#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zpv n ALA -1 N 0.00 2.39 0.00 5.41 0.00 0.03 -4.96 120.51 123.39 1zpv n ALA -1 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.26 1zpv n ALA -1 Cb 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1zpv n ALA -1 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1zpv n LYS 2 N 1.50 0.00 -3.53 0.00 4.81 -1.26 -4.71 118.16 114.97 1zpv n LYS 2 Ca 0.23 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.55 1zpv n LYS 2 Cb 0.58 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.59 1zpv n LYS 2 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zpv s ALA 3 N -1.80 -1.31 -0.12 3.14 0.00 -0.45 -0.66 121.76 120.56 1zpv s ALA 3 Ca 0.00 0.33 0.01 0.00 0.00 0.00 0.00 51.96 52.30 1zpv s ALA 3 Cb 0.00 0.71 -0.01 0.00 0.00 0.00 0.00 23.12 23.82 1zpv s ALA 3 CO 0.00 -0.67 -0.16 0.42 0.00 0.00 0.00 175.76 175.36 1zpv s ILE 4 N -3.48 2.81 -0.11 0.00 1.09 0.08 -1.04 121.20 120.55 1zpv s ILE 4 Ca 0.00 -0.75 0.00 0.00 -1.10 0.00 0.00 60.65 58.81 1zpv s ILE 4 Cb 0.00 -2.16 -0.02 0.00 -1.06 0.00 0.00 42.46 39.22 1zpv s ILE 4 CO -0.10 0.53 -0.11 -0.63 -0.10 0.00 0.00 174.94 174.53 1zpv s ILE 5 N 0.34 3.29 -0.07 2.92 1.01 0.89 -1.16 121.20 128.43 1zpv s ILE 5 Ca -0.13 -0.60 0.05 0.00 0.00 0.00 0.00 60.65 59.97 1zpv s ILE 5 Cb -0.16 -2.37 -0.00 0.00 0.01 0.00 0.00 42.46 39.93 1zpv s ILE 5 CO 0.07 0.55 -0.22 -0.89 0.00 0.00 0.00 174.94 174.44 1zpv s THR 6 N -0.06 1.88 -0.08 2.92 2.01 -0.22 -1.47 115.64 120.61 1zpv s THR 6 Ca -0.01 -0.95 0.02 0.00 0.31 0.00 0.00 61.69 61.06 1zpv s THR 6 Cb -0.14 -1.61 0.01 0.00 0.01 0.00 0.00 72.50 70.78 1zpv s THR 6 CO 0.03 0.52 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.66 1zpv s VAL 7 N 0.07 1.32 -0.05 3.82 1.01 -1.26 -1.30 120.40 124.01 1zpv s VAL 7 Ca -0.09 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.34 1zpv s VAL 7 Cb -0.15 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.05 1zpv s VAL 7 CO 0.05 0.40 -0.07 -0.69 0.00 0.00 0.00 175.10 174.79 1zpv s VAL 8 N 0.75 0.68 0.20 2.92 1.01 -0.51 -4.43 120.40 121.02 1zpv s VAL 8 Ca -0.12 -0.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.57 1zpv s VAL 8 Cb -0.16 -0.67 0.03 0.00 0.00 0.00 0.00 36.38 35.58 1zpv s VAL 8 CO 0.03 0.25 0.38 0.61 0.00 0.00 0.00 175.10 176.37 1zpv n GLY 9 N 3.91 1.62 0.12 4.51 0.00 -0.94 -0.48 105.19 113.93 1zpv n GLY 9 Ca -0.24 -1.18 -0.14 0.00 0.00 0.00 0.00 46.02 44.45 1zpv n GLY 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zpv n LYS 10 N -0.27 0.67 -4.21 1.61 5.02 -1.26 -1.92 118.16 117.80 1zpv n LYS 10 Ca -0.04 0.08 -0.34 0.00 -2.02 0.00 0.00 58.31 55.99 1zpv n LYS 10 Cb 0.30 -1.52 -0.11 0.00 -0.02 0.00 0.00 35.03 33.68 1zpv n LYS 10 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1zpv s ASP 11 N -6.06 5.25 0.45 4.39 -1.08 -1.26 -4.06 116.67 114.29 1zpv s ASP 11 Ca -0.24 0.01 0.25 0.00 -0.52 0.00 0.00 52.55 52.05 1zpv s ASP 11 Cb 0.08 -1.84 0.60 0.00 -1.46 0.00 0.00 42.92 40.30 1zpv s ASP 11 CO 0.70 0.20 1.70 0.07 0.52 0.00 0.00 175.17 178.36 1zpv h LYS 12 N 6.51 0.00 -6.37 4.34 -0.00 -1.92 -3.46 116.57 115.68 1zpv h LYS 12 Ca -0.36 0.00 -0.58 0.00 -0.00 0.00 0.00 60.65 59.71 1zpv h LYS 12 Cb 1.18 0.00 0.03 0.00 -0.00 0.00 0.00 32.23 33.44 1zpv h LYS 12 CO 0.66 0.00 1.07 0.45 -0.00 0.00 0.00 179.45 181.63 1zpv n SER 13 N -3.03 3.61 0.00 7.07 2.88 -1.26 -1.77 113.62 121.12 1zpv n SER 13 Ca 0.03 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.56 1zpv n SER 13 Cb 0.47 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 1zpv n SER 13 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zpv n GLY 14 N 4.23 0.19 0.15 0.46 0.00 -1.26 -4.88 105.19 104.08 1zpv n GLY 14 Ca 0.20 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.09 1zpv n GLY 14 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zpv h ILE 15 N 0.00 1.36 -0.39 -0.61 1.08 -1.66 -1.47 117.51 115.82 1zpv h ILE 15 Ca 0.00 -1.46 0.01 0.00 -0.39 0.00 0.00 64.86 63.01 1zpv h ILE 15 Cb 0.39 1.95 -0.02 0.00 -3.07 0.00 0.00 36.82 36.07 1zpv h ILE 15 CO 0.00 0.43 0.25 0.58 -0.69 0.00 0.00 178.15 178.72 1zpv h VAL 16 N 0.04 1.08 -0.40 1.67 2.07 -1.90 -0.19 116.25 118.62 1zpv h VAL 16 Ca 0.01 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1zpv h VAL 16 Cb 0.81 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1zpv h VAL 16 CO 0.05 0.09 0.22 0.00 0.02 0.00 0.00 177.57 177.96 1zpv h ALA 17 N 1.15 0.51 0.14 1.67 0.00 -1.94 0.14 119.26 120.93 1zpv h ALA 17 Ca 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zpv h ALA 17 Cb -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1zpv h ALA 17 CO -0.04 0.04 -0.07 0.78 0.00 0.00 0.00 179.25 179.96 1zpv h GLY 18 N 0.52 -0.20 0.70 0.00 0.00 -0.90 -1.56 103.07 101.63 1zpv h GLY 18 Ca 0.14 0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.48 1zpv h GLY 18 CO -0.02 -0.07 -0.16 -2.08 0.00 0.00 0.00 176.54 174.21 1zpv h VAL 19 N -0.29 1.37 -0.87 4.60 2.07 -1.04 -0.93 116.25 121.17 1zpv h VAL 19 Ca -0.02 -1.38 0.06 0.00 0.82 0.00 0.00 66.70 66.18 1zpv h VAL 19 Cb 0.23 2.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.96 1zpv h VAL 19 CO 0.03 0.40 0.57 0.77 0.02 0.00 0.00 177.57 179.35 1zpv h SER 20 N -0.11 0.88 -0.46 0.57 4.64 -1.05 -0.33 113.55 117.68 1zpv h SER 20 Ca 0.01 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.24 1zpv h SER 20 Cb 0.71 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 1zpv h SER 20 CO 0.04 0.58 -0.07 1.23 -0.87 0.00 0.00 176.83 177.74 1zpv h GLY 21 N 1.00 0.93 0.96 -0.77 0.00 -1.14 -0.86 103.07 103.19 1zpv h GLY 21 Ca 0.36 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 1zpv h GLY 21 CO -0.13 0.67 0.11 1.70 0.00 0.00 0.00 176.54 178.89 1zpv h LYS 22 N 0.70 0.25 -0.48 4.80 1.63 -0.85 0.29 116.57 122.91 1zpv h LYS 22 Ca 0.12 -0.02 0.09 0.00 -0.85 0.00 0.00 60.65 59.99 1zpv h LYS 22 Cb 0.60 -0.05 -0.08 0.00 -0.60 0.00 0.00 32.23 32.09 1zpv h LYS 22 CO 0.04 0.21 -0.02 0.82 -3.45 0.00 0.00 179.45 177.05 1zpv h ILE 23 N 0.21 0.61 -0.63 2.00 2.04 -0.87 -1.08 117.51 119.80 1zpv h ILE 23 Ca 0.07 -0.03 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 1zpv h ILE 23 Cb 0.03 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 1zpv h ILE 23 CO -0.01 0.02 0.11 0.00 0.00 0.00 0.00 178.15 178.27 1zpv h ALA 24 N 1.43 1.01 -0.88 1.87 0.00 -0.77 -2.10 119.26 119.82 1zpv h ALA 24 Ca 0.24 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1zpv h ALA 24 Cb 0.36 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 1zpv h ALA 24 CO -0.41 0.63 0.54 1.49 0.00 0.00 0.00 179.25 181.50 1zpv h GLU 25 N 0.96 0.92 -0.04 0.00 4.81 0.19 -0.76 114.58 120.66 1zpv h GLU 25 Ca 0.19 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1zpv h GLU 25 Cb 0.40 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1zpv h GLU 25 CO 0.01 0.61 0.00 1.28 -0.73 0.00 0.00 179.01 180.18 1zpv n LEU 26 N -4.64 0.28 -1.55 1.64 4.77 -0.47 -4.89 117.00 112.14 1zpv n LEU 26 Ca 0.14 -0.13 -0.16 0.00 -0.03 0.00 0.00 56.01 55.82 1zpv n LEU 26 Cb 0.22 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 1zpv n LEU 26 CO 0.30 0.07 -0.18 0.61 -1.33 0.00 0.00 177.39 176.85 1zpv n GLY 27 N 0.71 0.66 3.86 -0.72 0.00 -0.29 -5.01 105.19 104.40 1zpv n GLY 27 Ca 0.08 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 1zpv n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zpv s LEU 28 N -4.18 4.32 0.14 0.99 1.43 -0.82 -4.90 118.68 115.66 1zpv s LEU 28 Ca 0.00 0.91 -0.24 0.00 -1.03 0.00 0.00 54.13 53.77 1zpv s LEU 28 Cb 0.00 -3.21 -0.08 0.00 0.03 0.00 0.00 46.19 42.94 1zpv s LEU 28 CO 0.00 0.11 0.75 0.20 0.23 0.00 0.00 176.35 177.63 1zpv s ASN 29 N -1.86 7.33 -0.52 2.29 -0.87 0.14 -4.41 114.94 117.04 1zpv s ASN 29 Ca 0.37 1.58 -0.21 0.00 -1.57 0.00 0.00 52.86 53.04 1zpv s ASN 29 Cb -0.14 -2.48 0.06 0.00 -0.02 0.00 0.00 41.25 38.67 1zpv s ASN 29 CO 0.19 0.20 0.72 -0.63 -2.57 0.00 0.00 177.10 175.01 1zpv s ILE 30 N -1.05 4.73 0.08 0.60 1.01 -1.26 -1.22 121.20 124.09 1zpv s ILE 30 Ca 0.35 -0.30 -0.01 0.00 0.00 0.00 0.00 60.65 60.69 1zpv s ILE 30 Cb -0.22 -4.38 -0.26 0.00 0.01 0.00 0.00 42.46 37.61 1zpv s ILE 30 CO 0.25 -0.91 1.15 0.44 0.00 0.00 0.00 174.94 175.87 1zpv h ASP 31 N 9.10 0.30 -5.02 3.58 3.32 -1.01 -3.47 116.42 123.22 1zpv h ASP 31 Ca -0.27 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 56.40 1zpv h ASP 31 Cb 1.09 -0.10 -0.14 0.00 0.22 0.00 0.00 39.33 40.40 1zpv h ASP 31 CO 1.01 1.26 0.11 -0.62 -1.72 0.00 0.00 179.24 179.27 1zpv s ASP 32 N -7.00 -0.48 -0.02 6.45 -1.08 -1.12 -4.98 116.67 108.44 1zpv s ASP 32 Ca -0.03 0.09 -0.16 0.00 -0.52 0.00 0.00 52.55 51.92 1zpv s ASP 32 Cb 0.08 0.54 0.03 0.00 -1.46 0.00 0.00 42.92 42.10 1zpv s ASP 32 CO 0.86 -0.83 0.35 -0.51 0.52 0.00 0.00 175.17 175.57 1zpv s ILE 33 N -3.04 0.05 -0.04 4.11 2.07 -1.26 -0.93 121.20 122.16 1zpv s ILE 33 Ca -0.02 -0.41 -0.17 0.00 -1.41 0.00 0.00 60.65 58.64 1zpv s ILE 33 Cb -0.00 -0.65 0.03 0.00 0.13 0.00 0.00 42.46 41.97 1zpv s ILE 33 CO -0.07 -0.22 0.37 -0.94 -1.91 0.00 0.00 174.94 172.17 1zpv s SER 34 N -1.26 -0.28 -0.01 4.50 1.04 -1.26 -5.00 113.70 111.44 1zpv s SER 34 Ca -0.13 0.26 -0.00 0.00 0.48 0.00 0.00 55.95 56.56 1zpv s SER 34 Cb -0.05 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1zpv s SER 34 CO 0.05 -0.43 0.02 0.00 0.98 0.00 0.00 173.24 173.85 1zpv s GLN 35 N -1.12 0.01 -0.07 4.02 -2.07 -1.26 -4.73 119.66 114.45 1zpv s GLN 35 Ca -0.12 0.04 -0.03 0.00 -1.82 0.00 0.00 55.36 53.43 1zpv s GLN 35 Cb -0.04 -0.01 0.04 0.00 -1.09 0.00 0.00 33.01 31.91 1zpv s GLN 35 CO 0.05 -0.02 0.13 0.99 -1.32 0.00 0.00 175.29 175.12 1zpv s THR 36 N 0.10 -0.13 0.05 3.63 2.01 0.53 -4.99 115.64 116.84 1zpv s THR 36 Ca -0.01 0.27 -0.30 0.00 0.31 0.00 0.00 61.69 61.96 1zpv s THR 36 Cb -0.01 -0.24 -0.05 0.00 0.01 0.00 0.00 72.50 72.21 1zpv s THR 36 CO -0.00 0.11 1.12 -0.69 -0.69 0.00 0.00 174.62 174.47 1zpv s VAL 37 N 1.65 4.29 -0.16 3.82 1.01 -1.26 -0.28 120.40 129.47 1zpv s VAL 37 Ca -0.04 1.66 -0.04 0.00 0.00 0.00 0.00 61.98 63.56 1zpv s VAL 37 Cb -0.12 -4.06 0.05 0.00 0.00 0.00 0.00 36.38 32.25 1zpv s VAL 37 CO -0.05 0.14 0.06 -0.22 0.00 0.00 0.00 175.10 175.02 1zpv s LEU 38 N 0.97 0.64 0.00 3.92 2.96 0.12 -4.97 118.68 122.31 1zpv s LEU 38 Ca 0.56 -0.58 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 1zpv s LEU 38 Cb -0.27 -0.37 0.00 0.00 0.50 0.00 0.00 46.19 46.05 1zpv s LEU 38 CO 0.29 -0.31 0.00 -0.67 -1.32 0.00 0.00 176.35 174.34 1zpv n ASP 39 N 5.19 0.00 -1.03 3.68 2.03 -1.26 -0.74 116.55 124.42 1zpv n ASP 39 Ca -0.07 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.32 1zpv n ASP 39 Cb 0.49 0.00 0.24 0.00 -0.72 0.00 0.00 41.12 41.12 1zpv n ASP 39 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1zpv n GLU 40 N 14.00 2.38 -4.52 -0.67 -0.58 -1.26 -4.94 120.64 125.05 1zpv n GLU 40 Ca 0.00 -1.94 -0.30 0.00 -0.42 0.00 0.00 57.16 54.50 1zpv n GLU 40 Cb 0.00 -1.47 -0.12 0.00 -0.57 0.00 0.00 31.44 29.28 1zpv n GLU 40 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1zpv s TYR 41 N -1.39 2.57 -0.16 -0.32 2.02 0.08 -4.72 117.35 115.44 1zpv s TYR 41 Ca 0.36 -0.25 -0.07 0.00 -0.37 0.00 0.00 57.07 56.74 1zpv s TYR 41 Cb 0.19 -1.43 -0.04 0.00 -0.40 0.00 0.00 41.96 40.28 1zpv s TYR 41 CO 0.23 0.31 0.09 0.12 -1.57 0.00 0.00 175.55 174.73 1zpv s PHE 42 N -1.01 3.38 0.22 2.71 5.36 -0.81 0.10 117.98 127.94 1zpv s PHE 42 Ca 0.16 0.28 0.02 0.00 -0.96 0.00 0.00 56.93 56.43 1zpv s PHE 42 Cb -0.11 -2.03 -0.05 0.00 -0.34 0.00 0.00 43.02 40.49 1zpv s PHE 42 CO 0.07 0.38 0.03 0.95 -1.46 0.00 0.00 175.22 175.19 1zpv s THR 43 N -0.14 0.77 -0.29 0.12 -4.23 0.61 -2.21 115.64 110.27 1zpv s THR 43 Ca 0.09 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.34 1zpv s THR 43 Cb -0.12 -2.38 0.16 0.00 1.34 0.00 0.00 72.50 71.50 1zpv s THR 43 CO 0.01 -0.26 1.28 0.00 -0.54 0.00 0.00 174.62 175.11 1zpv s ALA 46 N -3.60 -2.12 -0.20 3.99 0.00 -0.54 -0.34 121.76 118.93 1zpv s ALA 46 Ca 0.30 1.76 -0.10 0.00 0.00 0.00 0.00 51.96 53.92 1zpv s ALA 46 Cb 0.07 -1.64 -0.05 0.00 0.00 0.00 0.00 23.12 21.49 1zpv s ALA 46 CO 0.09 -0.15 0.12 0.08 0.00 0.00 0.00 175.76 175.90 1zpv s VAL 47 N 0.10 5.29 0.22 0.00 1.01 -0.11 -0.07 120.40 126.83 1zpv s VAL 47 Ca 0.06 0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.26 1zpv s VAL 47 Cb -0.05 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 1zpv s VAL 47 CO -0.12 0.43 -0.14 0.68 0.00 0.00 0.00 175.10 175.95 1zpv s VAL 48 N 0.48 1.79 0.20 2.92 -7.23 -0.21 -0.32 120.40 118.03 1zpv s VAL 48 Ca 0.07 -2.22 -0.17 0.00 -1.81 0.00 0.00 61.98 57.85 1zpv s VAL 48 Cb -0.12 -2.11 0.02 0.00 0.56 0.00 0.00 36.38 34.74 1zpv s VAL 48 CO -0.01 -0.55 0.51 -0.94 -0.31 0.00 0.00 175.10 173.80 1zpv s SER 49 N -3.34 -0.23 0.01 4.85 1.04 -0.35 -1.34 113.70 114.33 1zpv s SER 49 Ca 0.24 -0.52 -0.09 0.00 0.48 0.00 0.00 55.95 56.05 1zpv s SER 49 Cb -0.01 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1zpv s SER 49 CO 0.08 -1.05 0.18 -0.55 0.98 0.00 0.00 173.24 172.88 1zpv s SER 50 N -2.88 0.00 0.00 7.02 0.15 -1.26 0.23 113.70 116.96 1zpv s SER 50 Ca 0.10 -0.24 0.30 0.00 0.70 0.00 0.00 55.95 56.81 1zpv s SER 50 Cb -0.01 0.25 1.75 0.00 -1.71 0.00 0.00 66.02 66.31 1zpv s SER 50 CO -0.02 -0.46 2.13 0.47 1.20 0.00 0.00 173.24 176.57 1zpv n ASP 51 N 1.12 0.07 -4.27 5.45 9.92 -1.26 -0.79 116.55 126.78 1zpv n ASP 51 Ca -0.21 -1.08 -0.23 0.00 -0.53 0.00 0.00 54.79 52.74 1zpv n ASP 51 Cb 0.57 -0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.93 1zpv n ASP 51 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1zpv s GLU 52 N -2.00 1.09 0.49 -1.24 2.02 -1.26 -4.19 118.70 113.61 1zpv s GLU 52 Ca 0.45 -1.16 -0.23 0.00 0.02 0.00 0.00 54.97 54.05 1zpv s GLU 52 Cb 0.21 -1.27 -0.06 0.00 0.10 0.00 0.00 34.13 33.10 1zpv s GLU 52 CO 0.35 0.29 1.27 0.15 0.02 0.00 0.00 175.26 177.34 1zpv s LYS 53 N -2.02 3.51 0.43 1.61 1.02 -1.26 -4.67 119.74 118.36 1zpv s LYS 53 Ca 0.06 2.04 0.04 0.00 0.02 0.00 0.00 55.97 58.14 1zpv s LYS 53 Cb -0.09 -2.39 -0.05 0.00 -0.52 0.00 0.00 37.83 34.77 1zpv s LYS 53 CO 0.04 -0.83 0.03 -0.65 -0.92 0.00 0.00 175.35 173.02 1zpv s GLN 54 N -2.72 1.98 -0.43 1.68 -1.52 -1.26 -5.11 119.66 112.27 1zpv s GLN 54 Ca 0.66 -2.17 -0.07 0.00 -1.95 0.00 0.00 55.36 51.83 1zpv s GLN 54 Cb -0.35 -1.38 0.10 0.00 -0.22 0.00 0.00 33.01 31.17 1zpv s GLN 54 CO 0.43 -0.21 0.27 0.34 -0.25 0.00 0.00 175.29 175.87 1zpv s ASP 55 N -3.71 5.53 0.43 5.90 2.15 -1.26 -4.96 116.67 120.75 1zpv s ASP 55 Ca 0.25 -1.82 0.13 0.00 0.43 0.00 0.00 52.55 51.54 1zpv s ASP 55 Cb 0.07 -1.94 0.92 0.00 -0.30 0.00 0.00 42.92 41.66 1zpv s ASP 55 CO 0.13 -0.60 1.96 -0.26 -0.17 0.00 0.00 175.17 176.23 1zpv h PHE 56 N 8.31 0.08 -0.46 -5.34 0.04 -1.99 -1.29 116.94 116.30 1zpv h PHE 56 Ca -0.19 -0.01 0.07 0.00 2.80 0.00 0.00 57.97 60.64 1zpv h PHE 56 Cb 1.07 -0.02 -0.06 0.00 2.20 0.00 0.00 35.95 39.13 1zpv h PHE 56 CO 0.61 0.25 0.09 1.15 -0.60 0.00 0.00 178.31 179.81 1zpv h THR 57 N 0.08 0.75 0.17 -1.55 2.02 -2.00 0.87 112.91 113.24 1zpv h THR 57 Ca 0.01 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1zpv h THR 57 Cb 0.35 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1zpv h THR 57 CO 0.02 0.04 -0.08 0.22 0.37 0.00 0.00 175.52 176.10 1zpv h TYR 58 N 0.23 -0.21 -0.53 3.16 3.20 -1.75 -2.94 116.97 118.14 1zpv h TYR 58 Ca 0.23 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.16 1zpv h TYR 58 Cb 0.29 0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.57 1zpv h TYR 58 CO -0.21 0.11 0.20 -0.07 -1.64 0.00 0.00 178.16 176.54 1zpv h LEU 59 N -0.53 0.21 -0.33 2.82 3.38 -1.07 0.13 115.31 119.92 1zpv h LEU 59 Ca -0.02 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1zpv h LEU 59 Cb 0.40 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1zpv h LEU 59 CO 0.04 0.14 0.18 -0.09 0.09 0.00 0.00 178.44 178.80 1zpv h ARG 60 N 0.38 0.36 -0.39 1.13 2.43 -0.89 0.49 114.38 117.90 1zpv h ARG 60 Ca 0.26 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.30 1zpv h ARG 60 Cb 0.28 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1zpv h ARG 60 CO -0.25 0.24 -0.17 -0.91 -1.51 0.00 0.00 179.97 177.36 1zpv h ASN 61 N 0.37 0.73 -0.16 -3.80 4.21 -1.24 -0.78 115.58 114.91 1zpv h ASN 61 Ca 0.14 -0.24 -0.07 0.00 1.21 0.00 0.00 56.30 57.33 1zpv h ASN 61 Cb 0.03 -0.20 -0.00 0.00 -1.12 0.00 0.00 38.32 37.03 1zpv h ASN 61 CO -0.08 0.91 -0.19 -0.08 -1.29 0.00 0.00 177.43 176.70 1zpv h GLU 62 N 0.65 0.41 -0.54 0.81 4.57 -0.39 -1.02 114.58 119.08 1zpv h GLU 62 Ca 0.10 -0.23 -0.06 0.00 -1.18 0.00 0.00 59.36 57.99 1zpv h GLU 62 Cb 0.66 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 1zpv h GLU 62 CO 0.05 0.80 0.10 0.74 -1.18 0.00 0.00 179.01 179.52 1zpv h PHE 63 N 0.05 0.93 0.02 0.92 0.04 -0.87 -0.73 116.94 117.30 1zpv h PHE 63 Ca 0.02 -0.12 0.02 0.00 2.80 0.00 0.00 57.97 60.69 1zpv h PHE 63 Cb 0.73 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.60 1zpv h PHE 63 CO 0.09 0.82 -0.13 1.49 -0.60 0.00 0.00 178.31 179.98 1zpv h GLU 64 N 0.77 -0.22 -0.50 1.51 4.22 -1.12 0.10 114.58 119.34 1zpv h GLU 64 Ca 0.17 0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.60 1zpv h GLU 64 Cb 0.38 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1zpv h GLU 64 CO 0.01 -0.15 0.23 0.00 -2.18 0.00 0.00 179.01 176.92 1zpv h ALA 65 N 0.71 0.64 -0.38 2.92 0.00 -1.07 -2.22 119.26 119.86 1zpv h ALA 65 Ca 0.04 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1zpv h ALA 65 Cb 0.28 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1zpv h ALA 65 CO -0.11 0.22 0.21 0.35 0.00 0.00 0.00 179.25 179.91 1zpv h PHE 66 N 0.66 0.39 -0.53 0.00 3.57 -1.01 -2.78 116.94 117.24 1zpv h PHE 66 Ca 0.17 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.78 1zpv h PHE 66 Cb 0.14 -0.12 -0.08 0.00 2.79 0.00 0.00 35.95 38.68 1zpv h PHE 66 CO -0.00 0.22 0.08 0.78 -2.23 0.00 0.00 178.31 177.15 1zpv h GLY 67 N 0.43 0.63 0.34 2.40 0.00 -0.61 -1.24 103.07 105.01 1zpv h GLY 67 Ca 0.15 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.64 1zpv h GLY 67 CO -0.08 -0.11 0.62 1.46 0.00 0.00 0.00 176.54 178.43 1zpv h GLN 68 N 0.20 0.84 0.00 4.80 4.20 -1.13 0.05 115.11 124.07 1zpv h GLN 68 Ca 0.27 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 1zpv h GLN 68 Cb 0.40 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 1zpv h GLN 68 CO -0.38 0.56 -0.05 1.79 -0.67 0.00 0.00 178.83 180.08 1zpv h THR 69 N 0.87 0.37 -0.24 -0.54 1.35 -1.06 -2.80 112.91 110.86 1zpv h THR 69 Ca 0.53 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 66.13 1zpv h THR 69 Cb 0.69 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1zpv h THR 69 CO -0.30 0.05 0.00 0.18 -0.25 0.00 0.00 175.52 175.19 1zpv n LEU 70 N -3.51 2.66 -2.85 3.87 4.77 -0.09 -4.99 117.00 116.86 1zpv n LEU 70 Ca -0.02 -1.56 -0.18 0.00 -0.03 0.00 0.00 56.01 54.21 1zpv n LEU 70 Cb 0.16 -0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1zpv n LEU 70 CO 0.27 0.61 0.18 0.59 -1.33 0.00 0.00 177.39 177.70 1zpv n ASN 71 N 0.72 -5.36 -4.15 -1.43 3.02 -0.73 -5.00 115.26 102.33 1zpv n ASN 71 Ca 0.11 -0.40 -0.11 0.00 -0.03 0.00 0.00 54.58 54.15 1zpv n ASN 71 Cb 0.40 -3.96 -0.10 0.00 -0.61 0.00 0.00 39.78 35.50 1zpv n ASN 71 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1zpv s VAL 72 N -3.24 0.66 -0.24 2.41 -7.23 -0.62 -4.55 120.40 107.60 1zpv s VAL 72 Ca 0.44 -1.75 -0.10 0.00 -1.81 0.00 0.00 61.98 58.76 1zpv s VAL 72 Cb -0.19 -1.45 -0.05 0.00 0.56 0.00 0.00 36.38 35.24 1zpv s VAL 72 CO 0.55 -0.77 0.14 -0.75 -0.31 0.00 0.00 175.10 173.96 1zpv s LYS 73 N -3.36 4.01 -0.11 4.82 2.47 0.36 -3.43 119.74 124.51 1zpv s LYS 73 Ca 0.07 -0.30 0.03 0.00 -1.56 0.00 0.00 55.97 54.22 1zpv s LYS 73 Cb 0.02 -3.49 0.00 0.00 -1.46 0.00 0.00 37.83 32.91 1zpv s LYS 73 CO -0.04 0.05 -0.23 0.42 0.16 0.00 0.00 175.35 175.71 1zpv s ILE 74 N 1.06 2.07 0.10 5.43 1.01 -1.26 -1.42 121.20 128.20 1zpv s ILE 74 Ca 0.07 -1.00 0.09 0.00 0.00 0.00 0.00 60.65 59.81 1zpv s ILE 74 Cb -0.14 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 1zpv s ILE 74 CO 0.04 0.56 -0.20 0.21 0.00 0.00 0.00 174.94 175.55 1zpv s ASN 75 N 0.50 3.75 -0.02 3.58 2.47 -0.42 -4.17 114.94 120.63 1zpv s ASN 75 Ca -0.15 -0.57 0.02 0.00 0.42 0.00 0.00 52.86 52.58 1zpv s ASN 75 Cb -0.17 -0.49 0.01 0.00 -1.45 0.00 0.00 41.25 39.15 1zpv s ASN 75 CO 0.05 0.19 -0.07 -0.51 -3.72 0.00 0.00 177.10 173.05 1zpv s ILE 76 N -1.08 0.61 -0.10 -5.21 2.07 -1.26 -1.06 121.20 115.17 1zpv s ILE 76 Ca 0.16 -0.25 0.01 0.00 -1.41 0.00 0.00 60.65 59.16 1zpv s ILE 76 Cb -0.10 -0.56 0.02 0.00 0.13 0.00 0.00 42.46 41.94 1zpv s ILE 76 CO 0.08 0.20 -0.13 -1.58 -1.91 0.00 0.00 174.94 171.61 1zpv s GLN 77 N 0.31 1.98 0.37 3.50 2.00 -0.31 -4.95 119.66 122.56 1zpv s GLN 77 Ca -0.04 -0.48 -0.27 0.00 -2.00 0.00 0.00 55.36 52.57 1zpv s GLN 77 Cb -0.08 -1.73 -0.10 0.00 0.80 0.00 0.00 33.01 31.90 1zpv s GLN 77 CO 0.00 -0.08 1.34 0.45 -0.50 0.00 0.00 175.29 176.51 1zpv s SER 78 N 1.04 6.47 0.25 6.67 0.15 -1.26 -0.74 113.70 126.27 1zpv s SER 78 Ca -0.06 2.75 0.25 0.00 0.70 0.00 0.00 55.95 59.59 1zpv s SER 78 Cb -0.15 -2.65 0.92 0.00 -1.71 0.00 0.00 66.02 62.43 1zpv s SER 78 CO -0.02 -0.75 1.74 0.00 1.20 0.00 0.00 173.24 175.42 1zpv n ALA 79 N 0.43 1.91 0.24 5.45 0.00 0.16 -2.98 120.51 125.72 1zpv n ALA 79 Ca 0.02 0.05 0.18 0.00 0.00 0.00 0.00 53.44 53.68 1zpv n ALA 79 Cb 0.42 -1.42 0.81 0.00 0.00 0.00 0.00 19.45 19.26 1zpv n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zpv h ALA 80 N 2.36 1.65 -0.23 0.00 0.00 -1.80 -1.82 119.26 119.42 1zpv h ALA 80 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zpv h ALA 80 Cb 0.52 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1zpv h ALA 80 CO 0.00 -0.43 0.10 0.82 0.00 0.00 0.00 179.25 179.75 1zpv h ILE 81 N 0.00 1.09 0.00 0.00 5.03 -1.94 -3.15 117.51 118.54 1zpv h ILE 81 Ca 0.08 -0.26 -0.00 0.00 -0.12 0.00 0.00 64.86 64.55 1zpv h ILE 81 Cb 0.76 0.80 -0.00 0.00 -3.03 0.00 0.00 36.82 35.36 1zpv h ILE 81 CO -0.00 0.10 -1.74 0.49 -0.68 0.00 0.00 178.15 176.32 1zpv n PHE 82 N -4.45 0.26 -1.00 1.37 3.72 -0.69 -5.21 117.46 111.47 1zpv n PHE 82 Ca 0.00 0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1zpv n PHE 82 Cb 0.11 -0.63 0.00 0.00 -0.94 0.00 0.00 39.48 38.02 1zpv n PHE 82 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10