3.92 1.43 -1.26 -0.81 118.68 127.20 2znv s LEU 71 Ca -0.12 1.67 -0.13 0.00 -1.03 0.00 0.00 54.13 54.52 2znv s LEU 71 Cb -0.15 -4.26 0.04 0.00 0.03 0.00 0.00 46.19 41.85 2znv s LEU 71 CO 0.05 -0.23 0.62 -1.14 0.23 0.00 0.00 176.35 175.89 2znv n ARG 72 N -0.15 -0.13 -3.77 1.70 0.63 0.34 -4.87 116.66 110.41 2znv n ARG 72 Ca 0.04 0.01 -0.26 0.00 -0.92 0.00 0.00 57.85 56.73 2znv n ARG 72 Cb 0.53 -1.99 -0.17 0.00 0.45 0.00 0.00 32.46 31.28 2znv n ARG 72 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2znv s LEU 73 N -2.18 1.05 -0.13 6.15 2.96 -1.26 -5.05 118.68 120.22 2znv s LEU 73 Ca 0.62 -0.57 -0.06 0.00 -0.22 0.00 0.00 54.13 53.90 2znv s LEU 73 Cb -0.25 -0.59 0.05 0.00 0.50 0.00 0.00 46.19 45.90 2znv s LEU 73 CO 0.62 -0.26 0.29 -0.60 -1.32 0.00 0.00 176.35 175.09 2znv s ARG 74 N 1.87 0.25 0.07 1.98 3.52 -1.26 -5.16 118.95 120.21 2znv s ARG 74 Ca 0.01 0.63 -0.10 0.00 -0.13 0.00 0.00 55.73 56.14 2znv s ARG 74 Cb -0.15 -0.08 0.01 0.00 -1.56 0.00 0.00 34.95 33.17 2znv s ARG 74 CO -0.07 -0.18 0.23 0.20 -0.81 0.00 0.00 175.30 174.67 2znv s GLY 75 N 1.45 0.01 0.00 8.12 0.00 -1.26 -5.29 107.32 110.35 2znv s GLY 75 Ca -0.08 -0.38 0.00 0.00 0.00 0.00 0.00 44.72 44.26 2znv s GLY 75 CO -0.10 -0.58 0.00 0.61 0.00 0.00 0.00 173.10 173.04