#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zpv n LYS 2 N 0.00 0.00 -3.71 0.00 4.81 -1.26 -4.71 118.16 113.29 1zpv n LYS 2 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.34 1zpv n LYS 2 Cb 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.00 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 -1.36 -0.75 -0.15 3.14 0.00 0.02 -0.39 121.76 122.27 1zpv s ALA 3 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 51.96 51.72 1zpv s ALA 3 Cb 0.00 0.70 -0.02 0.00 0.00 0.00 0.00 23.12 23.81 1zpv s ALA 3 CO 0.00 -0.65 -0.10 0.42 0.00 0.00 0.00 175.76 175.43 1zpv s ILE 4 N -3.84 3.22 -0.18 0.00 1.01 0.14 -0.90 121.20 120.66 1zpv s ILE 4 Ca 0.05 -0.59 -0.04 0.00 0.00 0.00 0.00 60.65 60.07 1zpv s ILE 4 Cb 0.02 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 40.08 1zpv s ILE 4 CO -0.09 0.51 -0.02 -0.63 0.00 0.00 0.00 174.94 174.70 1zpv s ILE 5 N 0.53 3.91 -0.07 2.92 1.01 0.63 -1.04 121.20 129.09 1zpv s ILE 5 Ca -0.07 -0.34 0.03 0.00 0.00 0.00 0.00 60.65 60.27 1zpv s ILE 5 Cb -0.15 -2.74 -0.02 0.00 0.01 0.00 0.00 42.46 39.56 1zpv s ILE 5 CO 0.04 0.46 -0.15 -0.89 0.00 0.00 0.00 174.94 174.40 1zpv s THR 6 N 0.66 2.95 -0.04 2.92 2.01 -0.56 -1.48 115.64 122.10 1zpv s THR 6 Ca -0.01 -0.75 0.03 0.00 0.31 0.00 0.00 61.69 61.27 1zpv s THR 6 Cb -0.14 -2.17 0.01 0.00 0.01 0.00 0.00 72.50 70.21 1zpv s THR 6 CO 0.02 0.57 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.71 1zpv s VAL 7 N -0.41 1.07 -0.03 3.82 1.01 -1.26 -1.75 120.40 122.85 1zpv s VAL 7 Ca 0.05 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1zpv s VAL 7 Cb -0.12 -0.95 0.02 0.00 0.00 0.00 0.00 36.38 35.32 1zpv s VAL 7 CO 0.02 0.33 -0.02 -0.69 0.00 0.00 0.00 175.10 174.74 1zpv s VAL 8 N 0.35 0.30 0.20 2.92 1.01 -0.82 -4.27 120.40 120.09 1zpv s VAL 8 Ca -0.08 -0.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.80 1zpv s VAL 8 Cb -0.12 -0.35 0.03 0.00 0.00 0.00 0.00 36.38 35.94 1zpv s VAL 8 CO 0.02 0.16 0.44 0.61 0.00 0.00 0.00 175.10 176.33 1zpv n GLY 9 N 3.89 1.40 0.09 4.51 0.00 -0.82 -0.50 105.19 113.76 1zpv n GLY 9 Ca -0.24 -1.13 0.12 0.00 0.00 0.00 0.00 46.02 44.76 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 -0.30 0.53 -3.74 1.61 5.02 -1.26 -0.68 118.16 119.34 1zpv n LYS 10 Ca -0.04 0.09 -0.14 0.00 -2.02 0.00 0.00 58.31 56.20 1zpv n LYS 10 Cb 0.32 -1.77 -0.15 0.00 -0.02 0.00 0.00 35.03 33.42 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 -5.00 -0.03 0.04 4.39 2.15 -1.26 -4.45 116.67 112.51 1zpv s ASP 11 Ca 0.01 0.31 0.25 0.00 0.43 0.00 0.00 52.55 53.54 1zpv s ASP 11 Cb 0.11 0.20 0.49 0.00 -0.30 0.00 0.00 42.92 43.41 1zpv s ASP 11 CO 0.79 -0.16 1.41 2.29 -0.17 0.00 0.00 175.17 179.32 1zpv n LYS 12 N 4.32 0.10 -1.36 4.34 2.85 -1.26 -4.79 118.16 122.36 1zpv n LYS 12 Ca -0.25 0.03 -0.56 0.00 -1.05 0.00 0.00 58.31 56.48 1zpv n LYS 12 Cb 0.51 -1.56 -0.10 0.00 -0.65 0.00 0.00 35.03 33.24 1zpv n LYS 12 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1zpv n SER 13 N -1.71 1.40 0.00 -5.58 2.88 -1.26 -0.31 113.62 109.05 1zpv n SER 13 Ca 0.05 0.60 0.00 0.00 -1.33 0.00 0.00 58.87 58.19 1zpv n SER 13 Cb 0.37 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 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 6.87 1.58 0.15 0.46 0.00 -1.26 -4.91 105.19 108.08 1zpv n GLY 14 Ca 0.47 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.70 -0.61 1.08 -0.97 -1.41 117.51 116.27 1zpv h ILE 15 Ca 0.00 -1.53 0.05 0.00 -0.39 0.00 0.00 64.86 62.99 1zpv h ILE 15 Cb 0.00 2.00 -0.05 0.00 -3.07 0.00 0.00 36.82 35.70 1zpv h ILE 15 CO 0.00 0.45 0.41 0.58 -0.69 0.00 0.00 178.15 178.91 1zpv h VAL 16 N 0.04 1.03 -0.21 1.67 2.07 -1.91 -0.16 116.25 118.78 1zpv h VAL 16 Ca 0.01 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1zpv h VAL 16 Cb 0.86 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1zpv h VAL 16 CO 0.06 0.14 0.02 0.00 0.02 0.00 0.00 177.57 177.81 1zpv h ALA 17 N 1.33 0.28 0.28 1.67 0.00 -1.92 -0.77 119.26 120.13 1zpv h ALA 17 Ca 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zpv h ALA 17 Cb 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1zpv h ALA 17 CO -0.15 -0.03 -0.28 0.78 0.00 0.00 0.00 179.25 179.57 1zpv h GLY 18 N 0.14 -0.63 0.94 0.00 0.00 -0.99 0.38 103.07 102.90 1zpv h GLY 18 Ca 0.06 0.32 -0.12 0.00 0.00 0.00 0.00 47.33 47.60 1zpv h GLY 18 CO 0.01 -0.25 -0.29 -2.08 0.00 0.00 0.00 176.54 173.92 1zpv h VAL 19 N -0.59 1.31 -0.08 4.60 2.07 -1.05 -0.44 116.25 122.07 1zpv h VAL 19 Ca -0.01 -1.47 -0.09 0.00 0.82 0.00 0.00 66.70 65.95 1zpv h VAL 19 Cb 0.54 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1zpv h VAL 19 CO -0.06 0.46 -0.35 0.77 0.02 0.00 0.00 177.57 178.41 1zpv h SER 20 N 0.36 0.16 -0.33 0.57 4.64 -1.14 -0.31 113.55 117.50 1zpv h SER 20 Ca 0.03 -0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.24 1zpv h SER 20 Cb 0.87 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 1zpv h SER 20 CO 0.07 0.51 0.01 1.23 -0.87 0.00 0.00 176.83 177.78 1zpv h GLY 21 N 1.12 0.62 0.98 -0.77 0.00 -0.79 -1.99 103.07 102.24 1zpv h GLY 21 Ca 0.02 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 1zpv h GLY 21 CO 0.05 0.42 0.25 1.70 0.00 0.00 0.00 176.54 178.96 1zpv h LYS 22 N 0.39 0.59 -0.37 4.80 1.63 -0.67 -0.64 116.57 122.29 1zpv h LYS 22 Ca 0.09 -0.06 0.07 0.00 -0.85 0.00 0.00 60.65 59.91 1zpv h LYS 22 Cb 0.43 -0.12 -0.07 0.00 -0.60 0.00 0.00 32.23 31.88 1zpv h LYS 22 CO 0.02 0.45 -0.04 0.82 -3.45 0.00 0.00 179.45 177.24 1zpv h ILE 23 N 0.56 0.67 -0.63 2.00 2.04 -0.98 -2.07 117.51 119.10 1zpv h ILE 23 Ca 0.15 -0.02 -0.07 0.00 1.00 0.00 0.00 64.86 65.93 1zpv h ILE 23 Cb 0.02 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 1zpv h ILE 23 CO -0.03 0.01 0.13 0.00 0.00 0.00 0.00 178.15 178.27 1zpv h ALA 24 N 1.35 1.04 -0.56 1.87 0.00 -1.12 -2.42 119.26 119.42 1zpv h ALA 24 Ca 0.18 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1zpv h ALA 24 Cb 0.27 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1zpv h ALA 24 CO -0.34 0.62 0.37 1.49 0.00 0.00 0.00 179.25 181.39 1zpv h GLU 25 N 0.96 0.56 -0.11 0.00 4.81 -0.76 -0.93 114.58 119.10 1zpv h GLU 25 Ca 0.20 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1zpv h GLU 25 Cb 0.37 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1zpv h GLU 25 CO 0.00 0.37 0.00 1.28 -0.73 0.00 0.00 179.01 179.93 1zpv n LEU 26 N -4.47 0.96 -1.18 1.64 4.77 -0.81 -4.93 117.00 112.98 1zpv n LEU 26 Ca 0.07 -0.42 -0.13 0.00 -0.03 0.00 0.00 56.01 55.51 1zpv n LEU 26 Cb 0.21 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1zpv n LEU 26 CO 0.34 0.21 -0.14 0.61 -1.33 0.00 0.00 177.39 177.08 1zpv n GLY 27 N 0.95 0.65 3.88 -0.72 0.00 -0.36 -5.01 105.19 104.58 1zpv n GLY 27 Ca 0.13 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.21 4.37 0.14 0.99 1.43 -0.94 -4.86 118.68 116.60 1zpv s LEU 28 Ca 0.00 0.62 -0.22 0.00 -1.03 0.00 0.00 54.13 53.50 1zpv s LEU 28 Cb 0.00 -2.74 -0.07 0.00 0.03 0.00 0.00 46.19 43.40 1zpv s LEU 28 CO 0.00 0.23 0.68 0.20 0.23 0.00 0.00 176.35 177.69 1zpv s ASN 29 N -1.71 7.19 -0.58 2.29 0.01 0.12 -4.35 114.94 117.91 1zpv s ASN 29 Ca 0.29 1.44 -0.21 0.00 -0.71 0.00 0.00 52.86 53.67 1zpv s ASN 29 Cb -0.13 -2.42 0.07 0.00 0.41 0.00 0.00 41.25 39.18 1zpv s ASN 29 CO 0.17 0.20 0.77 -0.63 -1.51 0.00 0.00 177.10 176.10 1zpv s ILE 30 N -1.20 4.66 0.16 0.60 1.01 -1.26 -1.42 121.20 123.74 1zpv s ILE 30 Ca 0.34 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.52 1zpv s ILE 30 Cb -0.20 -4.48 -0.16 0.00 0.01 0.00 0.00 42.46 37.62 1zpv s ILE 30 CO 0.22 -1.10 1.36 0.44 0.00 0.00 0.00 174.94 175.86 1zpv h ASP 31 N 9.23 0.18 -4.78 3.58 3.32 -0.89 -3.48 116.42 123.58 1zpv h ASP 31 Ca -0.28 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 56.62 1zpv h ASP 31 Cb 1.08 -0.06 -0.17 0.00 0.22 0.00 0.00 39.33 40.41 1zpv h ASP 31 CO 1.08 0.99 0.32 -0.62 -1.72 0.00 0.00 179.24 179.28 1zpv s ASP 32 N -6.89 -0.52 -0.06 6.45 -1.08 -1.14 -4.99 116.67 108.45 1zpv s ASP 32 Ca -0.02 0.30 -0.24 0.00 -0.52 0.00 0.00 52.55 52.07 1zpv s ASP 32 Cb 0.10 0.49 0.05 0.00 -1.46 0.00 0.00 42.92 42.10 1zpv s ASP 32 CO 0.82 -0.68 0.53 -0.51 0.52 0.00 0.00 175.17 175.86 1zpv s ILE 33 N -2.37 0.02 0.02 4.11 2.07 -1.26 -1.22 121.20 122.57 1zpv s ILE 33 Ca -0.02 -0.17 -0.20 0.00 -1.41 0.00 0.00 60.65 58.85 1zpv s ILE 33 Cb -0.01 -0.84 0.04 0.00 0.13 0.00 0.00 42.46 41.79 1zpv s ILE 33 CO -0.02 -0.09 0.45 -0.55 -1.91 0.00 0.00 174.94 172.81 1zpv s SER 34 N -1.06 -0.35 0.02 4.50 0.15 -1.26 -5.00 113.70 110.71 1zpv s SER 34 Ca -0.11 0.15 -0.02 0.00 0.70 0.00 0.00 55.95 56.67 1zpv s SER 34 Cb -0.02 0.43 -0.02 0.00 -1.71 0.00 0.00 66.02 64.70 1zpv s SER 34 CO 0.07 -0.62 0.02 -1.10 1.20 0.00 0.00 173.24 172.80 1zpv s GLN 35 N -2.07 0.41 -0.05 5.44 1.11 -1.26 -4.72 119.66 118.52 1zpv s GLN 35 Ca -0.08 -0.64 -0.11 0.00 0.01 0.00 0.00 55.36 54.55 1zpv s GLN 35 Cb -0.02 0.15 0.02 0.00 -1.01 0.00 0.00 33.01 32.16 1zpv s GLN 35 CO 0.01 -0.08 0.26 0.99 0.01 0.00 0.00 175.29 176.47 1zpv s THR 36 N -1.79 0.04 0.00 -0.19 2.01 0.16 -4.99 115.64 110.88 1zpv s THR 36 Ca -0.12 -0.32 -0.28 0.00 0.31 0.00 0.00 61.69 61.28 1zpv s THR 36 Cb -0.07 -0.48 -0.04 0.00 0.01 0.00 0.00 72.50 71.93 1zpv s THR 36 CO -0.02 -0.18 0.88 -0.69 -0.69 0.00 0.00 174.62 173.92 1zpv s VAL 37 N -0.71 4.85 -0.16 3.82 1.01 -1.26 0.43 120.40 128.38 1zpv s VAL 37 Ca -0.08 1.84 -0.04 0.00 0.00 0.00 0.00 61.98 63.70 1zpv s VAL 37 Cb -0.04 -4.22 0.06 0.00 0.00 0.00 0.00 36.38 32.18 1zpv s VAL 37 CO 0.02 0.23 0.12 -0.22 0.00 0.00 0.00 175.10 175.25 1zpv s LEU 38 N 0.69 0.21 0.00 3.92 2.96 0.41 -4.97 118.68 121.91 1zpv s LEU 38 Ca 0.46 -0.43 0.00 0.00 -0.22 0.00 0.00 54.13 53.94 1zpv s LEU 38 Cb -0.20 -0.08 0.00 0.00 0.50 0.00 0.00 46.19 46.40 1zpv s LEU 38 CO 0.25 -0.33 0.00 -0.67 -1.32 0.00 0.00 176.35 174.28 1zpv n ASP 39 N 5.29 0.00 -1.37 3.68 2.03 -1.26 -0.44 116.55 124.49 1zpv n ASP 39 Ca -0.06 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.33 1zpv n ASP 39 Cb 0.49 0.00 0.30 0.00 -0.72 0.00 0.00 41.12 41.19 1zpv n ASP 39 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1zpv n GLU 40 N 14.00 3.25 -4.37 -0.67 0.28 -1.26 -4.93 120.64 126.93 1zpv n GLU 40 Ca 0.00 -2.37 -0.27 0.00 -0.16 0.00 0.00 57.16 54.36 1zpv n GLU 40 Cb 0.00 -1.78 -0.11 0.00 1.43 0.00 0.00 31.44 30.98 1zpv n GLU 40 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1zpv s TYR 41 N -1.78 2.43 -0.02 -1.84 2.02 0.42 -4.50 117.35 114.08 1zpv s TYR 41 Ca 0.42 -0.30 0.05 0.00 -0.37 0.00 0.00 57.07 56.87 1zpv s TYR 41 Cb 0.27 -1.19 -0.03 0.00 -0.40 0.00 0.00 41.96 40.61 1zpv s TYR 41 CO 0.21 0.51 -0.15 -0.59 -1.57 0.00 0.00 175.55 173.96 1zpv s PHE 42 N -1.72 2.66 0.32 2.71 -0.12 0.14 0.16 117.98 122.13 1zpv s PHE 42 Ca 0.23 -0.19 0.03 0.00 -0.05 0.00 0.00 56.93 56.95 1zpv s PHE 42 Cb -0.08 -1.58 -0.04 0.00 -0.63 0.00 0.00 43.02 40.69 1zpv s PHE 42 CO 0.12 0.21 0.12 0.95 -0.05 0.00 0.00 175.22 176.57 1zpv s THR 43 N -0.80 0.59 -0.30 -4.49 -4.23 0.17 -1.95 115.64 104.63 1zpv s THR 43 Ca 0.13 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.40 1zpv s THR 43 Cb -0.11 -2.55 0.18 0.00 1.34 0.00 0.00 72.50 71.36 1zpv s THR 43 CO 0.02 0.00 1.34 0.00 -0.54 0.00 0.00 174.62 175.44 1zpv s ALA 46 N -3.49 -2.24 -0.23 3.99 0.00 -0.55 -0.66 121.76 118.57 1zpv s ALA 46 Ca 0.34 1.77 -0.11 0.00 0.00 0.00 0.00 51.96 53.95 1zpv s ALA 46 Cb 0.06 -1.75 -0.05 0.00 0.00 0.00 0.00 23.12 21.38 1zpv s ALA 46 CO 0.16 -0.16 0.18 0.08 0.00 0.00 0.00 175.76 176.02 1zpv s VAL 47 N 0.23 5.35 0.22 0.00 1.01 -0.35 -0.27 120.40 126.59 1zpv s VAL 47 Ca 0.04 0.22 0.08 0.00 0.00 0.00 0.00 61.98 62.32 1zpv s VAL 47 Cb -0.05 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 1zpv s VAL 47 CO -0.13 0.35 -0.13 0.68 0.00 0.00 0.00 175.10 175.86 1zpv s VAL 48 N 1.01 1.78 0.25 2.92 -7.23 -0.08 -0.14 120.40 118.90 1zpv s VAL 48 Ca 0.08 -2.21 -0.15 0.00 -1.81 0.00 0.00 61.98 57.89 1zpv s VAL 48 Cb -0.13 -2.13 0.00 0.00 0.56 0.00 0.00 36.38 34.67 1zpv s VAL 48 CO 0.04 -0.53 0.53 -0.94 -0.31 0.00 0.00 175.10 173.90 1zpv s SER 49 N -3.35 -0.14 -0.00 4.85 1.04 -0.51 -0.80 113.70 114.79 1zpv s SER 49 Ca 0.24 -0.83 -0.19 0.00 0.48 0.00 0.00 55.95 55.66 1zpv s SER 49 Cb -0.00 0.62 0.04 0.00 0.10 0.00 0.00 66.02 66.77 1zpv s SER 49 CO 0.08 -1.18 0.41 -0.55 0.98 0.00 0.00 173.24 172.98 1zpv s SER 50 N -2.99 -0.30 0.00 7.02 0.15 -1.26 0.15 113.70 116.47 1zpv s SER 50 Ca 0.19 0.17 0.30 0.00 0.70 0.00 0.00 55.95 57.31 1zpv s SER 50 Cb -0.02 0.39 1.73 0.00 -1.71 0.00 0.00 66.02 66.41 1zpv s SER 50 CO 0.08 -0.55 2.12 0.47 1.20 0.00 0.00 173.24 176.55 1zpv n ASP 51 N 0.94 0.00 -4.44 5.45 8.00 -1.26 -3.25 116.55 121.99 1zpv n ASP 51 Ca -0.20 -0.70 -0.31 0.00 0.71 0.00 0.00 54.79 54.29 1zpv n ASP 51 Cb 0.57 -0.09 -0.13 0.00 -0.02 0.00 0.00 41.12 41.46 1zpv n ASP 51 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1zpv s GLU 52 N -2.18 1.99 0.44 -1.24 2.02 -1.26 -4.63 118.70 113.84 1zpv s GLU 52 Ca 0.40 -1.02 -0.24 0.00 0.02 0.00 0.00 54.97 54.13 1zpv s GLU 52 Cb 0.21 -2.14 -0.10 0.00 0.10 0.00 0.00 34.13 32.20 1zpv s GLU 52 CO 0.38 0.53 1.12 1.63 0.02 0.00 0.00 175.26 178.94 1zpv n LYS 53 N 1.53 1.54 -4.41 1.61 5.02 -1.26 -4.90 118.16 117.29 1zpv n LYS 53 Ca -0.16 0.55 -0.21 0.00 -2.02 0.00 0.00 58.31 56.47 1zpv n LYS 53 Cb 0.52 -2.19 -0.10 0.00 -0.02 0.00 0.00 35.03 33.24 1zpv n LYS 53 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1zpv s GLN 54 N -2.17 1.50 -0.44 1.97 -1.52 -1.26 -5.11 119.66 112.63 1zpv s GLN 54 Ca 0.64 -1.74 -0.08 0.00 -1.95 0.00 0.00 55.36 52.23 1zpv s GLN 54 Cb -0.52 -1.15 0.11 0.00 -0.22 0.00 0.00 33.01 31.22 1zpv s GLN 54 CO 0.56 0.08 0.29 0.34 -0.25 0.00 0.00 175.29 176.31 1zpv s ASP 55 N -3.41 5.59 0.51 5.90 2.15 -1.26 -4.94 116.67 121.20 1zpv s ASP 55 Ca 0.28 -1.84 0.19 0.00 0.43 0.00 0.00 52.55 51.61 1zpv s ASP 55 Cb 0.02 -1.96 1.32 0.00 -0.30 0.00 0.00 42.92 42.00 1zpv s ASP 55 CO 0.11 -0.62 2.12 -0.26 -0.17 0.00 0.00 175.17 176.34 1zpv h PHE 56 N 8.35 0.00 -0.18 -5.34 -1.00 -1.99 -0.53 116.94 116.26 1zpv h PHE 56 Ca -0.20 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.60 1zpv h PHE 56 Cb 1.07 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.61 1zpv h PHE 56 CO 0.62 0.07 0.05 1.15 -1.61 0.00 0.00 178.31 178.58 1zpv h THR 57 N 0.00 0.94 0.05 -1.55 2.02 -2.00 0.27 112.91 112.64 1zpv h THR 57 Ca -0.00 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 1zpv h THR 57 Cb 0.13 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1zpv h THR 57 CO 0.01 0.02 -0.03 0.22 0.37 0.00 0.00 175.52 176.12 1zpv h TYR 58 N 0.13 -0.07 -0.60 3.16 3.20 -1.85 -2.92 116.97 118.03 1zpv h TYR 58 Ca 0.08 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.01 1zpv h TYR 58 Cb 0.06 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.30 1zpv h TYR 58 CO -0.13 0.24 0.30 -0.07 -1.64 0.00 0.00 178.16 176.86 1zpv h LEU 59 N -0.38 0.41 -0.32 2.82 3.38 -0.99 0.12 115.31 120.35 1zpv h LEU 59 Ca -0.01 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1zpv h LEU 59 Cb 0.34 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1zpv h LEU 59 CO 0.01 0.26 0.13 0.03 0.09 0.00 0.00 178.44 178.96 1zpv h ARG 60 N 0.55 0.27 -0.70 1.13 3.08 -0.99 0.14 114.38 117.86 1zpv h ARG 60 Ca 0.27 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.26 1zpv h ARG 60 Cb 0.22 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1zpv h ARG 60 CO -0.20 0.18 0.24 -0.91 -1.07 0.00 0.00 179.97 178.20 1zpv h ASN 61 N 0.28 1.00 -0.24 7.04 -0.26 -1.25 -1.00 115.58 121.15 1zpv h ASN 61 Ca 0.14 -0.20 -0.04 0.00 -0.56 0.00 0.00 56.30 55.64 1zpv h ASN 61 Cb 0.09 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.08 1zpv h ASN 61 CO -0.13 0.93 -0.02 -0.08 -1.06 0.00 0.00 177.43 177.07 1zpv h GLU 62 N 1.01 0.43 -0.03 0.81 4.57 -0.39 -1.26 114.58 119.73 1zpv h GLU 62 Ca 0.23 -0.15 -0.07 0.00 -1.18 0.00 0.00 59.36 58.19 1zpv h GLU 62 Cb 0.27 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1zpv h GLU 62 CO -0.01 0.63 -0.33 0.74 -1.18 0.00 0.00 179.01 178.86 1zpv h PHE 63 N 0.19 0.05 -0.00 0.92 0.04 -0.65 -0.88 116.94 116.61 1zpv h PHE 63 Ca 0.07 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 1zpv h PHE 63 Cb 0.45 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.58 1zpv h PHE 63 CO 0.04 0.38 -0.00 1.49 -0.60 0.00 0.00 178.31 179.62 1zpv h GLU 64 N 0.04 0.00 -0.60 1.51 4.57 -1.00 -0.66 114.58 118.45 1zpv h GLU 64 Ca 0.00 -0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.21 1zpv h GLU 64 Cb 0.61 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.16 1zpv h GLU 64 CO 0.04 0.46 0.37 0.00 -1.18 0.00 0.00 179.01 178.70 1zpv h ALA 65 N 0.55 0.78 -0.59 2.92 0.00 -1.17 -2.62 119.26 119.14 1zpv h ALA 65 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zpv h ALA 65 Cb 0.45 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1zpv h ALA 65 CO 0.00 0.10 0.39 0.35 0.00 0.00 0.00 179.25 180.09 1zpv h PHE 66 N 0.72 0.74 -0.69 0.00 3.57 -1.09 -2.84 116.94 117.35 1zpv h PHE 66 Ca 0.24 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.88 1zpv h PHE 66 Cb 0.03 -0.25 -0.09 0.00 2.79 0.00 0.00 35.95 38.43 1zpv h PHE 66 CO -0.06 0.47 0.24 0.78 -2.23 0.00 0.00 178.31 177.51 1zpv h GLY 67 N 0.80 0.98 0.86 2.40 0.00 -0.90 -2.31 103.07 104.91 1zpv h GLY 67 Ca 0.21 -0.11 0.04 0.00 0.00 0.00 0.00 47.33 47.47 1zpv h GLY 67 CO -0.05 -0.08 0.62 1.46 0.00 0.00 0.00 176.54 178.49 1zpv h GLN 68 N 0.39 1.16 -0.06 4.80 4.20 -1.23 -0.22 115.11 124.15 1zpv h GLN 68 Ca 0.37 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 59.02 1zpv h GLN 68 Cb 0.53 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 1zpv h GLN 68 CO -0.38 0.77 0.06 1.79 -0.67 0.00 0.00 178.83 180.40 1zpv h THR 69 N 1.20 0.63 -0.20 -0.54 1.35 -1.35 -2.42 112.91 111.59 1zpv h THR 69 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.24 1zpv h THR 69 Cb 0.02 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 1zpv h THR 69 CO -0.13 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.32 1zpv n LEU 70 N -4.02 2.55 -3.37 3.87 4.77 -0.30 -4.99 117.00 115.52 1zpv n LEU 70 Ca -0.01 -1.45 -0.22 0.00 -0.03 0.00 0.00 56.01 54.29 1zpv n LEU 70 Cb 0.16 -0.12 0.07 0.00 -2.33 0.00 0.00 43.42 41.20 1zpv n LEU 70 CO 0.29 0.56 0.23 0.59 -1.33 0.00 0.00 177.39 177.74 1zpv n ASN 71 N 0.73 -6.08 -4.26 -1.43 5.03 -0.25 -5.03 115.26 103.97 1zpv n ASN 71 Ca 0.10 -0.50 -0.15 0.00 0.87 0.00 0.00 54.58 54.91 1zpv n ASN 71 Cb 0.39 -4.71 -0.10 0.00 -1.02 0.00 0.00 39.78 34.34 1zpv n ASN 71 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1zpv s VAL 72 N -3.30 1.25 -0.27 2.41 -7.23 -0.50 -4.52 120.40 108.24 1zpv s VAL 72 Ca 0.54 -2.04 -0.10 0.00 -1.81 0.00 0.00 61.98 58.58 1zpv s VAL 72 Cb -0.24 -1.83 -0.05 0.00 0.56 0.00 0.00 36.38 34.83 1zpv s VAL 72 CO 0.67 -0.69 0.16 -0.54 -0.31 0.00 0.00 175.10 174.39 1zpv s LYS 73 N -3.61 3.89 -0.17 4.82 -0.14 0.34 -3.76 119.74 121.11 1zpv s LYS 73 Ca 0.16 -0.35 -0.02 0.00 -1.36 0.00 0.00 55.97 54.40 1zpv s LYS 73 Cb 0.01 -3.58 -0.01 0.00 -1.68 0.00 0.00 37.83 32.58 1zpv s LYS 73 CO 0.02 -0.17 -0.10 0.42 -0.76 0.00 0.00 175.35 174.75 1zpv s ILE 74 N 1.69 3.11 0.07 2.17 1.01 -1.26 -1.95 121.20 126.04 1zpv s ILE 74 Ca 0.07 -0.61 0.05 0.00 0.00 0.00 0.00 60.65 60.16 1zpv s ILE 74 Cb -0.16 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 1zpv s ILE 74 CO 0.09 0.49 -0.07 0.21 0.00 0.00 0.00 174.94 175.66 1zpv s ASN 75 N 0.85 4.58 -0.05 3.58 3.04 -0.72 -4.28 114.94 121.94 1zpv s ASN 75 Ca -0.03 -0.27 0.02 0.00 0.04 0.00 0.00 52.86 52.62 1zpv s ASN 75 Cb -0.15 -0.98 0.02 0.00 -1.54 0.00 0.00 41.25 38.59 1zpv s ASN 75 CO 0.01 0.21 -0.09 -0.51 -3.04 0.00 0.00 177.10 173.68 1zpv s ILE 76 N -1.15 0.87 -0.06 -5.21 2.07 -1.26 -1.49 121.20 114.97 1zpv s ILE 76 Ca 0.21 -0.33 0.03 0.00 -1.41 0.00 0.00 60.65 59.15 1zpv s ILE 76 Cb -0.11 -0.82 0.00 0.00 0.13 0.00 0.00 42.46 41.66 1zpv s ILE 76 CO 0.12 0.30 -0.15 -1.10 -1.91 0.00 0.00 174.94 172.20 1zpv s GLN 77 N 0.73 1.79 0.58 3.50 -0.21 -0.20 -4.87 119.66 120.98 1zpv s GLN 77 Ca -0.13 -0.53 -0.20 0.00 0.02 0.00 0.00 55.36 54.52 1zpv s GLN 77 Cb -0.15 -1.50 -0.03 0.00 1.00 0.00 0.00 33.01 32.33 1zpv s GLN 77 CO 0.02 0.14 1.32 0.45 -2.12 0.00 0.00 175.29 175.10 1zpv s SER 78 N 0.33 5.03 0.59 5.90 0.15 -1.26 -0.68 113.70 123.77 1zpv s SER 78 Ca -0.10 2.69 0.30 0.00 0.70 0.00 0.00 55.95 59.55 1zpv s SER 78 Cb -0.14 -2.63 1.84 0.00 -1.71 0.00 0.00 66.02 63.38 1zpv s SER 78 CO 0.03 -1.72 2.25 0.00 1.20 0.00 0.00 173.24 175.00 1zpv h ALA 79 N 1.11 1.48 -0.82 5.45 0.00 -1.05 -2.44 119.26 122.98 1zpv h ALA 79 Ca -0.51 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.50 1zpv h ALA 79 Cb 1.31 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 1zpv h ALA 79 CO 0.56 0.01 0.53 0.00 0.00 0.00 0.00 179.25 180.35 1zpv h ALA 80 N 1.99 1.79 0.00 0.00 0.00 -1.90 -2.63 119.26 118.51 1zpv h ALA 80 Ca -0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1zpv h ALA 80 Cb 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1zpv h ALA 80 CO 0.00 0.03 -0.37 -0.84 0.00 0.00 0.00 179.25 178.07 1zpv h ILE 81 N 0.71 0.91 -0.18 0.00 3.07 -1.81 -2.59 117.51 117.62 1zpv h ILE 81 Ca 0.39 -1.47 0.00 0.00 1.55 0.00 0.00 64.86 65.32 1zpv h ILE 81 Cb 0.52 1.89 0.00 0.00 -0.27 0.00 0.00 36.82 38.96 1zpv h ILE 81 CO -0.15 0.36 0.00 0.49 -1.05 0.00 0.00 178.15 177.80 1zpv n PHE 82 N -3.59 0.24 0.00 0.16 3.72 -0.99 -5.14 117.46 111.87 1zpv n PHE 82 Ca -0.00 -0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1zpv n PHE 82 Cb 0.49 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 1zpv n PHE 82 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80