#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvv s VAL 2 N 0.00 4.70 0.21 1.12 1.01 -0.40 -4.92 120.40 122.11 1zvv s VAL 2 Ca 0.00 0.85 -0.12 0.00 0.00 0.00 0.00 61.98 62.70 1zvv s VAL 2 Cb 0.00 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1zvv s VAL 2 CO 0.00 -0.86 0.41 -1.58 0.00 0.00 0.00 175.10 173.07 1zvv s GLN 3 N -4.56 1.37 0.11 2.72 0.74 -1.26 -1.70 119.66 117.09 1zvv s GLN 3 Ca 0.55 -1.15 -0.26 0.00 0.05 0.00 0.00 55.36 54.54 1zvv s GLN 3 Cb -0.10 0.44 0.08 0.00 1.10 0.00 0.00 33.01 34.53 1zvv s GLN 3 CO 0.42 -0.55 1.05 -1.14 -0.55 0.00 0.00 175.29 174.52 1zvv s GLN 4 N -3.97 1.01 -0.21 1.67 0.74 -1.10 -5.00 119.66 112.80 1zvv s GLN 4 Ca 0.18 -0.56 -0.02 0.00 0.05 0.00 0.00 55.36 55.01 1zvv s GLN 4 Cb 0.01 0.34 0.06 0.00 1.10 0.00 0.00 33.01 34.52 1zvv s GLN 4 CO 0.04 -0.46 0.01 0.21 -0.55 0.00 0.00 175.29 174.53 1zvv s LYS 5 N -3.01 0.96 0.24 1.67 2.20 -1.26 -2.21 119.74 118.34 1zvv s LYS 5 Ca 0.13 -0.60 0.10 0.00 -0.36 0.00 0.00 55.97 55.24 1zvv s LYS 5 Cb 0.00 -2.26 -0.04 0.00 -1.51 0.00 0.00 37.83 34.01 1zvv s LYS 5 CO 0.01 -0.63 -0.08 0.08 -0.36 0.00 0.00 175.35 174.38 1zvv s VAL 6 N 1.71 3.15 0.00 4.02 1.01 0.19 -4.96 120.40 125.53 1zvv s VAL 6 Ca -0.02 -1.95 0.00 0.00 0.00 0.00 0.00 61.98 60.01 1zvv s VAL 6 Cb -0.18 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.56 1zvv s VAL 6 CO -0.07 -0.30 0.00 1.21 0.00 0.00 0.00 175.10 175.94 1zvv n GLU 7 N -0.55 1.44 -2.87 2.72 4.07 -1.26 -0.75 120.64 123.44 1zvv n GLU 7 Ca -0.07 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 56.92 1zvv n GLU 7 Cb 0.58 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 31.97 1zvv n GLU 7 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62 1zvv n VAL 8 N -0.40 -0.20 0.00 6.31 3.14 -1.24 -4.67 118.33 121.28 1zvv n VAL 8 Ca 0.00 -1.86 0.00 0.00 -2.96 0.00 0.00 64.34 59.52 1zvv n VAL 8 Cb 0.00 0.62 0.00 0.00 -1.06 0.00 0.00 33.84 33.40 1zvv n VAL 8 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1zvv n ARG 9 N 2.08 0.00 -2.05 1.45 1.74 -1.16 -3.22 116.66 115.49 1zvv n ARG 9 Ca 0.15 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.84 1zvv n ARG 9 Cb 0.58 -1.09 0.00 0.00 -1.02 0.00 0.00 32.46 30.94 1zvv n ARG 9 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zvv s LEU 10 N -0.95 4.07 0.11 0.55 1.43 -1.25 -4.65 118.68 117.99 1zvv s LEU 10 Ca 0.00 2.58 -0.12 0.00 -1.03 0.00 0.00 54.13 55.56 1zvv s LEU 10 Cb 0.00 -4.08 -0.15 0.00 0.03 0.00 0.00 46.19 41.99 1zvv s LEU 10 CO 0.00 -1.03 1.31 0.11 0.23 0.00 0.00 176.35 176.97 1zvv h LYS 11 N 2.22 0.79 0.00 1.70 1.79 -1.97 -3.21 116.57 117.89 1zvv h LYS 11 Ca -0.50 -0.64 0.00 0.00 -2.18 0.00 0.00 60.65 57.33 1zvv h LYS 11 Cb 1.26 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 32.04 1zvv h LYS 11 CO 0.61 1.25 -1.22 2.41 -1.08 0.00 0.00 179.45 181.42 1zvv n THR 12 N -3.93 0.23 -2.97 -0.16 -1.04 -1.26 -4.75 114.28 100.40 1zvv n THR 12 Ca -0.07 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.58 1zvv n THR 12 Cb 0.75 0.06 0.00 0.00 -1.82 0.00 0.00 70.33 69.32 1zvv n THR 12 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zvv n GLY 13 N 1.31 0.19 2.77 3.41 0.00 -1.21 -4.23 105.19 107.43 1zvv n GLY 13 Ca 0.00 -1.19 -0.37 0.00 0.00 0.00 0.00 46.02 44.46 1zvv n GLY 13 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zvv n LEU 14 N 0.00 6.08 0.00 0.99 4.77 0.07 -4.62 117.00 124.29 1zvv n LEU 14 Ca 0.00 -5.41 0.00 0.00 -0.03 0.00 0.00 56.01 50.57 1zvv n LEU 14 Cb 0.00 -1.01 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 1zvv n LEU 14 CO 0.00 2.02 0.00 0.00 -1.33 0.00 0.00 177.39 178.08 1zvv n GLN 15 N 0.40 0.10 0.00 3.23 6.02 -1.26 -4.31 117.38 121.56 1zvv n GLN 15 Ca 0.36 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 1zvv n GLN 15 Cb 0.32 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.58 1zvv n GLN 15 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zvv n ALA 16 N -3.00 0.00 -0.35 -1.58 0.00 -1.26 0.16 120.51 114.48 1zvv n ALA 16 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1zvv n ALA 16 Cb 0.00 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.72 1zvv n ALA 16 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1zvv h ARG 17 N 0.00 0.90 -0.92 0.00 9.65 -1.99 -2.20 114.38 119.81 1zvv h ARG 17 Ca 0.00 -0.05 0.17 0.00 -1.10 0.00 0.00 59.98 58.99 1zvv h ARG 17 Cb 0.00 -0.20 -0.10 0.00 -1.39 0.00 0.00 29.97 28.27 1zvv h ARG 17 CO 0.00 0.60 0.51 -1.35 2.80 0.00 0.00 179.97 182.53 1zvv h PRO 18 N 0.93 0.66 0.42 0.20 0.11 -1.70 -2.24 132.00 130.39 1zvv h PRO 18 Ca 0.50 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.55 1zvv h PRO 18 Cb 0.57 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1zvv h PRO 18 CO -0.27 0.44 -0.20 0.00 -0.21 0.00 0.00 178.00 177.75 1zvv h ALA 19 N 1.61 -1.15 -0.52 -0.75 0.00 0.22 -2.86 119.26 115.81 1zvv h ALA 19 Ca 0.52 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 55.46 1zvv h ALA 19 Cb 0.78 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1zvv h ALA 19 CO -0.38 -1.11 0.56 0.00 0.00 0.00 0.00 179.25 178.32 1zvv h ALA 20 N -1.73 2.26 0.00 0.00 0.00 -1.54 0.25 119.26 118.50 1zvv h ALA 20 Ca -0.06 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1zvv h ALA 20 Cb 0.43 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1zvv h ALA 20 CO 0.09 -0.82 -0.51 -0.07 0.00 0.00 0.00 179.25 177.93 1zvv h LEU 21 N 0.00 0.00 0.02 0.00 3.38 -1.35 -1.33 115.31 116.04 1zvv h LEU 21 Ca 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1zvv h LEU 21 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1zvv h LEU 21 CO -0.00 0.34 -0.01 0.15 0.09 0.00 0.00 178.44 179.01 1zvv h PHE 22 N 0.00 -0.02 -0.74 1.13 3.57 -0.29 -0.22 116.94 120.37 1zvv h PHE 22 Ca -0.02 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 1zvv h PHE 22 Cb 1.28 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.99 1zvv h PHE 22 CO 0.00 0.22 0.25 0.28 -2.23 0.00 0.00 178.31 176.82 1zvv h VAL 23 N -0.27 1.26 0.00 1.41 2.07 -1.37 0.16 116.25 119.52 1zvv h VAL 23 Ca -0.00 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 1zvv h VAL 23 Cb 0.25 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1zvv h VAL 23 CO 0.00 0.35 -0.18 1.56 0.02 0.00 0.00 177.57 179.32 1zvv h GLN 24 N 1.09 0.00 0.02 1.57 1.08 -1.11 -1.23 115.11 116.53 1zvv h GLN 24 Ca 0.24 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.21 1zvv h GLN 24 Cb 0.28 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 1zvv h GLN 24 CO -0.01 0.18 -1.16 1.49 -0.95 0.00 0.00 178.83 178.38 1zvv h GLU 25 N 0.00 0.04 0.33 1.46 4.57 0.15 -3.32 114.58 117.81 1zvv h GLU 25 Ca -0.00 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 1zvv h GLU 25 Cb 0.60 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 1zvv h GLU 25 CO 0.02 0.95 -0.16 0.00 -1.18 0.00 0.00 179.01 178.65 1zvv h ALA 26 N 0.93 -0.45 -0.45 2.92 0.00 -0.22 -3.24 119.26 118.76 1zvv h ALA 26 Ca -0.08 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.78 1zvv h ALA 26 Cb 1.84 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.78 1zvv h ALA 26 CO 0.13 -0.50 0.91 -0.91 0.00 0.00 0.00 179.25 178.88 1zvv h ASN 27 N -0.94 0.00 0.00 0.00 2.35 -1.36 -0.55 115.58 115.08 1zvv h ASN 27 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1zvv h ASN 27 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1zvv h ASN 27 CO 0.07 0.00 0.00 0.54 -1.65 0.00 0.00 177.43 176.39 1zvv n ARG 28 N -3.00 0.47 -4.45 0.81 1.74 -1.22 -4.74 116.66 106.26 1zvv n ARG 28 Ca 0.09 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.92 1zvv n ARG 28 Cb 1.06 -1.01 -0.10 0.00 -1.02 0.00 0.00 32.46 31.39 1zvv n ARG 28 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1zvv s PHE 29 N -1.96 2.44 -0.15 -1.55 0.08 -0.22 -5.05 117.98 111.58 1zvv s PHE 29 Ca 0.00 -0.43 0.19 0.00 0.12 0.00 0.00 56.93 56.81 1zvv s PHE 29 Cb 0.00 -1.33 -0.28 0.00 -0.57 0.00 0.00 43.02 40.84 1zvv s PHE 29 CO 0.00 0.58 0.20 0.25 -0.10 0.00 0.00 175.22 176.15 1zvv n THR 30 N -0.82 0.95 -2.06 0.64 -2.24 -1.26 -4.95 114.28 104.53 1zvv n THR 30 Ca -0.05 -0.74 -0.41 0.00 -2.27 0.00 0.00 64.05 60.58 1zvv n THR 30 Cb 0.62 -0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 68.51 1zvv n THR 30 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1zvv s SER 31 N -5.17 6.71 0.07 3.42 0.01 -1.26 -4.84 113.70 112.64 1zvv s SER 31 Ca -0.09 2.62 -0.31 0.00 1.31 0.00 0.00 55.95 59.48 1zvv s SER 31 Cb 0.08 -2.62 -0.07 0.00 0.21 0.00 0.00 66.02 63.62 1zvv s SER 31 CO 0.85 -0.65 1.36 -1.81 0.41 0.00 0.00 173.24 173.40 1zvv s ASP 32 N 0.26 6.88 0.17 2.44 -0.00 0.48 -4.74 116.67 122.16 1zvv s ASP 32 Ca 0.58 2.21 0.11 0.00 -0.00 0.00 0.00 52.55 55.45 1zvv s ASP 32 Cb -0.41 -2.58 -0.04 0.00 -0.00 0.00 0.00 42.92 39.90 1zvv s ASP 32 CO 0.43 -0.64 -0.25 -0.63 -0.00 0.00 0.00 175.17 174.08 1zvv s ILE 33 N 1.50 2.30 0.01 0.77 1.01 -1.26 -0.13 121.20 125.39 1zvv s ILE 33 Ca 0.63 -1.93 0.00 0.00 0.00 0.00 0.00 60.65 59.35 1zvv s ILE 33 Cb -0.34 -2.07 -0.00 0.00 0.01 0.00 0.00 42.46 40.06 1zvv s ILE 33 CO 0.29 -0.05 0.01 0.49 0.00 0.00 0.00 174.94 175.67 1zvv n PHE 34 N 0.49 -0.01 -3.37 3.97 3.72 0.10 -2.33 117.46 120.04 1zvv n PHE 34 Ca -0.14 -0.05 0.02 0.00 -0.05 0.00 0.00 57.45 57.22 1zvv n PHE 34 Cb 0.55 0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 39.05 1zvv n PHE 34 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1zvv s LEU 35 N 0.00 -0.44 0.15 4.37 0.20 -0.95 -3.41 118.68 118.60 1zvv s LEU 35 Ca 0.01 0.61 0.10 0.00 0.69 0.00 0.00 54.13 55.54 1zvv s LEU 35 Cb 0.00 1.51 -0.04 0.00 -0.43 0.00 0.00 46.19 47.23 1zvv s LEU 35 CO 0.01 -0.09 -0.20 -1.83 -0.29 0.00 0.00 176.35 173.95 1zvv s GLU 36 N 2.26 1.70 -0.13 1.98 -1.05 0.54 -1.07 118.70 122.94 1zvv s GLU 36 Ca -0.02 -1.30 -0.02 0.00 -0.15 0.00 0.00 54.97 53.47 1zvv s GLU 36 Cb -0.05 -2.02 0.04 0.00 -0.44 0.00 0.00 34.13 31.66 1zvv s GLU 36 CO -0.17 0.45 0.01 0.21 0.95 0.00 0.00 175.26 176.71 1zvv s LYS 37 N -2.36 0.68 -1.13 -4.83 2.20 -0.56 -2.16 119.74 111.58 1zvv s LYS 37 Ca 0.19 -0.15 -0.30 0.00 -0.36 0.00 0.00 55.97 55.36 1zvv s LYS 37 Cb -0.10 -1.51 0.04 0.00 -1.51 0.00 0.00 37.83 34.75 1zvv s LYS 37 CO 0.10 -0.45 0.56 -0.25 -0.36 0.00 0.00 175.35 174.95 1zvv n ASP 38 N 5.09 -3.30 0.00 1.43 9.92 -1.26 -3.31 116.55 125.12 1zvv n ASP 38 Ca -0.08 -1.19 0.00 0.00 -0.53 0.00 0.00 54.79 52.99 1zvv n ASP 38 Cb 0.49 -1.43 0.00 0.00 -0.64 0.00 0.00 41.12 39.54 1zvv n ASP 38 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zvv n GLY 39 N -2.04 1.14 3.65 0.44 0.00 -1.26 -5.03 105.19 102.09 1zvv n GLY 39 Ca -0.12 -0.73 -0.55 0.00 0.00 0.00 0.00 46.02 44.62 1zvv n GLY 39 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zvv n LYS 40 N 0.00 1.10 -4.16 1.61 5.02 -1.21 -4.95 118.16 115.56 1zvv n LYS 40 Ca 0.00 0.40 -0.24 0.00 -2.02 0.00 0.00 58.31 56.45 1zvv n LYS 40 Cb 0.00 -2.06 -0.06 0.00 -0.02 0.00 0.00 35.03 32.89 1zvv n LYS 40 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1zvv s LYS 41 N 2.12 2.68 0.34 1.97 2.20 -1.26 -1.50 119.74 126.29 1zvv s LYS 41 Ca 0.92 -1.10 0.02 0.00 -0.36 0.00 0.00 55.97 55.45 1zvv s LYS 41 Cb -1.04 -2.45 -0.01 0.00 -1.51 0.00 0.00 37.83 32.82 1zvv s LYS 41 CO 0.58 0.42 0.40 1.33 -0.36 0.00 0.00 175.35 177.72 1zvv n VAL 42 N -0.71 0.00 -3.13 4.02 0.24 -0.23 -4.94 118.33 113.58 1zvv n VAL 42 Ca -0.08 -2.03 -0.40 0.00 -2.04 0.00 0.00 64.34 59.79 1zvv n VAL 42 Cb 0.57 1.14 -0.06 0.00 -1.47 0.00 0.00 33.84 34.02 1zvv n VAL 42 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1zvv s ASN 43 N -3.22 6.68 -0.24 -1.34 3.84 -1.26 -2.25 114.94 117.15 1zvv s ASN 43 Ca 0.33 0.82 0.01 0.00 0.21 0.00 0.00 52.86 54.23 1zvv s ASN 43 Cb 0.00 -2.34 0.26 0.00 -0.55 0.00 0.00 41.25 38.61 1zvv s ASN 43 CO 0.24 -0.26 1.65 0.00 -2.79 0.00 0.00 177.10 175.93 1zvv n ALA 44 N 5.01 4.33 -2.73 1.71 0.00 -0.98 -4.12 120.51 123.73 1zvv n ALA 44 Ca -0.02 -1.38 -0.14 0.00 0.00 0.00 0.00 53.44 51.90 1zvv n ALA 44 Cb 0.50 -1.26 0.01 0.00 0.00 0.00 0.00 19.45 18.70 1zvv n ALA 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1zvv n LYS 45 N 0.03 1.57 -0.04 0.00 4.81 -1.26 -4.69 118.16 118.58 1zvv n LYS 45 Ca 0.27 -3.54 -0.05 0.00 -0.87 0.00 0.00 58.31 54.12 1zvv n LYS 45 Cb 0.84 -1.52 -0.07 0.00 0.02 0.00 0.00 35.03 34.31 1zvv n LYS 45 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1zvv n ILE 47 N -0.08 0.60 -0.01 3.15 -0.00 -1.26 -4.88 119.36 116.89 1zvv n ILE 47 Ca 0.17 -0.35 -0.17 0.00 -0.00 0.00 0.00 62.75 62.40 1zvv n ILE 47 Cb 0.75 -0.78 -0.13 0.00 -0.00 0.00 0.00 39.64 39.48 1zvv n ILE 47 CO 0.00 0.00 0.00 0.24 -0.00 0.00 0.00 176.55 176.79 1zvv h MET 48 N 0.00 0.19 0.26 0.38 2.86 -1.96 -3.04 114.93 113.62 1zvv h MET 48 Ca -0.24 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.12 1zvv h MET 48 Cb 1.52 0.09 0.00 0.00 0.06 0.00 0.00 31.60 33.27 1zvv h MET 48 CO 0.01 1.06 -0.12 0.78 1.06 0.00 0.00 176.91 179.69 1zvv h GLY 49 N -0.54 -0.36 -0.34 8.32 0.00 -2.00 -3.22 103.07 104.93 1zvv h GLY 49 Ca -0.06 0.13 0.09 0.00 0.00 0.00 0.00 47.33 47.49 1zvv h GLY 49 CO 0.08 -0.13 -0.35 -2.00 0.00 0.00 0.00 176.54 174.14 1zvv h LEU 50 N -0.77 -1.19 -0.79 3.11 6.46 -1.73 0.48 115.31 120.89 1zvv h LEU 50 Ca -0.04 0.22 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1zvv h LEU 50 Cb 0.50 0.57 0.00 0.00 -0.73 0.00 0.00 40.66 41.00 1zvv h LEU 50 CO 0.06 -0.32 0.00 0.23 -0.62 0.00 0.00 178.44 177.79 1zvv n MET 51 N -5.42 0.69 -0.05 1.25 2.81 -1.15 -2.08 117.12 113.17 1zvv n MET 51 Ca 0.03 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.93 1zvv n MET 51 Cb 0.35 -1.27 -0.16 0.00 -0.71 0.00 0.00 33.22 31.42 1zvv n MET 51 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1zvv n SER 52 N 0.01 0.08 0.08 7.83 2.88 0.17 -4.38 113.62 120.29 1zvv n SER 52 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 1zvv n SER 52 Cb 0.14 1.55 -0.04 0.00 -0.75 0.00 0.00 64.21 65.11 1zvv n SER 52 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1zvv h LEU 53 N 0.00 0.00 -1.17 2.46 -0.00 -1.46 -3.48 115.31 111.66 1zvv h LEU 53 Ca -0.24 0.00 -0.52 0.00 -0.00 0.00 0.00 57.88 57.13 1zvv h LEU 53 Cb 1.53 0.00 -0.13 0.00 -0.00 0.00 0.00 40.66 42.05 1zvv h LEU 53 CO 0.01 0.55 -0.82 0.00 -0.00 0.00 0.00 178.44 178.19 1zvv n ALA 54 N -2.32 -1.36 -1.36 1.53 0.00 -1.25 -4.76 120.51 110.98 1zvv n ALA 54 Ca -0.04 0.03 -0.52 0.00 0.00 0.00 0.00 53.44 52.90 1zvv n ALA 54 Cb 0.79 -3.57 -0.12 0.00 0.00 0.00 0.00 19.45 16.56 1zvv n ALA 54 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1zvv n ILE 55 N -4.48 0.02 -1.68 0.00 5.41 -1.26 -4.85 119.36 112.53 1zvv n ILE 55 Ca 0.02 -0.07 -0.30 0.00 1.00 0.00 0.00 62.75 63.40 1zvv n ILE 55 Cb 0.53 -0.77 0.18 0.00 -0.71 0.00 0.00 39.64 38.87 1zvv n ILE 55 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1zvv s SER 56 N 7.33 2.84 0.81 4.38 1.04 -1.26 -0.75 113.70 128.10 1zvv s SER 56 Ca 1.22 0.51 -0.11 0.00 0.48 0.00 0.00 55.95 58.06 1zvv s SER 56 Cb -1.28 -0.74 0.08 0.00 0.10 0.00 0.00 66.02 64.19 1zvv s SER 56 CO 0.57 -2.92 1.09 0.28 0.98 0.00 0.00 173.24 173.23 1zvv s THR 57 N -3.56 3.12 0.00 2.02 -1.32 -1.26 -3.53 115.64 111.10 1zvv s THR 57 Ca 0.70 0.36 0.00 0.00 -1.21 0.00 0.00 61.69 61.55 1zvv s THR 57 Cb -0.08 -2.93 0.00 0.00 -1.51 0.00 0.00 72.50 67.98 1zvv s THR 57 CO 0.53 -0.48 0.00 0.61 -2.21 0.00 0.00 174.62 173.08 1zvv n GLY 58 N -1.46 1.79 3.76 6.08 0.00 -1.20 -4.96 105.19 109.20 1zvv n GLY 58 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1zvv n GLY 58 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zvv s THR 59 N 0.00 2.86 -0.06 2.61 2.01 -1.23 -4.68 115.64 117.15 1zvv s THR 59 Ca 0.00 0.57 0.01 0.00 0.31 0.00 0.00 61.69 62.58 1zvv s THR 59 Cb 0.00 -3.25 -0.03 0.00 0.01 0.00 0.00 72.50 69.23 1zvv s THR 59 CO 0.00 -0.08 -0.06 -1.61 -0.69 0.00 0.00 174.62 172.18 1zvv s GLU 60 N -3.12 2.75 0.15 4.92 2.02 -1.26 -3.58 118.70 120.57 1zvv s GLU 60 Ca 0.72 -0.55 -0.04 0.00 0.02 0.00 0.00 54.97 55.12 1zvv s GLU 60 Cb -0.29 -2.60 -0.03 0.00 0.10 0.00 0.00 34.13 31.31 1zvv s GLU 60 CO 0.33 0.66 0.15 0.96 0.02 0.00 0.00 175.26 177.38 1zvv s ILE 61 N -0.84 0.08 -0.19 -1.63 -0.00 0.07 -4.71 121.20 113.98 1zvv s ILE 61 Ca 0.13 -1.73 -0.07 0.00 -0.00 0.00 0.00 60.65 58.98 1zvv s ILE 61 Cb -0.11 -2.01 -0.04 0.00 -0.00 0.00 0.00 42.46 40.30 1zvv s ILE 61 CO 0.02 -0.36 0.06 -0.89 -0.00 0.00 0.00 174.94 173.77 1zvv s THR 62 N -4.03 4.73 -0.21 8.37 2.01 -0.92 -0.64 115.64 124.96 1zvv s THR 62 Ca 0.23 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.18 1zvv s THR 62 Cb 0.06 -3.14 0.02 0.00 0.01 0.00 0.00 72.50 69.45 1zvv s THR 62 CO 0.02 0.45 -0.14 -1.48 -0.69 0.00 0.00 174.62 172.78 1zvv s LEU 63 N 0.46 2.59 0.11 4.42 0.05 -0.94 -0.34 118.68 125.04 1zvv s LEU 63 Ca 0.03 -0.77 0.01 0.00 0.05 0.00 0.00 54.13 53.45 1zvv s LEU 63 Cb -0.13 -1.55 -0.04 0.00 -2.05 0.00 0.00 46.19 42.42 1zvv s LEU 63 CO 0.01 -0.05 0.25 -0.63 -0.55 0.00 0.00 176.35 175.38 1zvv s ILE 64 N 1.29 5.35 -0.20 1.48 1.01 -1.22 -2.70 121.20 126.21 1zvv s ILE 64 Ca 0.02 -0.52 -0.13 0.00 0.00 0.00 0.00 60.65 60.01 1zvv s ILE 64 Cb -0.15 -3.69 0.06 0.00 0.01 0.00 0.00 42.46 38.69 1zvv s ILE 64 CO -0.09 0.02 0.50 0.00 0.00 0.00 0.00 174.94 175.36 1zvv s ALA 65 N -1.64 -1.28 -0.02 9.38 0.00 -0.69 0.03 121.76 127.55 1zvv s ALA 65 Ca 0.35 1.66 -0.01 0.00 0.00 0.00 0.00 51.96 53.96 1zvv s ALA 65 Cb -0.12 -0.99 0.01 0.00 0.00 0.00 0.00 23.12 22.02 1zvv s ALA 65 CO 0.28 -0.28 0.04 -1.14 0.00 0.00 0.00 175.76 174.66 1zvv s GLN 66 N 1.04 0.02 0.00 0.00 0.74 0.82 -1.28 119.66 121.00 1zvv s GLN 66 Ca -0.06 0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.44 1zvv s GLN 66 Cb -0.06 -0.05 0.00 0.00 1.10 0.00 0.00 33.01 34.00 1zvv s GLN 66 CO -0.09 -0.05 0.00 0.41 -0.55 0.00 0.00 175.29 175.01 1zvv n GLY 67 N 3.36 1.01 0.43 2.59 0.00 -1.26 0.18 105.19 111.50 1zvv n GLY 67 Ca -0.16 -1.98 -0.13 0.00 0.00 0.00 0.00 46.02 43.75 1zvv n GLY 67 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zvv h GLU 68 N 6.40 -0.33 -1.08 1.61 4.39 -1.96 -1.46 114.58 122.15 1zvv h GLU 68 Ca 0.00 0.02 -0.52 0.00 0.34 0.00 0.00 59.36 59.20 1zvv h GLU 68 Cb 0.00 0.07 -0.26 0.00 -0.10 0.00 0.00 28.75 28.47 1zvv h GLU 68 CO 0.00 -0.22 0.67 -0.40 -1.16 0.00 0.00 179.01 177.90 1zvv n ASP 69 N -5.24 5.71 0.29 1.42 5.68 -1.26 -4.56 116.55 118.59 1zvv n ASP 69 Ca -0.03 -3.50 0.14 0.00 -0.50 0.00 0.00 54.79 50.90 1zvv n ASP 69 Cb 0.32 -0.91 0.76 0.00 -1.14 0.00 0.00 41.12 40.15 1zvv n ASP 69 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1zvv h GLU 70 N 1.41 0.00 0.00 0.11 4.11 -1.57 -0.63 114.58 118.01 1zvv h GLU 70 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.97 1zvv h GLU 70 Cb 1.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.88 1zvv h GLU 70 CO 1.19 0.00 -0.00 0.37 0.07 0.00 0.00 179.01 180.63 1zvv h GLN 71 N 0.00 0.00 -0.45 1.06 5.75 -1.84 -3.28 115.11 116.35 1zvv h GLN 71 Ca 0.00 0.00 0.13 0.00 -0.15 0.00 0.00 58.65 58.63 1zvv h GLN 71 Cb 0.54 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.08 1zvv h GLN 71 CO 0.00 0.00 0.35 0.93 -2.65 0.00 0.00 178.83 177.46 1zvv h GLU 72 N -0.25 0.00 -0.03 1.69 3.07 -1.86 -0.84 114.58 116.36 1zvv h GLU 72 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1zvv h GLU 72 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1zvv h GLU 72 CO 0.00 0.00 0.02 0.00 -1.40 0.00 0.00 179.01 177.63 1zvv h ALA 73 N 1.73 0.04 -0.26 3.43 0.00 -1.27 -1.38 119.26 121.55 1zvv h ALA 73 Ca 0.22 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 1zvv h ALA 73 Cb 0.92 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1zvv h ALA 73 CO -0.00 -0.44 -0.51 1.25 0.00 0.00 0.00 179.25 179.55 1zvv h LEU 74 N -0.00 0.81 -0.19 0.00 6.46 -1.40 -2.09 115.31 118.90 1zvv h LEU 74 Ca 0.01 -0.42 0.02 0.00 -0.12 0.00 0.00 57.88 57.38 1zvv h LEU 74 Cb 0.05 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 39.71 1zvv h LEU 74 CO -0.00 1.17 -0.24 -0.08 -0.62 0.00 0.00 178.44 178.67 1zvv h GLU 75 N 0.58 -0.15 0.00 1.25 4.57 -0.88 0.28 114.58 120.23 1zvv h GLU 75 Ca 0.02 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1zvv h GLU 75 Cb 1.08 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 1zvv h GLU 75 CO 0.11 -0.10 0.00 1.17 -1.18 0.00 0.00 179.01 179.01 1zvv n LYS 76 N -3.84 0.00 -0.38 1.92 3.00 -0.54 -2.15 118.16 116.16 1zvv n LYS 76 Ca -0.01 0.58 0.34 0.00 -0.00 0.00 0.00 58.31 59.21 1zvv n LYS 76 Cb 0.14 -1.49 0.61 0.00 0.00 0.00 0.00 35.03 34.29 1zvv n LYS 76 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1zvv h LEU 77 N 0.00 0.30 0.94 3.14 3.38 -1.40 0.30 115.31 121.96 1zvv h LEU 77 Ca 0.00 0.21 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 1zvv h LEU 77 Cb 0.00 0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.96 1zvv h LEU 77 CO 0.00 -0.32 -0.45 0.00 0.09 0.00 0.00 178.44 177.76 1zvv h ALA 78 N 1.82 -1.29 -0.50 1.53 0.00 -0.77 -2.43 119.26 117.63 1zvv h ALA 78 Ca 0.84 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 55.57 1zvv h ALA 78 Cb 2.39 0.49 -0.10 0.00 0.00 0.00 0.00 17.79 20.56 1zvv h ALA 78 CO -0.62 -1.19 -0.23 0.00 0.00 0.00 0.00 179.25 177.21 1zvv h ALA 79 N -1.37 0.13 -2.55 0.00 0.00 0.01 0.28 119.26 115.75 1zvv h ALA 79 Ca -0.13 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zvv h ALA 79 Cb 0.97 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1zvv h ALA 79 CO 0.21 -0.57 0.00 0.98 0.00 0.00 0.00 179.25 179.88 1zvv n TYR 80 N -5.41 0.00 0.18 0.00 9.36 -0.03 -1.95 117.16 119.31 1zvv n TYR 80 Ca 0.04 0.00 0.18 0.00 3.32 0.00 0.00 57.90 61.44 1zvv n TYR 80 Cb 0.32 -0.07 0.70 0.00 -0.63 0.00 0.00 39.34 39.66 1zvv n TYR 80 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1zvv h VAL 81 N 0.00 0.18 0.00 2.97 2.07 -1.37 0.25 116.25 120.35 1zvv h VAL 81 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1zvv h VAL 81 Cb 0.00 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1zvv h VAL 81 CO 0.00 0.00 0.00 1.67 0.02 0.00 0.00 177.57 179.26 1zvv n GLN 82 N -3.28 0.89 -0.15 1.57 -0.06 0.08 -3.01 117.38 113.42 1zvv n GLN 82 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.05 1zvv n GLN 82 Cb 0.63 -1.17 0.00 0.00 -4.06 0.00 0.00 30.24 25.63 1zvv n GLN 82 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 1zvv n GLU 83 N 0.40 0.00 0.00 3.69 2.13 0.88 -4.59 120.64 123.15 1zvv n GLU 83 Ca 0.00 0.00 0.14 0.00 0.66 0.00 0.00 57.16 57.96 1zvv n GLU 83 Cb 0.38 -2.58 0.43 0.00 0.27 0.00 0.00 31.44 29.94 1zvv n GLU 83 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81