#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zbv s GLY 3 N 0.00 2.05 -0.19 7.39 0.00 -0.41 -0.68 107.32 115.48 2zbv s GLY 3 Ca 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 44.72 44.13 2zbv s GLY 3 CO 0.00 0.88 -0.05 -0.12 0.00 0.00 0.00 173.10 173.81 2zbv s PHE 4 N 1.48 2.96 -0.04 1.90 2.19 -0.30 0.41 117.98 126.59 2zbv s PHE 4 Ca 0.19 -0.65 -0.02 0.00 0.33 0.00 0.00 56.93 56.78 2zbv s PHE 4 Cb -0.15 -2.03 0.03 0.00 -1.31 0.00 0.00 43.02 39.56 2zbv s PHE 4 CO 0.08 -0.32 0.05 -1.17 1.83 0.00 0.00 175.22 175.69 2zbv s LEU 5 N 0.96 0.36 0.35 6.12 2.96 -0.15 0.21 118.68 129.48 2zbv s LEU 5 Ca -0.00 0.06 -0.02 0.00 -0.22 0.00 0.00 54.13 53.94 2zbv s LEU 5 Cb -0.15 -0.15 0.00 0.00 0.50 0.00 0.00 46.19 46.40 2zbv s LEU 5 CO 0.01 -0.22 0.48 0.42 -1.32 0.00 0.00 176.35 175.72 2zbv s THR 6 N 1.94 0.00 -0.16 3.68 -4.23 -0.50 -0.82 115.64 115.54 2zbv s THR 6 Ca 0.02 -1.59 0.18 0.00 -1.18 0.00 0.00 61.69 59.11 2zbv s THR 6 Cb -0.12 -2.65 0.38 0.00 1.34 0.00 0.00 72.50 71.44 2zbv s THR 6 CO -0.03 0.00 1.26 -0.90 -0.54 0.00 0.00 174.62 174.40 2zbv n ASP 7 N -1.45 2.96 0.18 3.99 5.75 -1.23 -2.88 116.55 123.87 2zbv n ASP 7 Ca 0.01 -3.02 0.06 0.00 -0.01 0.00 0.00 54.79 51.83 2zbv n ASP 7 Cb 0.61 -0.46 0.28 0.00 -1.03 0.00 0.00 41.12 40.52 2zbv n ASP 7 CO 0.00 0.00 0.00 -0.50 -0.11 0.00 0.00 177.20 176.59 2zbv h TRP 8 N 0.74 0.00 0.00 2.11 6.55 -1.83 -3.42 115.95 120.11 2zbv h TRP 8 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2zbv h TRP 8 Cb 1.16 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.46 2zbv h TRP 8 CO 0.20 0.36 0.00 0.41 -1.05 0.00 0.00 178.44 178.36 2zbv n GLY 9 N 0.53 -1.99 0.17 1.49 0.00 0.16 -4.57 105.19 100.99 2zbv n GLY 9 Ca 0.01 -1.43 0.12 0.00 0.00 0.00 0.00 46.02 44.71 2zbv n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zbv n LEU 10 N -1.47 1.03 0.01 0.99 4.77 -1.26 -4.13 117.00 116.93 2zbv n LEU 10 Ca 0.00 -0.31 -0.10 0.00 -0.03 0.00 0.00 56.01 55.57 2zbv n LEU 10 Cb 0.00 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.01 2zbv n LEU 10 CO 0.00 0.21 0.44 0.50 -1.33 0.00 0.00 177.39 177.21 2zbv h LYS 11 N 0.86 0.56 -7.33 3.23 3.64 -1.97 -3.45 116.57 112.11 2zbv h LYS 11 Ca 0.00 -0.38 -0.49 0.00 -1.27 0.00 0.00 60.65 58.52 2zbv h LYS 11 Cb 0.55 0.05 0.07 0.00 -0.41 0.00 0.00 32.23 32.49 2zbv h LYS 11 CO 0.00 0.99 0.32 -1.12 -2.27 0.00 0.00 179.45 177.37 2zbv s SER 12 N -6.94 5.51 0.00 4.20 0.01 -1.26 -4.96 113.70 110.26 2zbv s SER 12 Ca -0.07 0.96 0.31 0.00 1.31 0.00 0.00 55.95 58.46 2zbv s SER 12 Cb 0.11 -1.84 1.62 0.00 0.21 0.00 0.00 66.02 66.12 2zbv s SER 12 CO 0.85 -1.22 2.08 0.00 0.41 0.00 0.00 173.24 175.35 2zbv n HIS 13 N -2.83 0.00 -0.16 2.43 1.44 -1.26 -4.18 115.22 110.66 2zbv n HIS 13 Ca 0.06 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.74 2zbv n HIS 13 Cb 0.57 -0.09 0.06 0.00 0.12 0.00 0.00 29.99 30.65 2zbv n HIS 13 CO 0.00 0.00 0.00 1.88 -2.81 0.00 0.00 176.34 175.41 2zbv h TYR 14 N 0.34 0.20 -0.85 -1.40 0.05 -1.93 -2.14 116.97 111.24 2zbv h TYR 14 Ca 0.00 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 2zbv h TYR 14 Cb 0.17 -0.01 -0.04 0.00 1.01 0.00 0.00 36.73 37.86 2zbv h TYR 14 CO 0.00 0.02 0.43 0.28 -1.05 0.00 0.00 178.16 177.84 2zbv h VAL 15 N 0.26 1.26 -0.36 -2.88 2.07 -1.82 -2.59 116.25 112.19 2zbv h VAL 15 Ca 0.24 -0.70 -0.05 0.00 0.82 0.00 0.00 66.70 67.02 2zbv h VAL 15 Cb 0.31 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2zbv h VAL 15 CO -0.30 0.30 0.03 1.23 0.02 0.00 0.00 177.57 178.85 2zbv h GLY 16 N 1.21 0.67 2.00 2.17 0.00 -1.69 -1.94 103.07 105.47 2zbv h GLY 16 Ca 0.29 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 2zbv h GLY 16 CO -0.04 0.43 -0.24 -0.39 0.00 0.00 0.00 176.54 176.31 2zbv h VAL 17 N 0.44 0.71 -0.18 4.60 -1.51 -1.34 -0.08 116.25 118.88 2zbv h VAL 17 Ca 0.11 -1.01 -0.08 0.00 -1.23 0.00 0.00 66.70 64.49 2zbv h VAL 17 Cb 0.41 1.64 -0.00 0.00 -2.13 0.00 0.00 31.29 31.21 2zbv h VAL 17 CO 0.01 0.23 -0.21 0.00 -1.23 0.00 0.00 177.57 176.38 2zbv h ALA 18 N 1.76 0.27 -0.31 5.19 0.00 -1.21 -1.84 119.26 123.12 2zbv h ALA 18 Ca -0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 2zbv h ALA 18 Cb 0.62 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2zbv h ALA 18 CO 0.03 0.21 -0.14 0.87 0.00 0.00 0.00 179.25 180.22 2zbv h LYS 19 N 0.11 0.54 -0.40 0.00 1.57 -0.94 -1.90 116.57 115.54 2zbv h LYS 19 Ca 0.02 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 2zbv h LYS 19 Cb 0.76 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2zbv h LYS 19 CO 0.05 0.67 0.18 0.00 -0.57 0.00 0.00 179.45 179.77 2zbv h ALA 20 N 1.36 0.52 -0.50 3.86 0.00 -0.90 1.00 119.26 124.60 2zbv h ALA 20 Ca 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zbv h ALA 20 Cb 0.53 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2zbv h ALA 20 CO 0.03 0.10 0.31 0.28 0.00 0.00 0.00 179.25 179.98 2zbv h VAL 21 N 0.50 1.14 -0.17 0.00 2.07 -1.07 0.50 116.25 119.23 2zbv h VAL 21 Ca 0.14 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2zbv h VAL 21 Cb 0.15 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2zbv h VAL 21 CO -0.01 0.14 0.11 0.40 0.02 0.00 0.00 177.57 178.22 2zbv h ILE 22 N 0.67 1.04 0.00 4.57 2.04 -1.06 -1.71 117.51 123.05 2zbv h ILE 22 Ca 0.18 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 2zbv h ILE 22 Cb -0.04 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2zbv h ILE 22 CO -0.04 0.04 -0.08 0.11 0.00 0.00 0.00 178.15 178.18 2zbv h LYS 23 N 0.22 0.00 0.01 2.37 1.79 -0.40 0.23 116.57 120.78 2zbv h LYS 23 Ca 0.06 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.30 2zbv h LYS 23 Cb -0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 2zbv h LYS 23 CO -0.02 0.08 -0.97 0.00 -1.08 0.00 0.00 179.45 177.47 2zbv h ARG 24 N 0.00 0.42 -0.07 3.15 3.08 -0.18 -2.09 114.38 118.69 2zbv h ARG 24 Ca -0.00 -0.47 -0.13 0.00 0.07 0.00 0.00 59.98 59.45 2zbv h ARG 24 Cb 0.22 0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.42 2zbv h ARG 24 CO 0.01 1.13 -0.47 0.82 -1.07 0.00 0.00 179.97 180.38 2zbv h ILE 25 N 0.23 1.39 -2.84 2.04 5.03 -0.45 -3.42 117.51 119.50 2zbv h ILE 25 Ca -0.09 -1.85 -0.54 0.00 -0.12 0.00 0.00 64.86 62.26 2zbv h ILE 25 Cb 1.61 2.31 -0.40 0.00 -3.03 0.00 0.00 36.82 37.31 2zbv h ILE 25 CO 0.17 0.55 -0.78 0.21 -0.68 0.00 0.00 178.15 177.62 2zbv s ASN 26 N -6.62 3.59 0.65 1.72 2.47 0.73 -5.01 114.94 112.46 2zbv s ASN 26 Ca -0.13 -1.39 0.34 0.00 0.42 0.00 0.00 52.86 52.11 2zbv s ASN 26 Cb 0.05 -0.43 1.90 0.00 -1.45 0.00 0.00 41.25 41.31 2zbv s ASN 26 CO 0.81 -0.43 2.11 -0.65 -3.72 0.00 0.00 177.10 175.22 2zbv h PRO 27 N 8.29 0.00 -0.36 0.43 0.11 -1.61 -1.23 132.00 137.63 2zbv h PRO 27 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2zbv h PRO 27 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2zbv h PRO 27 CO 0.44 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.10 2zbv n SER 28 N -3.20 4.29 -4.75 -2.05 3.41 -1.26 -4.99 113.62 105.07 2zbv n SER 28 Ca -0.01 -2.89 -0.41 0.00 -0.26 0.00 0.00 58.87 55.30 2zbv n SER 28 Cb 0.27 -0.56 -0.02 0.00 -0.26 0.00 0.00 64.21 63.64 2zbv n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zbv s ALA 29 N -2.62 3.57 -0.37 7.33 0.00 -0.46 -4.97 121.76 124.23 2zbv s ALA 29 Ca 0.44 1.26 -0.13 0.00 0.00 0.00 0.00 51.96 53.53 2zbv s ALA 29 Cb 0.34 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.95 2zbv s ALA 29 CO 0.12 -0.67 0.24 -2.00 0.00 0.00 0.00 175.76 173.45 2zbv s GLU 30 N -0.69 3.11 -0.26 0.00 2.56 -1.26 -5.01 118.70 117.16 2zbv s GLU 30 Ca 0.56 -0.90 -0.06 0.00 0.00 0.00 0.00 54.97 54.56 2zbv s GLU 30 Cb -0.40 -3.82 -0.01 0.00 2.00 0.00 0.00 34.13 31.90 2zbv s GLU 30 CO 0.45 -0.62 0.05 0.42 -0.56 0.00 0.00 175.26 175.00 2zbv s ILE 31 N 1.65 4.01 -0.22 -3.70 1.01 -1.26 -0.77 121.20 121.92 2zbv s ILE 31 Ca 0.04 -0.41 -0.03 0.00 0.00 0.00 0.00 60.65 60.25 2zbv s ILE 31 Cb -0.18 -2.93 -0.00 0.00 0.01 0.00 0.00 42.46 39.35 2zbv s ILE 31 CO 0.09 0.27 -0.05 -0.63 0.00 0.00 0.00 174.94 174.62 2zbv s ILE 32 N 1.55 3.26 -0.13 2.92 1.01 0.14 -4.99 121.20 124.97 2zbv s ILE 32 Ca 0.05 -0.56 -0.29 0.00 0.00 0.00 0.00 60.65 59.85 2zbv s ILE 32 Cb -0.16 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.80 2zbv s ILE 32 CO 0.02 0.41 1.24 -1.81 0.00 0.00 0.00 174.94 174.79 2zbv s ASP 33 N 1.46 6.98 -0.11 3.58 -0.00 -1.26 -1.14 116.67 126.17 2zbv s ASP 33 Ca 0.05 1.72 -0.13 0.00 -0.00 0.00 0.00 52.55 54.19 2zbv s ASP 33 Cb -0.14 -2.54 -0.12 0.00 -0.00 0.00 0.00 42.92 40.12 2zbv s ASP 33 CO -0.04 -0.70 0.38 0.40 -0.00 0.00 0.00 175.17 175.21 2zbv h ILE 34 N 5.34 0.78 -1.18 0.77 2.04 -0.60 -3.46 117.51 121.20 2zbv h ILE 34 Ca -0.29 -1.54 0.20 0.00 1.00 0.00 0.00 64.86 64.23 2zbv h ILE 34 Cb 1.12 1.46 -0.27 0.00 -0.74 0.00 0.00 36.82 38.39 2zbv h ILE 34 CO 0.94 0.26 0.85 0.28 0.00 0.00 0.00 178.15 180.48 2zbv s THR 35 N -1.97 0.00 -0.03 -0.27 -1.32 -1.18 -5.03 115.64 105.84 2zbv s THR 35 Ca -0.09 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.44 2zbv s THR 35 Cb -0.01 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 70.04 2zbv s THR 35 CO 0.31 0.00 0.97 1.41 -2.21 0.00 0.00 174.62 175.11 2zbv n HIS 36 N 0.76 0.00 -1.25 9.09 8.25 -1.25 -1.41 115.22 129.40 2zbv n HIS 36 Ca -0.04 -0.53 -0.08 0.00 -0.26 0.00 0.00 57.72 56.82 2zbv n HIS 36 Cb 0.58 -0.07 0.23 0.00 1.12 0.00 0.00 29.99 31.85 2zbv n HIS 36 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2zbv n GLU 37 N -0.63 2.48 -2.05 -0.41 -0.58 -1.24 0.38 120.64 118.60 2zbv n GLU 37 Ca 0.04 -3.07 -0.41 0.00 -0.42 0.00 0.00 57.16 53.29 2zbv n GLU 37 Cb 0.38 -1.99 -0.02 0.00 -0.57 0.00 0.00 31.44 29.24 2zbv n GLU 37 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2zbv s VAL 38 N -3.15 2.61 0.39 2.62 1.01 -1.14 -4.90 120.40 117.85 2zbv s VAL 38 Ca 0.49 0.59 -0.26 0.00 0.00 0.00 0.00 61.98 62.80 2zbv s VAL 38 Cb 0.42 -3.38 -0.11 0.00 0.00 0.00 0.00 36.38 33.32 2zbv s VAL 38 CO 0.07 0.13 1.28 -0.62 0.00 0.00 0.00 175.10 175.96 2zbv n GLU 39 N 1.09 2.01 -1.57 2.72 4.71 -1.26 -4.44 120.64 123.90 2zbv n GLU 39 Ca 0.02 0.71 -0.56 0.00 -0.01 0.00 0.00 57.16 57.32 2zbv n GLU 39 Cb 0.41 -2.37 -0.07 0.00 -1.01 0.00 0.00 31.44 28.40 2zbv n GLU 39 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 2zbv n PRO 40 N 0.22 0.67 -0.49 3.49 -0.02 -1.26 -1.59 135.00 136.02 2zbv n PRO 40 Ca 0.06 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2zbv n PRO 40 Cb 0.38 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 2zbv n PRO 40 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2zbv n PHE 41 N 2.37 0.00 -2.03 6.00 3.72 -1.26 -4.91 117.46 121.34 2zbv n PHE 41 Ca 0.20 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.21 2zbv n PHE 41 Cb 0.14 -1.06 -0.03 0.00 -0.94 0.00 0.00 39.48 37.58 2zbv n PHE 41 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2zbv n ASN 42 N 0.00 3.81 0.10 4.37 2.85 -0.62 -4.75 115.26 121.02 2zbv n ASN 42 Ca 0.00 -2.80 0.04 0.00 -0.11 0.00 0.00 54.58 51.71 2zbv n ASN 42 Cb 0.00 -1.62 0.44 0.00 1.24 0.00 0.00 39.78 39.84 2zbv n ASN 42 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 2zbv h VAL 43 N 5.25 1.12 -0.32 3.44 -1.51 -1.89 -2.43 116.25 119.90 2zbv h VAL 43 Ca 0.40 -0.43 -0.02 0.00 -1.23 0.00 0.00 66.70 65.43 2zbv h VAL 43 Cb 0.81 0.92 -0.01 0.00 -2.13 0.00 0.00 31.29 30.88 2zbv h VAL 43 CO 1.56 0.15 0.14 -0.09 -1.23 0.00 0.00 177.57 178.10 2zbv h ARG 44 N 0.31 0.48 -0.19 5.19 2.43 -1.91 0.71 114.38 121.40 2zbv h ARG 44 Ca 0.07 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2zbv h ARG 44 Cb 0.15 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2zbv h ARG 44 CO -0.00 0.46 0.11 -0.22 -1.51 0.00 0.00 179.97 178.81 2zbv h LYS 45 N 0.38 0.26 -0.81 0.20 1.63 -1.81 -2.70 116.57 113.72 2zbv h LYS 45 Ca 0.11 -0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.91 2zbv h LYS 45 Cb 0.16 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.69 2zbv h LYS 45 CO -0.01 0.24 0.53 0.00 -3.45 0.00 0.00 179.45 176.76 2zbv h ALA 46 N 1.01 1.50 -0.49 5.00 0.00 -1.22 -1.42 119.26 123.64 2zbv h ALA 46 Ca 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2zbv h ALA 46 Cb 0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2zbv h ALA 46 CO -0.01 0.43 0.23 0.66 0.00 0.00 0.00 179.25 180.56 2zbv h SER 47 N 1.01 0.61 0.02 0.00 4.64 -0.53 0.11 113.55 119.40 2zbv h SER 47 Ca 0.32 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.54 2zbv h SER 47 Cb 0.02 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2zbv h SER 47 CO -0.09 0.52 -0.19 0.45 -0.87 0.00 0.00 176.83 176.65 2zbv h HIS 48 N 0.68 0.16 -0.78 4.77 -0.00 -1.26 -3.06 115.15 115.66 2zbv h HIS 48 Ca 0.17 -0.10 0.07 0.00 -0.00 0.00 0.00 60.37 60.51 2zbv h HIS 48 Cb 0.07 -0.01 -0.06 0.00 -0.00 0.00 0.00 27.41 27.41 2zbv h HIS 48 CO 0.01 0.97 0.46 0.28 -0.00 0.00 0.00 177.93 179.64 2zbv h VAL 49 N -0.69 0.97 0.01 2.45 2.07 -1.13 -1.74 116.25 118.20 2zbv h VAL 49 Ca -0.03 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.23 2zbv h VAL 49 Cb 1.03 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2zbv h VAL 49 CO 0.04 0.15 -0.14 0.25 0.02 0.00 0.00 177.57 177.89 2zbv h LEU 50 N 0.81 -0.40 0.26 2.57 5.85 -1.06 -0.91 115.31 122.43 2zbv h LEU 50 Ca 0.36 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.12 2zbv h LEU 50 Cb 0.24 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2zbv h LEU 50 CO -0.20 -0.19 -0.13 0.22 -0.34 0.00 0.00 178.44 177.79 2zbv h TYR 51 N -0.24 -0.33 -0.46 1.25 3.20 -1.35 0.30 116.97 119.33 2zbv h TYR 51 Ca 0.04 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2zbv h TYR 51 Cb 0.29 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 2zbv h TYR 51 CO -0.19 -0.21 0.31 0.00 -1.64 0.00 0.00 178.16 176.43 2zbv h ARG 52 N -0.36 0.61 -0.16 1.82 3.08 -1.24 -2.20 114.38 115.94 2zbv h ARG 52 Ca -0.03 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 59.83 2zbv h ARG 52 Cb 0.28 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2zbv h ARG 52 CO 0.06 0.41 -0.47 0.00 -1.07 0.00 0.00 179.97 178.89 2zbv h ALA 53 N 1.71 0.27 -0.18 0.04 0.00 -0.94 -3.18 119.26 116.98 2zbv h ALA 53 Ca 0.17 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.64 2zbv h ALA 53 Cb -0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2zbv h ALA 53 CO -0.04 0.43 0.23 0.66 0.00 0.00 0.00 179.25 180.53 2zbv h SER 54 N 0.25 0.00 0.35 0.00 4.64 -0.31 -1.20 113.55 117.29 2zbv h SER 54 Ca -0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2zbv h SER 54 Cb 1.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2zbv h SER 54 CO 0.10 0.00 -0.02 -0.07 -0.87 0.00 0.00 176.83 175.97 2zbv h LEU 55 N 0.00 0.00 -2.21 5.97 3.38 -1.47 -2.48 115.31 118.50 2zbv h LEU 55 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2zbv h LEU 55 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2zbv h LEU 55 CO -0.00 0.02 0.00 0.47 0.09 0.00 0.00 178.44 179.02 2zbv n ASP 56 N -3.24 2.89 -4.91 -0.43 8.00 -0.45 -4.95 116.55 113.46 2zbv n ASP 56 Ca -0.02 -1.85 -0.33 0.00 0.71 0.00 0.00 54.79 53.31 2zbv n ASP 56 Cb 0.17 -0.17 -0.05 0.00 -0.02 0.00 0.00 41.12 41.06 2zbv n ASP 56 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2zbv s PHE 57 N -1.23 3.54 0.77 1.24 0.08 -0.93 -5.10 117.98 116.36 2zbv s PHE 57 Ca 0.27 0.34 -0.11 0.00 0.12 0.00 0.00 56.93 57.55 2zbv s PHE 57 Cb 0.16 -1.82 0.05 0.00 -0.57 0.00 0.00 43.02 40.85 2zbv s PHE 57 CO 0.23 0.62 1.09 -1.25 -0.10 0.00 0.00 175.22 175.81 2zbv s PRO 58 N -2.13 2.29 0.80 0.24 0.04 -1.26 -4.98 135.00 130.00 2zbv s PRO 58 Ca 0.30 0.77 -0.13 0.00 0.04 0.00 0.00 61.00 61.98 2zbv s PRO 58 Cb -0.13 -1.93 0.08 0.00 0.04 0.00 0.00 34.50 32.56 2zbv s PRO 58 CO 0.22 -1.51 1.17 -1.25 0.04 0.00 0.00 177.00 175.67 2zbv s PRO 59 N -5.09 1.79 0.00 0.56 0.04 -1.26 -2.59 135.00 128.44 2zbv s PRO 59 Ca 0.60 1.61 0.00 0.00 0.04 0.00 0.00 61.00 63.25 2zbv s PRO 59 Cb -0.15 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2zbv s PRO 59 CO 0.55 -2.07 0.00 0.43 0.04 0.00 0.00 177.00 175.95 2zbv n SER 60 N -3.32 -0.61 -4.75 6.66 7.64 0.94 -5.00 113.62 115.18 2zbv n SER 60 Ca 0.12 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.59 2zbv n SER 60 Cb 0.51 -0.10 -0.03 0.00 -1.01 0.00 0.00 64.21 63.58 2zbv n SER 60 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2zbv s THR 61 N -3.50 3.29 -0.29 0.44 2.01 -1.07 -4.82 115.64 111.70 2zbv s THR 61 Ca 0.00 1.17 -0.10 0.00 0.31 0.00 0.00 61.69 63.07 2zbv s THR 61 Cb 0.00 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.74 2zbv s THR 61 CO 0.00 0.23 0.15 -0.69 -0.69 0.00 0.00 174.62 173.61 2zbv s VAL 62 N -0.51 4.76 -0.20 3.82 1.01 -1.26 -1.50 120.40 126.52 2zbv s VAL 62 Ca 0.51 -0.18 -0.13 0.00 0.00 0.00 0.00 61.98 62.18 2zbv s VAL 62 Cb -0.35 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 2zbv s VAL 62 CO 0.41 0.18 0.27 -0.36 0.00 0.00 0.00 175.10 175.61 2zbv s PHE 63 N 1.66 3.39 -0.44 5.22 0.08 0.15 -1.29 117.98 126.76 2zbv s PHE 63 Ca 0.06 0.47 -0.11 0.00 0.12 0.00 0.00 56.93 57.47 2zbv s PHE 63 Cb -0.16 -2.36 0.08 0.00 -0.57 0.00 0.00 43.02 40.00 2zbv s PHE 63 CO 0.07 0.11 0.31 -1.17 -0.10 0.00 0.00 175.22 174.44 2zbv s LEU 64 N 0.90 5.33 -0.30 -0.37 2.96 0.17 -0.03 118.68 127.33 2zbv s LEU 64 Ca 0.14 -1.45 -0.01 0.00 -0.22 0.00 0.00 54.13 52.59 2zbv s LEU 64 Cb -0.13 -2.06 0.05 0.00 0.50 0.00 0.00 46.19 44.55 2zbv s LEU 64 CO 0.05 -0.58 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.80 2zbv s VAL 65 N 1.50 2.87 -0.41 1.68 1.01 -0.34 -0.98 120.40 125.73 2zbv s VAL 65 Ca 0.03 -1.45 0.02 0.00 0.00 0.00 0.00 61.98 60.58 2zbv s VAL 65 Cb -0.24 -2.67 0.13 0.00 0.00 0.00 0.00 36.38 33.60 2zbv s VAL 65 CO 0.04 -0.12 0.22 -0.69 0.00 0.00 0.00 175.10 174.54 2zbv s VAL 66 N 1.22 1.23 -0.45 2.92 1.01 -0.00 -4.15 120.40 122.18 2zbv s VAL 66 Ca -0.05 -2.34 0.03 0.00 0.00 0.00 0.00 61.98 59.62 2zbv s VAL 66 Cb -0.20 -1.87 0.13 0.00 0.00 0.00 0.00 36.38 34.44 2zbv s VAL 66 CO -0.02 -0.88 0.22 -0.69 0.00 0.00 0.00 175.10 173.73 2zbv s VAL 67 N 0.57 1.80 -0.55 2.92 1.01 -1.26 -3.47 120.40 121.41 2zbv s VAL 67 Ca 0.17 -2.68 0.06 0.00 0.00 0.00 0.00 61.98 59.53 2zbv s VAL 67 Cb -0.24 -2.27 0.23 0.00 0.00 0.00 0.00 36.38 34.10 2zbv s VAL 67 CO -0.02 -0.82 0.59 -0.67 0.00 0.00 0.00 175.10 174.18 2zbv n ASP 68 N 3.58 2.11 0.29 3.32 2.03 -1.26 -4.86 116.55 121.75 2zbv n ASP 68 Ca 0.06 -3.06 0.19 0.00 0.52 0.00 0.00 54.79 52.50 2zbv n ASP 68 Cb 0.35 -0.66 0.97 0.00 -0.72 0.00 0.00 41.12 41.06 2zbv n ASP 68 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 2zbv h TYR 69 N 4.51 0.00 -0.53 -0.67 -0.00 -1.97 -1.63 116.97 116.68 2zbv h TYR 69 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.89 2zbv h TYR 69 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.50 2zbv h TYR 69 CO 0.56 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 179.13 2zbv n GLY 70 N -0.76 1.88 3.61 0.10 0.00 -1.26 -4.97 105.19 103.79 2zbv n GLY 70 Ca -0.02 -0.63 -0.48 0.00 0.00 0.00 0.00 46.02 44.90 2zbv n GLY 70 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2zbv n VAL 71 N 0.98 0.82 -0.10 1.61 3.14 -0.62 -1.25 118.33 122.91 2zbv n VAL 71 Ca 0.19 -0.20 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 2zbv n VAL 71 Cb 0.60 -1.06 0.00 0.00 -1.06 0.00 0.00 33.84 32.32 2zbv n VAL 71 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2zbv n GLY 72 N 2.15 1.92 0.00 7.55 0.00 -1.17 -4.79 105.19 110.86 2zbv n GLY 72 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2zbv n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zbv n THR 73 N -2.00 0.00 1.40 2.61 -2.24 -0.38 -4.97 114.28 108.70 2zbv n THR 73 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 2zbv n THR 73 Cb 0.00 -1.35 0.71 0.00 -2.10 0.00 0.00 70.33 67.59 2zbv n THR 73 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2zbv n SER 74 N -2.25 0.00 -4.69 3.42 3.41 -1.26 -4.86 113.62 107.39 2zbv n SER 74 Ca 0.00 -0.36 -0.41 0.00 -0.26 0.00 0.00 58.87 57.84 2zbv n SER 74 Cb 0.00 -0.18 0.02 0.00 -0.26 0.00 0.00 64.21 63.78 2zbv n SER 74 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2zbv n ARG 75 N -1.18 1.78 -2.87 4.33 -4.01 -1.26 -4.94 116.66 108.50 2zbv n ARG 75 Ca 0.15 0.64 -0.34 0.00 -1.04 0.00 0.00 57.85 57.26 2zbv n ARG 75 Cb 0.17 -2.34 -0.07 0.00 -3.04 0.00 0.00 32.46 27.18 2zbv n ARG 75 CO 0.00 0.00 0.00 0.15 -3.04 0.00 0.00 177.63 174.74 2zbv s LYS 76 N -2.27 4.29 -0.24 2.89 1.02 -1.26 -4.91 119.74 119.26 2zbv s LYS 76 Ca 0.63 1.09 -0.08 0.00 0.02 0.00 0.00 55.97 57.64 2zbv s LYS 76 Cb -0.50 -2.41 -0.03 0.00 -0.52 0.00 0.00 37.83 34.37 2zbv s LYS 76 CO 0.57 0.10 0.08 0.00 -0.92 0.00 0.00 175.35 175.18 2zbv s ALA 77 N -1.98 3.24 0.29 5.17 0.00 -1.26 0.07 121.76 127.29 2zbv s ALA 77 Ca 0.57 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 51.49 2zbv s ALA 77 Cb -0.12 -2.10 -0.06 0.00 0.00 0.00 0.00 23.12 20.84 2zbv s ALA 77 CO 0.17 -0.39 0.08 0.96 0.00 0.00 0.00 175.76 176.58 2zbv s ILE 78 N 1.44 0.82 0.38 0.00 -4.36 -0.39 -0.42 121.20 118.67 2zbv s ILE 78 Ca 0.06 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.49 2zbv s ILE 78 Cb -0.15 -2.70 -0.03 0.00 1.25 0.00 0.00 42.46 40.83 2zbv s ILE 78 CO 0.04 0.00 0.14 -0.69 0.24 0.00 0.00 174.94 174.67 2zbv s VAL 79 N -3.55 0.56 -0.30 8.37 1.01 -0.22 -1.56 120.40 124.72 2zbv s VAL 79 Ca 0.37 -2.00 -0.13 0.00 0.00 0.00 0.00 61.98 60.22 2zbv s VAL 79 Cb 0.08 -2.43 0.15 0.00 0.00 0.00 0.00 36.38 34.18 2zbv s VAL 79 CO 0.15 0.00 0.87 -0.75 0.00 0.00 0.00 175.10 175.36 2zbv s LYS 81 N -3.73 0.40 0.48 2.72 2.20 -0.38 -1.25 119.74 120.19 2zbv s LYS 81 Ca 0.28 0.98 -0.01 0.00 -0.36 0.00 0.00 55.97 56.86 2zbv s LYS 81 Cb 0.04 0.55 0.00 0.00 -1.51 0.00 0.00 37.83 36.90 2zbv s LYS 81 CO 0.16 -0.13 0.72 0.95 -0.36 0.00 0.00 175.35 176.69 2zbv s THR 82 N 2.50 3.86 -0.24 3.43 -4.23 -0.05 -1.11 115.64 119.79 2zbv s THR 82 Ca -0.04 -0.40 0.26 0.00 -1.18 0.00 0.00 61.69 60.33 2zbv s THR 82 Cb -0.08 -3.45 0.28 0.00 1.34 0.00 0.00 72.50 70.59 2zbv s THR 82 CO -0.18 -0.35 1.79 0.11 -0.54 0.00 0.00 174.62 175.45 2zbv h LYS 83 N 0.26 0.00 -0.57 3.99 1.57 -1.39 -1.27 116.57 119.16 2zbv h LYS 83 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2zbv h LYS 83 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2zbv h LYS 83 CO 0.58 0.00 0.00 0.27 -0.57 0.00 0.00 179.45 179.73 2zbv n ASN 84 N -2.44 2.50 -1.66 0.86 2.04 -1.26 -4.90 115.26 110.40 2zbv n ASN 84 Ca 0.01 -2.21 -0.12 0.00 -0.44 0.00 0.00 54.58 51.82 2zbv n ASN 84 Cb 0.19 -0.40 0.01 0.00 -2.53 0.00 0.00 39.78 37.05 2zbv n ASN 84 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 2zbv n ASP 85 N 0.41 -4.03 -4.69 0.53 10.43 -0.48 -4.67 116.55 114.04 2zbv n ASP 85 Ca 0.12 -0.11 -0.27 0.00 2.57 0.00 0.00 54.79 57.10 2zbv n ASP 85 Cb 0.48 -3.04 -0.08 0.00 1.84 0.00 0.00 41.12 40.33 2zbv n ASP 85 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2zbv s GLN 86 N -4.98 2.50 -0.02 -1.24 -0.21 -1.24 -0.04 119.66 114.43 2zbv s GLN 86 Ca 0.11 -1.00 0.07 0.00 0.02 0.00 0.00 55.36 54.56 2zbv s GLN 86 Cb -0.05 -2.44 -0.02 0.00 1.00 0.00 0.00 33.01 31.49 2zbv s GLN 86 CO 0.14 0.48 -0.22 0.71 -2.12 0.00 0.00 175.29 174.28 2zbv s TYR 87 N -1.61 2.47 -0.10 0.91 2.02 -0.56 -0.87 117.35 119.61 2zbv s TYR 87 Ca 0.27 -0.33 0.00 0.00 -0.37 0.00 0.00 57.07 56.64 2zbv s TYR 87 Cb -0.10 -1.53 0.02 0.00 -0.40 0.00 0.00 41.96 39.95 2zbv s TYR 87 CO 0.19 0.07 -0.09 -0.06 -1.57 0.00 0.00 175.55 174.09 2zbv s PHE 88 N -0.69 1.45 -0.30 2.71 0.08 -1.26 0.34 117.98 120.30 2zbv s PHE 88 Ca 0.11 -0.67 -0.08 0.00 0.12 0.00 0.00 56.93 56.41 2zbv s PHE 88 Cb -0.10 -1.17 -0.00 0.00 -0.57 0.00 0.00 43.02 41.17 2zbv s PHE 88 CO 0.00 -0.44 0.12 0.08 -0.10 0.00 0.00 175.22 174.88 2zbv s VAL 89 N 1.39 4.36 0.17 -0.44 1.01 0.95 -4.04 120.40 123.80 2zbv s VAL 89 Ca -0.01 -0.48 -0.25 0.00 0.00 0.00 0.00 61.98 61.24 2zbv s VAL 89 Cb -0.13 -3.21 0.06 0.00 0.00 0.00 0.00 36.38 33.09 2zbv s VAL 89 CO -0.05 0.10 0.95 0.00 0.00 0.00 0.00 175.10 176.10 2zbv s ALA 90 N 1.58 -1.61 0.46 5.51 0.00 -0.60 -1.20 121.76 125.90 2zbv s ALA 90 Ca 0.04 0.06 -0.20 0.00 0.00 0.00 0.00 51.96 51.86 2zbv s ALA 90 Cb -0.17 0.66 -0.09 0.00 0.00 0.00 0.00 23.12 23.52 2zbv s ALA 90 CO 0.05 -1.05 1.00 -1.25 0.00 0.00 0.00 175.76 174.51 2zbv s PRO 91 N -3.28 3.97 -1.39 0.00 0.04 -1.26 -1.26 135.00 131.82 2zbv s PRO 91 Ca 0.13 1.26 -0.12 0.00 0.04 0.00 0.00 61.00 62.30 2zbv s PRO 91 Cb -0.02 -2.13 0.09 0.00 0.04 0.00 0.00 34.50 32.48 2zbv s PRO 91 CO 0.03 -0.27 2.10 -3.47 0.04 0.00 0.00 177.00 175.43 2zbv n ASP 92 N -0.84 4.33 -0.22 6.66 2.03 0.11 -4.43 116.55 124.19 2zbv n ASP 92 Ca 0.08 -2.94 0.05 0.00 0.52 0.00 0.00 54.79 52.50 2zbv n ASP 92 Cb 0.53 -1.59 0.07 0.00 -0.72 0.00 0.00 41.12 39.41 2zbv n ASP 92 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2zbv n ASN 93 N 5.25 1.27 0.00 1.67 0.23 -1.26 -4.58 115.26 117.84 2zbv n ASN 93 Ca 0.47 -2.45 0.00 0.00 -0.53 0.00 0.00 54.58 52.08 2zbv n ASN 93 Cb 0.38 -0.28 0.00 0.00 -2.08 0.00 0.00 39.78 37.80 2zbv n ASN 93 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2zbv n GLY 94 N -0.72 0.72 0.25 4.83 0.00 -1.23 -4.88 105.19 104.15 2zbv n GLY 94 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2zbv n GLY 94 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2zbv h VAL 95 N 0.00 0.42 -0.43 1.61 3.04 -1.83 -2.63 116.25 116.43 2zbv h VAL 95 Ca 0.00 -0.85 0.00 0.00 -1.01 0.00 0.00 66.70 64.84 2zbv h VAL 95 Cb 0.00 1.61 0.00 0.00 -2.01 0.00 0.00 31.29 30.89 2zbv h VAL 95 CO 0.00 0.15 0.00 0.18 -1.01 0.00 0.00 177.57 176.89 2zbv n LEU 96 N -3.36 3.24 0.02 3.16 4.77 -1.26 -3.95 117.00 119.61 2zbv n LEU 96 Ca -0.00 -1.63 -0.10 0.00 -0.03 0.00 0.00 56.01 54.25 2zbv n LEU 96 Cb 0.36 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 40.95 2zbv n LEU 96 CO 0.31 0.57 0.77 0.74 -1.33 0.00 0.00 177.39 178.45 2zbv h THR 97 N 2.68 0.65 -0.42 -5.08 2.02 -1.77 -1.26 112.91 109.73 2zbv h THR 97 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 2zbv h THR 97 Cb 1.01 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 2zbv h THR 97 CO 0.15 0.00 -0.08 0.58 0.37 0.00 0.00 175.52 176.54 2zbv h VAL 98 N -0.18 1.27 -0.10 3.16 2.07 -1.79 -1.32 116.25 119.36 2zbv h VAL 98 Ca 0.08 -1.16 -0.09 0.00 0.82 0.00 0.00 66.70 66.35 2zbv h VAL 98 Cb 0.29 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2zbv h VAL 98 CO -0.19 0.39 -0.33 -0.37 0.02 0.00 0.00 177.57 177.09 2zbv h VAL 99 N 0.61 1.27 -0.28 2.57 -1.51 -1.80 -0.30 116.25 116.81 2zbv h VAL 99 Ca 0.11 -1.29 -0.06 0.00 -1.23 0.00 0.00 66.70 64.23 2zbv h VAL 99 Cb 0.60 1.56 -0.01 0.00 -2.13 0.00 0.00 31.29 31.31 2zbv h VAL 99 CO 0.04 0.39 -0.06 0.00 -1.23 0.00 0.00 177.57 176.70 2zbv h ALA 100 N 1.49 0.38 -0.21 5.19 0.00 -1.01 -0.58 119.26 124.51 2zbv h ALA 100 Ca 0.02 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 2zbv h ALA 100 Cb 0.68 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2zbv h ALA 100 CO 0.05 0.19 -0.38 0.93 0.00 0.00 0.00 179.25 180.04 2zbv h GLU 101 N 0.29 0.63 0.01 0.00 5.08 -1.03 0.56 114.58 120.13 2zbv h GLU 101 Ca 0.07 -0.40 -0.27 0.00 -1.00 0.00 0.00 59.36 57.77 2zbv h GLU 101 Cb 0.53 0.04 0.02 0.00 0.50 0.00 0.00 28.75 29.84 2zbv h GLU 101 CO 0.03 1.01 -1.06 0.93 -1.00 0.00 0.00 179.01 178.92 2zbv h GLU 102 N 0.33 0.70 0.00 2.33 4.39 -1.11 -3.36 114.58 117.86 2zbv h GLU 102 Ca 0.01 -0.77 0.00 0.00 0.34 0.00 0.00 59.36 58.95 2zbv h GLU 102 Cb 0.97 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2zbv h GLU 102 CO 0.09 1.34 -1.64 0.66 -1.16 0.00 0.00 179.01 178.29 2zbv n TYR 103 N -3.85 0.31 0.00 4.33 4.01 -0.23 -5.08 117.16 116.65 2zbv n TYR 103 Ca -0.11 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2zbv n TYR 103 Cb 0.89 -0.64 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 2zbv n TYR 103 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zbv n GLY 104 N 1.24 -1.98 3.71 2.72 0.00 0.19 -3.55 105.19 107.52 2zbv n GLY 104 Ca -0.02 -1.38 -0.35 0.00 0.00 0.00 0.00 46.02 44.27 2zbv n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zbv s VAL 105 N -3.64 5.25 -0.23 1.61 1.01 -1.25 -1.77 120.40 121.38 2zbv s VAL 105 Ca 0.00 0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.19 2zbv s VAL 105 Cb 0.00 -3.38 -0.19 0.00 0.00 0.00 0.00 36.38 32.80 2zbv s VAL 105 CO 0.00 0.45 -0.11 0.00 0.00 0.00 0.00 175.10 175.44 2zbv n ALA 106 N 3.44 1.48 -3.54 5.51 0.00 -0.27 -4.78 120.51 122.35 2zbv n ALA 106 Ca -0.16 -1.16 -0.11 0.00 0.00 0.00 0.00 53.44 52.00 2zbv n ALA 106 Cb 0.52 -0.11 -0.04 0.00 0.00 0.00 0.00 19.45 19.81 2zbv n ALA 106 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2zbv s GLU 107 N -2.49 0.77 -0.02 0.00 2.12 -1.00 -5.01 118.70 113.06 2zbv s GLU 107 Ca -0.25 0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.11 2zbv s GLU 107 Cb 0.08 0.36 0.03 0.00 0.26 0.00 0.00 34.13 34.85 2zbv s GLU 107 CO 0.67 -0.27 0.01 0.42 -0.54 0.00 0.00 175.26 175.55 2zbv s ILE 108 N -1.75 0.08 0.03 -3.70 1.01 -1.26 -1.25 121.20 114.36 2zbv s ILE 108 Ca -0.02 0.13 0.07 0.00 0.00 0.00 0.00 60.65 60.83 2zbv s ILE 108 Cb -0.01 -0.18 -0.02 0.00 0.01 0.00 0.00 42.46 42.26 2zbv s ILE 108 CO -0.00 0.11 -0.21 -0.13 0.00 0.00 0.00 174.94 174.71 2zbv s ARG 109 N 0.96 1.48 -0.02 2.79 1.81 -0.38 -0.77 118.95 124.81 2zbv s ARG 109 Ca -0.09 -0.93 -0.15 0.00 -1.72 0.00 0.00 55.73 52.84 2zbv s ARG 109 Cb -0.12 -1.57 -0.05 0.00 -0.45 0.00 0.00 34.95 32.75 2zbv s ARG 109 CO -0.02 0.41 0.41 -2.00 -0.68 0.00 0.00 175.30 173.42 2zbv s GLU 110 N -1.08 3.98 -0.47 3.54 2.12 -0.59 -1.05 118.70 125.15 2zbv s GLU 110 Ca 0.08 0.40 -0.28 0.00 0.36 0.00 0.00 54.97 55.53 2zbv s GLU 110 Cb -0.09 -3.25 0.01 0.00 0.26 0.00 0.00 34.13 31.06 2zbv s GLU 110 CO 0.01 0.61 1.43 0.42 -0.54 0.00 0.00 175.26 177.20 2zbv s ILE 111 N -0.82 3.84 0.00 -3.70 1.01 0.44 -3.48 121.20 118.49 2zbv s ILE 111 Ca 0.24 0.80 0.00 0.00 0.00 0.00 0.00 60.65 61.69 2zbv s ILE 111 Cb -0.16 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.03 2zbv s ILE 111 CO 0.13 -0.91 0.00 -0.62 0.00 0.00 0.00 174.94 173.54 2zbv n GLU 112 N 8.33 1.84 -2.20 2.79 1.02 -0.39 -4.84 120.64 127.18 2zbv n GLU 112 Ca 0.15 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.91 2zbv n GLU 112 Cb 0.49 -0.86 -0.03 0.00 -0.02 0.00 0.00 31.44 31.01 2zbv n GLU 112 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2zbv s ASN 113 N -1.56 5.54 0.51 1.62 3.84 -0.67 -4.83 114.94 119.39 2zbv s ASN 113 Ca 0.00 0.01 0.34 0.00 0.21 0.00 0.00 52.86 53.42 2zbv s ASN 113 Cb 0.00 -2.54 1.69 0.00 -0.55 0.00 0.00 41.25 39.85 2zbv s ASN 113 CO 0.00 -2.23 2.04 0.03 -2.79 0.00 0.00 177.10 174.15 2zbv h ARG 114 N 13.24 0.00 0.00 0.43 3.08 -1.94 -1.97 114.38 127.22 2zbv h ARG 114 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2zbv h ARG 114 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2zbv h ARG 114 CO 1.24 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 180.53 2zbv n GLU 115 N -2.81 0.04 0.00 0.04 -0.58 -1.26 -1.70 120.64 114.37 2zbv n GLU 115 Ca -0.01 0.21 0.12 0.00 -0.42 0.00 0.00 57.16 57.06 2zbv n GLU 115 Cb 0.15 -1.50 0.23 0.00 -0.57 0.00 0.00 31.44 29.76 2zbv n GLU 115 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2zbv n LEU 116 N -1.46 1.21 -4.82 -4.62 4.77 -0.74 -4.95 117.00 106.38 2zbv n LEU 116 Ca 0.05 -0.37 -0.31 0.00 -0.03 0.00 0.00 56.01 55.35 2zbv n LEU 116 Cb 0.18 -0.10 0.04 0.00 -2.33 0.00 0.00 43.42 41.21 2zbv n LEU 116 CO 0.14 0.23 0.71 -0.36 -1.33 0.00 0.00 177.39 176.79 2zbv s PHE 117 N -2.59 3.14 -0.02 -1.77 0.40 -0.69 -3.96 117.98 112.49 2zbv s PHE 117 Ca 0.20 1.42 -0.22 0.00 -0.60 0.00 0.00 56.93 57.74 2zbv s PHE 117 Cb 0.19 -2.88 -0.23 0.00 0.51 0.00 0.00 43.02 40.61 2zbv s PHE 117 CO 0.58 -1.18 1.09 -0.92 0.70 0.00 0.00 175.22 175.49 2zbv h TYR 118 N -0.56 0.43 -3.72 0.36 3.20 -1.55 -3.46 116.97 111.68 2zbv h TYR 118 Ca -0.44 -0.22 -0.57 0.00 3.14 0.00 0.00 58.73 60.64 2zbv h TYR 118 Cb 1.21 -0.05 -0.21 0.00 1.54 0.00 0.00 36.73 39.22 2zbv h TYR 118 CO 0.62 1.02 -0.82 0.15 -1.64 0.00 0.00 178.16 177.49 2zbv s LYS 119 N -3.27 1.21 0.17 1.82 1.02 -1.26 -5.04 119.74 114.39 2zbv s LYS 119 Ca -0.14 -1.27 -0.14 0.00 0.02 0.00 0.00 55.97 54.44 2zbv s LYS 119 Cb 0.02 -1.45 0.09 0.00 -0.52 0.00 0.00 37.83 35.98 2zbv s LYS 119 CO 0.78 0.33 1.78 0.87 -0.92 0.00 0.00 175.35 178.19 2zbv h LYS 120 N 3.79 0.45 -3.78 1.68 1.79 -1.93 -3.32 116.57 115.25 2zbv h LYS 120 Ca -0.46 -0.03 -0.76 0.00 -2.18 0.00 0.00 60.65 57.22 2zbv h LYS 120 Cb 1.19 -0.10 -0.29 0.00 -1.58 0.00 0.00 32.23 31.45 2zbv h LYS 120 CO 0.43 0.30 -0.05 -0.80 -1.08 0.00 0.00 179.45 178.25 2zbv s ASN 121 N -5.48 6.31 0.45 0.86 0.02 -1.26 -5.07 114.94 110.78 2zbv s ASN 121 Ca -0.13 -2.70 -0.25 0.00 -1.02 0.00 0.00 52.86 48.76 2zbv s ASN 121 Cb 0.13 -2.11 -0.08 0.00 0.02 0.00 0.00 41.25 39.21 2zbv s ASN 121 CO 0.73 -0.53 1.40 -2.84 0.02 0.00 0.00 177.10 175.88 2zbv s PRO 122 N 0.16 3.69 0.76 -0.60 0.02 -1.25 -4.97 135.00 132.81 2zbv s PRO 122 Ca 0.17 2.36 -0.12 0.00 0.02 0.00 0.00 61.00 63.42 2zbv s PRO 122 Cb -0.14 -2.64 0.05 0.00 0.02 0.00 0.00 34.50 31.80 2zbv s PRO 122 CO -0.07 -0.79 1.12 -1.54 -0.33 0.00 0.00 177.00 175.39 2zbv s SER 123 N -0.59 4.38 0.27 2.53 1.04 -1.26 -4.94 113.70 115.13 2zbv s SER 123 Ca 0.61 2.01 0.14 0.00 0.48 0.00 0.00 55.95 59.19 2zbv s SER 123 Cb -0.42 -2.55 0.19 0.00 0.10 0.00 0.00 66.02 63.34 2zbv s SER 123 CO 0.54 -2.12 1.50 -0.26 0.98 0.00 0.00 173.24 173.88 2zbv h PHE 124 N -0.80 0.00 -0.09 5.02 0.04 -1.97 -3.35 116.94 115.78 2zbv h PHE 124 Ca -0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.32 2zbv h PHE 124 Cb 1.25 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.40 2zbv h PHE 124 CO 0.54 0.57 0.00 0.25 -0.60 0.00 0.00 178.31 179.08 2zbv n THR 125 N -3.36 1.04 -2.97 -1.55 -2.24 -1.26 -3.02 114.28 100.92 2zbv n THR 125 Ca 0.01 -1.05 -0.17 0.00 -2.27 0.00 0.00 64.05 60.57 2zbv n THR 125 Cb 0.71 0.47 -0.01 0.00 -2.10 0.00 0.00 70.33 69.39 2zbv n THR 125 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2zbv n PHE 126 N -0.27 1.14 0.28 4.78 7.35 -1.26 -4.87 117.46 124.62 2zbv n PHE 126 Ca 0.04 -3.53 0.15 0.00 -0.76 0.00 0.00 57.45 53.35 2zbv n PHE 126 Cb 0.31 -0.40 0.83 0.00 0.35 0.00 0.00 39.48 40.58 2zbv n PHE 126 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2zbv h HIS 127 N 2.97 0.00 -0.76 -5.13 3.86 -1.86 -2.14 115.15 112.09 2zbv h HIS 127 Ca 0.06 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.36 2zbv h HIS 127 Cb 0.96 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.36 2zbv h HIS 127 CO 0.54 0.07 0.42 0.78 0.86 0.00 0.00 177.93 180.60 2zbv h GLY 128 N 0.69 1.14 0.72 2.45 0.00 -1.96 0.30 103.07 106.42 2zbv h GLY 128 Ca -0.00 -0.28 -0.24 0.00 0.00 0.00 0.00 47.33 46.81 2zbv h GLY 128 CO 0.01 0.13 -1.13 -0.09 0.00 0.00 0.00 176.54 175.46 2zbv h ARG 129 N 0.73 0.31 0.00 4.80 2.43 -1.80 -0.43 114.38 120.42 2zbv h ARG 129 Ca 0.36 -0.54 -0.01 0.00 -0.81 0.00 0.00 59.98 58.98 2zbv h ARG 129 Cb 0.30 0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2zbv h ARG 129 CO -0.23 1.26 -0.48 -0.44 -1.51 0.00 0.00 179.97 178.57 2zbv h ASP 130 N -0.27 0.00 0.00 -3.80 3.32 -1.26 -3.39 116.42 111.01 2zbv h ASP 130 Ca -0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2zbv h ASP 130 Cb 1.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.31 2zbv h ASP 130 CO 0.14 0.02 0.00 -0.38 -1.72 0.00 0.00 179.24 177.30 2zbv n ILE 131 N -2.91 0.62 0.11 0.35 5.41 0.90 -1.51 119.36 122.33 2zbv n ILE 131 Ca 0.02 0.21 -0.13 0.00 1.00 0.00 0.00 62.75 63.85 2zbv n ILE 131 Cb 0.55 -1.09 -0.06 0.00 -0.71 0.00 0.00 39.64 38.32 2zbv n ILE 131 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 2zbv h PHE 132 N 0.00 -0.33 0.14 1.39 0.04 -1.28 -2.20 116.94 114.71 2zbv h PHE 132 Ca 0.00 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.79 2zbv h PHE 132 Cb 0.00 0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.25 2zbv h PHE 132 CO 0.00 -0.19 -0.25 0.00 -0.60 0.00 0.00 178.31 177.26 2zbv h ALA 133 N 0.56 -0.45 -0.60 2.45 0.00 -1.27 0.71 119.26 120.65 2zbv h ALA 133 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2zbv h ALA 133 Cb 0.27 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2zbv h ALA 133 CO -0.03 -0.80 0.25 -1.00 0.00 0.00 0.00 179.25 177.67 2zbv h PRO 134 N -0.48 0.87 -0.67 0.00 0.13 -1.75 0.17 132.00 130.26 2zbv h PRO 134 Ca 0.02 -0.13 -0.08 0.00 -0.87 0.00 0.00 66.00 64.94 2zbv h PRO 134 Cb 0.49 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 31.44 2zbv h PRO 134 CO -0.13 0.71 0.10 0.28 -0.23 0.00 0.00 178.00 178.74 2zbv h VAL 135 N 0.86 1.26 -0.48 1.56 2.07 -1.12 0.64 116.25 121.04 2zbv h VAL 135 Ca 0.21 -1.05 -0.08 0.00 0.82 0.00 0.00 66.70 66.59 2zbv h VAL 135 Cb 0.16 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2zbv h VAL 135 CO -0.02 0.39 -0.03 0.00 0.02 0.00 0.00 177.57 177.93 2zbv h ALA 136 N 1.06 1.03 -0.25 1.67 0.00 -0.20 -0.96 119.26 121.61 2zbv h ALA 136 Ca 0.20 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2zbv h ALA 136 Cb 0.45 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2zbv h ALA 136 CO 0.01 0.60 0.01 0.00 0.00 0.00 0.00 179.25 179.87 2zbv h ALA 137 N 1.20 0.33 -0.46 0.00 0.00 -0.44 -1.10 119.26 118.79 2zbv h ALA 137 Ca 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zbv h ALA 137 Cb 0.51 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2zbv h ALA 137 CO 0.03 0.05 0.24 0.45 0.00 0.00 0.00 179.25 180.02 2zbv h HIS 138 N 0.21 0.64 -0.40 0.00 3.86 -0.74 -3.02 115.15 115.70 2zbv h HIS 138 Ca 0.07 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2zbv h HIS 138 Cb 0.40 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 2zbv h HIS 138 CO 0.03 0.50 0.22 -0.07 0.86 0.00 0.00 177.93 179.47 2zbv h LEU 139 N 0.60 0.51 -3.75 2.43 3.38 -1.10 -2.48 115.31 114.89 2zbv h LEU 139 Ca 0.16 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zbv h LEU 139 Cb 0.08 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2zbv h LEU 139 CO -0.02 0.46 0.01 -0.67 0.09 0.00 0.00 178.44 178.31 2zbv n ASP 140 N -4.72 1.71 -0.12 -0.43 2.03 -0.43 -4.13 116.55 110.46 2zbv n ASP 140 Ca 0.00 -1.47 -0.14 0.00 0.52 0.00 0.00 54.79 53.70 2zbv n ASP 140 Cb 0.09 -0.37 -0.14 0.00 -0.72 0.00 0.00 41.12 39.98 2zbv n ASP 140 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zbv n GLY 142 N 1.91 -0.67 2.79 0.27 0.00 -1.15 -5.08 105.19 103.27 2zbv n GLY 142 Ca 0.01 -0.25 -0.50 0.00 0.00 0.00 0.00 46.02 45.27 2zbv n GLY 142 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zbv n LEU 143 N -3.01 0.87 -4.77 0.99 7.94 -0.95 -4.83 117.00 113.23 2zbv n LEU 143 Ca -0.40 0.89 -0.40 0.00 -1.11 0.00 0.00 56.01 54.99 2zbv n LEU 143 Cb 1.07 -0.66 0.00 0.00 0.53 0.00 0.00 43.42 44.37 2zbv n LEU 143 CO 0.34 -0.66 1.03 -2.84 -1.11 0.00 0.00 177.39 174.16 2zbv s PRO 144 N 2.15 3.88 0.24 1.96 0.02 -1.26 -4.68 135.00 137.30 2zbv s PRO 144 Ca 0.78 2.33 -0.05 0.00 0.02 0.00 0.00 61.00 64.08 2zbv s PRO 144 Cb -1.11 -2.76 0.39 0.00 0.02 0.00 0.00 34.50 31.04 2zbv s PRO 144 CO 0.60 -0.63 1.79 1.25 -0.33 0.00 0.00 177.00 179.68 2zbv h LEU 145 N 2.60 0.54 -1.96 -5.54 5.85 -1.98 -1.03 115.31 113.79 2zbv h LEU 145 Ca -0.50 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2zbv h LEU 145 Cb 1.25 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2zbv h LEU 145 CO 0.62 0.30 0.04 1.05 -0.34 0.00 0.00 178.44 180.11 2zbv h GLU 146 N 0.67 0.00 -0.00 1.25 9.09 -1.91 0.09 114.58 123.78 2zbv h GLU 146 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.80 2zbv h GLU 146 Cb 0.42 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.52 2zbv h GLU 146 CO -0.28 0.00 -0.00 0.54 0.05 0.00 0.00 179.01 179.32 2zbv n ARG 147 N -2.56 0.55 0.04 1.06 5.12 -0.39 -3.71 116.66 116.77 2zbv n ARG 147 Ca -0.02 -0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.70 2zbv n ARG 147 Cb 0.09 -1.50 -0.14 0.00 -1.16 0.00 0.00 32.46 29.75 2zbv n ARG 147 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2zbv h VAL 148 N 0.00 1.42 0.00 1.55 2.07 -1.11 -3.42 116.25 116.77 2zbv h VAL 148 Ca 0.00 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 65.01 2zbv h VAL 148 Cb 0.23 3.10 0.00 0.00 -1.52 0.00 0.00 31.29 33.10 2zbv h VAL 148 CO 0.00 0.71 0.00 0.61 0.02 0.00 0.00 177.57 178.91 2zbv n GLY 149 N 1.68 -1.69 3.72 2.17 0.00 -1.23 -1.26 105.19 108.57 2zbv n GLY 149 Ca -0.16 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 2zbv n GLY 149 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zbv s ASP 150 N -3.17 3.64 0.63 1.61 1.01 -1.26 -4.61 116.67 114.53 2zbv s ASP 150 Ca 0.00 1.80 -0.12 0.00 0.71 0.00 0.00 52.55 54.94 2zbv s ASP 150 Cb 0.00 -2.42 -0.03 0.00 1.01 0.00 0.00 42.92 41.48 2zbv s ASP 150 CO 0.00 -2.58 1.03 -0.13 0.21 0.00 0.00 175.17 173.71 2zbv s ARG 151 N -4.83 3.46 0.09 8.23 0.52 -1.26 -1.55 118.95 123.62 2zbv s ARG 151 Ca 0.63 0.83 0.07 0.00 -0.52 0.00 0.00 55.73 56.74 2zbv s ARG 151 Cb -0.19 -2.06 -0.03 0.00 0.52 0.00 0.00 34.95 33.18 2zbv s ARG 151 CO 0.57 -0.68 -0.18 -0.51 0.02 0.00 0.00 175.30 174.53 2zbv s LEU 152 N -5.16 2.30 0.00 2.53 1.43 0.05 -4.79 118.68 115.04 2zbv s LEU 152 Ca 0.56 -0.67 0.15 0.00 -1.03 0.00 0.00 54.13 53.14 2zbv s LEU 152 Cb -0.12 -0.72 0.04 0.00 0.03 0.00 0.00 46.19 45.42 2zbv s LEU 152 CO 0.52 -0.01 0.85 0.18 0.23 0.00 0.00 176.35 178.13 2zbv n LEU 153 N 1.11 1.76 -3.91 1.79 7.99 -1.26 -4.39 117.00 120.09 2zbv n LEU 153 Ca -0.20 -0.85 -0.10 0.00 -0.01 0.00 0.00 56.01 54.86 2zbv n LEU 153 Cb 0.54 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.79 2zbv n LEU 153 CO 0.22 0.33 0.05 -0.94 -1.51 0.00 0.00 177.39 175.55 2zbv s SER 154 N -1.57 -0.03 0.02 -1.43 1.04 -1.26 -5.12 113.70 105.34 2zbv s SER 154 Ca 0.14 -0.79 -0.16 0.00 0.48 0.00 0.00 55.95 55.62 2zbv s SER 154 Cb 0.12 0.47 0.03 0.00 0.10 0.00 0.00 66.02 66.74 2zbv s SER 154 CO 0.30 -0.94 0.34 -0.72 0.98 0.00 0.00 173.24 173.20 2zbv s TYR 155 N -3.95 -0.18 0.32 5.02 -0.85 -1.26 -5.11 117.35 111.34 2zbv s TYR 155 Ca 0.16 0.18 -0.29 0.00 -0.52 0.00 0.00 57.07 56.59 2zbv s TYR 155 Cb 0.02 0.13 -0.11 0.00 0.38 0.00 0.00 41.96 42.38 2zbv s TYR 155 CO -0.00 -0.47 1.42 -1.21 -1.52 0.00 0.00 175.55 173.77 2zbv s GLU 156 N -1.99 4.24 -0.03 -3.49 0.41 -1.26 -5.01 118.70 111.57 2zbv s GLU 156 Ca -0.09 2.38 0.07 0.00 -0.41 0.00 0.00 54.97 56.91 2zbv s GLU 156 Cb -0.03 -3.04 -0.01 0.00 -1.78 0.00 0.00 34.13 29.27 2zbv s GLU 156 CO 0.00 -0.39 -0.23 0.08 -0.49 0.00 0.00 175.26 174.24 2zbv s VAL 157 N -0.76 1.85 -0.12 2.63 1.01 -1.26 -3.58 120.40 120.17 2zbv s VAL 157 Ca 0.54 -0.98 -0.28 0.00 0.00 0.00 0.00 61.98 61.25 2zbv s VAL 157 Cb -0.43 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 2zbv s VAL 157 CO 0.53 0.52 0.94 -0.76 0.00 0.00 0.00 175.10 176.34 2zbv s LEU 158 N -0.36 4.24 0.80 3.92 1.43 -1.26 -4.93 118.68 122.52 2zbv s LEU 158 Ca 0.04 1.42 -0.12 0.00 -1.03 0.00 0.00 54.13 54.44 2zbv s LEU 158 Cb -0.11 -3.44 0.08 0.00 0.03 0.00 0.00 46.19 42.75 2zbv s LEU 158 CO 0.01 -0.41 1.16 -0.54 0.23 0.00 0.00 176.35 176.80 2zbv s LYS 159 N 1.93 1.75 -0.35 1.70 1.02 -1.26 -5.07 119.74 119.47 2zbv s LYS 159 Ca 0.45 1.57 -0.00 0.00 0.02 0.00 0.00 55.97 58.01 2zbv s LYS 159 Cb -0.18 -1.81 0.13 0.00 -0.52 0.00 0.00 37.83 35.46 2zbv s LYS 159 CO 0.17 -2.09 0.20 0.50 -0.92 0.00 0.00 175.35 173.21 2zbv s ARG 161 N -4.36 0.56 0.03 1.68 6.06 -1.26 -5.20 118.95 116.47 2zbv s ARG 161 Ca 0.69 -1.26 -0.35 0.00 -2.50 0.00 0.00 55.73 52.31 2zbv s ARG 161 Cb -0.24 -1.40 -0.14 0.00 0.06 0.00 0.00 34.95 33.23 2zbv s ARG 161 CO 0.52 -1.17 1.63 1.17 -2.50 0.00 0.00 175.30 174.95 2zbv n LYS 162 N 4.21 1.84 -2.16 5.12 3.00 -1.26 -4.82 118.16 124.09 2zbv n LYS 162 Ca 0.08 0.67 -0.41 0.00 -0.00 0.00 0.00 58.31 58.65 2zbv n LYS 162 Cb 0.38 -2.42 -0.03 0.00 0.00 0.00 0.00 35.03 32.96 2zbv n LYS 162 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2zbv s PRO 163 N 1.99 4.38 0.34 1.64 0.04 -1.26 -4.99 135.00 137.13 2zbv s PRO 163 Ca 0.86 2.14 0.04 0.00 0.04 0.00 0.00 61.00 64.08 2zbv s PRO 163 Cb -0.78 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 30.59 2zbv s PRO 163 CO 0.47 -0.21 0.14 0.14 0.04 0.00 0.00 177.00 177.58 2zbv s VAL 164 N -0.55 0.49 -0.00 -0.36 -7.23 -1.16 -5.00 120.40 106.58 2zbv s VAL 164 Ca 0.53 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.76 2zbv s VAL 164 Cb -0.38 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.04 2zbv s VAL 164 CO 0.46 0.00 -0.21 -0.69 -0.31 0.00 0.00 175.10 174.34 2zbv s VAL 165 N -3.45 1.67 0.00 1.32 1.01 -1.26 -2.31 120.40 117.38 2zbv s VAL 165 Ca 0.32 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.34 2zbv s VAL 165 Cb 0.05 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 35.03 2zbv s VAL 165 CO 0.17 0.41 0.00 -1.84 0.00 0.00 0.00 175.10 173.84 2zbv n GLU 166 N 2.41 0.00 -0.63 2.72 -0.00 -1.26 -5.02 120.64 118.86 2zbv n GLU 166 Ca -0.16 0.00 0.02 0.00 -0.00 0.00 0.00 57.16 57.03 2zbv n GLU 166 Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 31.44 31.96 2zbv n GLU 166 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2zbv n LYS 169 N 0.00 -0.43 -4.69 3.44 2.85 -1.26 -4.99 118.16 113.08 2zbv n LYS 169 Ca 0.00 0.33 -0.31 0.00 -1.05 0.00 0.00 58.31 57.28 2zbv n LYS 169 Cb 0.00 -0.94 -0.13 0.00 -0.65 0.00 0.00 35.03 33.31 2zbv n LYS 169 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2zbv s VAL 170 N -3.28 2.78 -0.06 0.58 -7.23 -0.73 -5.00 120.40 107.45 2zbv s VAL 170 Ca 0.00 -1.16 0.02 0.00 -1.81 0.00 0.00 61.98 59.03 2zbv s VAL 170 Cb 0.00 -2.16 0.02 0.00 0.56 0.00 0.00 36.38 34.80 2zbv s VAL 170 CO 0.00 0.36 -0.09 -0.51 -0.31 0.00 0.00 175.10 174.54 2zbv s ILE 171 N -0.91 0.91 0.00 -0.62 1.10 -0.98 -1.80 121.20 118.91 2zbv s ILE 171 Ca 0.14 -0.35 0.00 0.00 -0.51 0.00 0.00 60.65 59.94 2zbv s ILE 171 Cb -0.10 -0.86 0.00 0.00 0.15 0.00 0.00 42.46 41.64 2zbv s ILE 171 CO 0.05 0.31 0.00 0.61 -2.11 0.00 0.00 174.94 173.79 2zbv n GLY 172 N 3.90 3.75 3.06 1.50 0.00 -0.63 -3.00 105.19 113.77 2zbv n GLY 172 Ca -0.24 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 44.86 2zbv n GLY 172 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zbv s GLU 173 N 1.47 0.53 -0.11 1.61 2.02 -1.26 -0.95 118.70 122.00 2zbv s GLU 173 Ca 0.00 -0.79 -0.30 0.00 0.02 0.00 0.00 54.97 53.90 2zbv s GLU 173 Cb 0.00 -0.23 -0.03 0.00 0.10 0.00 0.00 34.13 33.98 2zbv s GLU 173 CO 0.00 0.03 1.33 0.08 0.02 0.00 0.00 175.26 176.72 2zbv s VAL 174 N -1.62 4.11 -0.23 2.63 1.01 0.85 -1.75 120.40 125.40 2zbv s VAL 174 Ca -0.09 1.37 -0.06 0.00 0.00 0.00 0.00 61.98 63.21 2zbv s VAL 174 Cb -0.08 -3.88 -0.18 0.00 0.00 0.00 0.00 36.38 32.23 2zbv s VAL 174 CO -0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 175.10 174.90 2zbv n ALA 175 N 6.33 1.21 -3.45 5.51 0.00 0.92 -0.43 120.51 130.59 2zbv n ALA 175 Ca 0.14 -0.95 -0.13 0.00 0.00 0.00 0.00 53.44 52.50 2zbv n ALA 175 Cb 0.45 -0.20 -0.13 0.00 0.00 0.00 0.00 19.45 19.57 2zbv n ALA 175 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zbv s ILE 176 N -2.51 -0.03 -0.23 0.00 1.01 -0.66 -4.78 121.20 114.00 2zbv s ILE 176 Ca -0.33 0.10 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 2zbv s ILE 176 Cb 0.10 -0.27 0.01 0.00 0.01 0.00 0.00 42.46 42.30 2zbv s ILE 176 CO 0.60 0.04 -0.05 -0.69 0.00 0.00 0.00 174.94 174.84 2zbv s VAL 177 N 0.75 3.16 0.20 2.92 1.01 -1.26 -0.04 120.40 127.13 2zbv s VAL 177 Ca -0.05 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.19 2zbv s VAL 177 Cb -0.07 -2.50 0.04 0.00 0.00 0.00 0.00 36.38 33.85 2zbv s VAL 177 CO -0.04 0.33 0.27 -0.90 0.00 0.00 0.00 175.10 174.76 2zbv n ASP 178 N 4.75 0.22 -0.23 3.32 5.68 -0.77 -4.89 116.55 124.62 2zbv n ASP 178 Ca -0.17 -1.22 0.09 0.00 -0.50 0.00 0.00 54.79 52.99 2zbv n ASP 178 Cb 0.49 -0.19 0.37 0.00 -1.14 0.00 0.00 41.12 40.65 2zbv n ASP 178 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2zbv h THR 179 N -0.72 0.93 0.00 2.12 2.02 -1.99 -0.63 112.91 114.63 2zbv h THR 179 Ca -0.09 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.84 2zbv h THR 179 Cb 0.29 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 2zbv h THR 179 CO 0.08 0.13 0.00 0.49 0.37 0.00 0.00 175.52 176.59 2zbv n PHE 180 N -4.51 0.33 -0.35 3.16 3.72 -1.26 -4.89 117.46 113.66 2zbv n PHE 180 Ca 0.14 0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.64 2zbv n PHE 180 Cb 0.35 -0.66 0.00 0.00 -0.94 0.00 0.00 39.48 38.23 2zbv n PHE 180 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zbv n GLY 181 N 1.37 0.82 3.75 1.37 0.00 -0.24 -4.19 105.19 108.07 2zbv n GLY 181 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2zbv n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zbv s ASN 182 N -2.05 6.96 -0.42 1.61 0.01 -1.26 -0.40 114.94 119.39 2zbv s ASN 182 Ca 0.00 2.44 -0.12 0.00 -0.71 0.00 0.00 52.86 54.48 2zbv s ASN 182 Cb 0.00 -2.63 0.06 0.00 0.41 0.00 0.00 41.25 39.10 2zbv s ASN 182 CO 0.00 -0.42 0.28 -0.69 -1.51 0.00 0.00 177.10 174.76 2zbv s VAL 183 N -0.59 4.63 -0.16 1.60 1.01 0.55 -1.85 120.40 125.58 2zbv s VAL 183 Ca 0.51 -1.14 -0.13 0.00 0.00 0.00 0.00 61.98 61.22 2zbv s VAL 183 Cb -0.36 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 2zbv s VAL 183 CO 0.43 -0.45 0.26 -0.55 0.00 0.00 0.00 175.10 174.80 2zbv s SER 184 N 2.08 6.40 0.58 3.32 0.15 0.94 -0.16 113.70 127.00 2zbv s SER 184 Ca 0.03 0.47 0.07 0.00 0.70 0.00 0.00 55.95 57.22 2zbv s SER 184 Cb -0.22 -2.16 0.08 0.00 -1.71 0.00 0.00 66.02 62.00 2zbv s SER 184 CO 0.05 0.13 0.80 0.42 1.20 0.00 0.00 173.24 175.84 2zbv s THR 185 N 0.35 2.32 -1.63 6.45 -4.23 -0.58 -0.06 115.64 118.26 2zbv s THR 185 Ca 0.15 -0.89 0.17 0.00 -1.18 0.00 0.00 61.69 59.94 2zbv s THR 185 Cb -0.13 -2.43 0.57 0.00 1.34 0.00 0.00 72.50 71.85 2zbv s THR 185 CO 0.03 0.00 1.46 -0.46 -0.54 0.00 0.00 174.62 175.11 2zbv n ASN 186 N -2.31 3.61 -4.54 3.99 6.94 -0.72 -4.56 115.26 117.68 2zbv n ASN 186 Ca 0.14 -2.17 -0.43 0.00 -0.02 0.00 0.00 54.58 52.09 2zbv n ASN 186 Cb 0.61 -0.46 -0.06 0.00 -2.36 0.00 0.00 39.78 37.51 2zbv n ASN 186 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2zbv s ILE 187 N -1.48 4.70 0.28 1.53 1.01 -1.26 -4.79 121.20 121.19 2zbv s ILE 187 Ca 0.41 0.37 -0.30 0.00 0.00 0.00 0.00 60.65 61.13 2zbv s ILE 187 Cb 0.24 -4.28 -0.12 0.00 0.01 0.00 0.00 42.46 38.30 2zbv s ILE 187 CO 0.24 -0.67 1.55 -2.65 0.00 0.00 0.00 174.94 173.41 2zbv n PRO 188 N 6.58 2.53 0.30 2.79 -0.02 -1.26 -0.35 135.00 145.57 2zbv n PRO 188 Ca 0.01 0.90 0.18 0.00 -2.02 0.00 0.00 63.50 62.57 2zbv n PRO 188 Cb 0.48 -2.65 0.97 0.00 -0.02 0.00 0.00 33.50 32.28 2zbv n PRO 188 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2zbv h PHE 189 N 4.65 0.00 -0.21 6.00 3.57 -1.18 -2.16 116.94 127.62 2zbv h PHE 189 Ca -0.46 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 60.87 2zbv h PHE 189 Cb 1.24 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.98 2zbv h PHE 189 CO 0.58 0.03 -0.51 -0.44 -2.23 0.00 0.00 178.31 175.74 2zbv h ASP 190 N 0.00 0.81 -0.68 0.41 3.32 -1.88 -2.25 116.42 116.14 2zbv h ASP 190 Ca -0.00 -0.57 -0.00 0.00 0.02 0.00 0.00 57.03 56.48 2zbv h ASP 190 Cb 0.14 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2zbv h ASP 190 CO 0.00 1.23 0.41 0.25 -1.72 0.00 0.00 179.24 179.41 2zbv h LEU 191 N 0.42 0.82 -0.75 1.55 5.85 -1.76 -2.06 115.31 119.38 2zbv h LEU 191 Ca -0.00 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.56 2zbv h LEU 191 Cb 1.12 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2zbv h LEU 191 CO 0.11 0.63 -0.26 0.15 -0.34 0.00 0.00 178.44 178.73 2zbv h PHE 192 N 0.94 0.76 0.00 1.25 3.04 -1.38 -2.71 116.94 118.83 2zbv h PHE 192 Ca 0.25 -0.18 0.00 0.00 3.98 0.00 0.00 57.97 62.02 2zbv h PHE 192 Cb -0.03 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 38.30 2zbv h PHE 192 CO 0.00 0.86 0.00 -0.07 -2.02 0.00 0.00 178.31 177.08 2zbv h LEU 193 N 0.57 0.00 -2.65 0.59 3.38 -0.76 -2.54 115.31 113.91 2zbv h LEU 193 Ca 0.08 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2zbv h LEU 193 Cb 0.75 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2zbv h LEU 193 CO 0.06 0.00 0.05 0.29 0.09 0.00 0.00 178.44 178.93 2zbv n LYS 194 N -3.05 1.10 -0.31 1.13 5.02 -1.02 -3.25 118.16 117.76 2zbv n LYS 194 Ca -0.01 -0.21 0.07 0.00 -2.02 0.00 0.00 58.31 56.14 2zbv n LYS 194 Cb 0.17 -1.08 0.11 0.00 -0.02 0.00 0.00 35.03 34.21 2zbv n LYS 194 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2zbv n LEU 195 N 0.92 1.81 -2.60 -0.35 4.77 -0.96 -4.96 117.00 115.63 2zbv n LEU 195 Ca 0.04 -2.68 -0.15 0.00 -0.03 0.00 0.00 56.01 53.18 2zbv n LEU 195 Cb 0.54 -0.33 -0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2zbv n LEU 195 CO 0.05 0.69 -0.14 -1.54 -1.33 0.00 0.00 177.39 175.12 2zbv n SER 196 N -0.97 -4.23 -4.94 -1.43 3.41 -1.20 -4.94 113.62 99.30 2zbv n SER 196 Ca 0.12 0.06 -0.25 0.00 -0.26 0.00 0.00 58.87 58.55 2zbv n SER 196 Cb 0.69 -3.56 -0.02 0.00 -0.26 0.00 0.00 64.21 61.05 2zbv n SER 196 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2zbv s VAL 197 N -2.74 5.22 0.09 -3.33 -7.23 -1.26 -5.12 120.40 106.04 2zbv s VAL 197 Ca 0.07 -0.59 -0.09 0.00 -1.81 0.00 0.00 61.98 59.56 2zbv s VAL 197 Cb -0.04 -3.79 0.00 0.00 0.56 0.00 0.00 36.38 33.12 2zbv s VAL 197 CO 0.09 -0.27 0.21 -0.62 -0.31 0.00 0.00 175.10 174.21 2zbv s ASP 198 N -3.53 0.08 0.34 4.85 2.15 -1.26 -4.93 116.67 114.38 2zbv s ASP 198 Ca 0.37 -0.60 -0.28 0.00 0.43 0.00 0.00 52.55 52.47 2zbv s ASP 198 Cb -0.10 0.35 -0.12 0.00 -0.30 0.00 0.00 42.92 42.75 2zbv s ASP 198 CO 0.30 -0.73 1.41 0.49 -0.17 0.00 0.00 175.17 176.47 2zbv n PHE 199 N -0.03 2.63 0.00 -5.34 3.72 -1.26 -1.67 117.46 115.51 2zbv n PHE 199 Ca -0.15 0.47 0.00 0.00 -0.05 0.00 0.00 57.45 57.72 2zbv n PHE 199 Cb 0.62 -2.49 0.00 0.00 -0.94 0.00 0.00 39.48 36.68 2zbv n PHE 199 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2zbv n ASP 200 N 0.88 0.00 -4.79 4.37 10.43 0.12 -5.00 116.55 122.56 2zbv n ASP 200 Ca 0.04 0.00 -0.34 0.00 2.57 0.00 0.00 54.79 57.06 2zbv n ASP 200 Cb 0.37 0.00 -0.01 0.00 1.84 0.00 0.00 41.12 43.32 2zbv n ASP 200 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 2zbv s ASP 201 N -1.44 5.99 -0.30 -2.24 1.01 -0.67 -4.67 116.67 114.35 2zbv s ASP 201 Ca 0.00 1.97 -0.07 0.00 0.71 0.00 0.00 52.55 55.15 2zbv s ASP 201 Cb 0.00 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.38 2zbv s ASP 201 CO 0.00 -1.02 0.09 -0.69 0.21 0.00 0.00 175.17 173.76 2zbv s VAL 202 N -2.06 4.08 0.45 -1.27 1.01 -1.26 0.06 120.40 121.41 2zbv s VAL 202 Ca 0.68 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 62.11 2zbv s VAL 202 Cb -0.18 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 33.11 2zbv s VAL 202 CO 0.27 0.09 0.48 0.68 0.00 0.00 0.00 175.10 176.62 2zbv s VAL 203 N 1.52 2.55 -0.17 2.92 -7.23 0.11 -4.88 120.40 115.24 2zbv s VAL 203 Ca 0.03 -1.23 -0.03 0.00 -1.81 0.00 0.00 61.98 58.94 2zbv s VAL 203 Cb -0.17 -2.78 -0.02 0.00 0.56 0.00 0.00 36.38 33.96 2zbv s VAL 203 CO 0.03 0.00 -0.04 -0.13 -0.31 0.00 0.00 175.10 174.65 2zbv s ARG 204 N -4.27 3.59 -0.26 4.82 0.52 -1.02 -0.62 118.95 121.71 2zbv s ARG 204 Ca 0.50 -0.55 -0.11 0.00 -0.52 0.00 0.00 55.73 55.04 2zbv s ARG 204 Cb -0.05 -2.91 -0.05 0.00 0.52 0.00 0.00 34.95 32.46 2zbv s ARG 204 CO 0.30 0.16 0.21 0.08 0.02 0.00 0.00 175.30 176.06 2zbv s VAL 205 N 0.57 5.31 -0.30 3.52 1.01 0.60 -1.51 120.40 129.60 2zbv s VAL 205 Ca -0.03 0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.16 2zbv s VAL 205 Cb -0.14 -3.55 0.04 0.00 0.00 0.00 0.00 36.38 32.73 2zbv s VAL 205 CO 0.03 0.28 0.02 -0.13 0.00 0.00 0.00 175.10 175.29 2zbv s ARG 206 N 1.50 2.63 -0.15 2.72 0.52 0.26 -0.77 118.95 125.66 2zbv s ARG 206 Ca 0.09 -1.14 0.00 0.00 -0.52 0.00 0.00 55.73 54.16 2zbv s ARG 206 Cb -0.15 -3.23 0.02 0.00 0.52 0.00 0.00 34.95 32.11 2zbv s ARG 206 CO 0.08 -0.57 -0.14 0.14 0.02 0.00 0.00 175.30 174.83 2zbv s VAL 207 N 1.33 1.58 0.00 3.52 -7.23 -0.83 -0.49 120.40 118.28 2zbv s VAL 207 Ca -0.02 -0.63 0.00 0.00 -1.81 0.00 0.00 61.98 59.51 2zbv s VAL 207 Cb -0.19 -1.48 0.00 0.00 0.56 0.00 0.00 36.38 35.27 2zbv s VAL 207 CO -0.00 0.46 0.00 0.61 -0.31 0.00 0.00 175.10 175.86 2zbv n GLY 208 N 4.77 1.41 0.00 2.32 0.00 -1.26 -1.69 105.19 110.74 2zbv n GLY 208 Ca -0.17 0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2zbv n GLY 208 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2zbv n ARG 209 N 0.00 1.51 -4.05 1.61 0.63 -1.26 -5.05 116.66 110.06 2zbv n ARG 209 Ca 0.00 -1.03 -0.26 0.00 -0.92 0.00 0.00 57.85 55.64 2zbv n ARG 209 Cb 0.00 -0.87 -0.05 0.00 0.45 0.00 0.00 32.46 32.00 2zbv n ARG 209 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2zbv s LYS 210 N -0.56 3.03 -0.02 -0.14 1.02 -0.68 -5.12 119.74 117.27 2zbv s LYS 210 Ca 0.00 -0.80 0.02 0.00 0.02 0.00 0.00 55.97 55.21 2zbv s LYS 210 Cb 0.00 -2.72 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 2zbv s LYS 210 CO 0.00 0.49 -0.06 -2.00 -0.92 0.00 0.00 175.35 172.86 2zbv s GLU 211 N -3.12 0.61 0.17 1.68 2.12 -1.26 -1.96 118.70 116.94 2zbv s GLU 211 Ca 0.32 -0.20 0.06 0.00 0.36 0.00 0.00 54.97 55.51 2zbv s GLU 211 Cb -0.10 -0.61 -0.04 0.00 0.26 0.00 0.00 34.13 33.64 2zbv s GLU 211 CO 0.25 0.08 -0.12 -0.06 -0.54 0.00 0.00 175.26 174.87 2zbv s PHE 212 N 0.13 1.45 -0.20 5.30 0.08 0.05 -4.95 117.98 119.85 2zbv s PHE 212 Ca -0.01 -0.67 -0.10 0.00 0.12 0.00 0.00 56.93 56.27 2zbv s PHE 212 Cb -0.06 -0.71 -0.05 0.00 -0.57 0.00 0.00 43.02 41.63 2zbv s PHE 212 CO -0.00 0.20 0.13 0.15 -0.10 0.00 0.00 175.22 175.59 2zbv s LYS 213 N -3.63 4.16 -0.02 0.44 1.02 -1.26 -0.29 119.74 120.17 2zbv s LYS 213 Ca 0.18 -0.22 0.01 0.00 0.02 0.00 0.00 55.97 55.96 2zbv s LYS 213 Cb 0.01 -3.40 0.01 0.00 -0.52 0.00 0.00 37.83 33.92 2zbv s LYS 213 CO 0.03 0.31 -0.04 0.00 -0.92 0.00 0.00 175.35 174.73 2zbv s ALA 214 N 0.32 0.45 0.05 5.17 0.00 0.21 -4.69 121.76 123.28 2zbv s ALA 214 Ca 0.08 -0.12 -0.20 0.00 0.00 0.00 0.00 51.96 51.71 2zbv s ALA 214 Cb -0.11 -0.20 -0.06 0.00 0.00 0.00 0.00 23.12 22.75 2zbv s ALA 214 CO -0.02 0.06 0.59 0.00 0.00 0.00 0.00 175.76 176.39 2zbv s ALA 215 N 0.25 3.54 -0.38 0.00 0.00 -1.16 0.09 121.76 124.10 2zbv s ALA 215 Ca -0.03 0.05 -0.28 0.00 0.00 0.00 0.00 51.96 51.71 2zbv s ALA 215 Cb -0.06 -2.70 0.02 0.00 0.00 0.00 0.00 23.12 20.38 2zbv s ALA 215 CO -0.00 0.30 1.02 0.08 0.00 0.00 0.00 175.76 177.15 2zbv s VAL 216 N -0.73 4.47 0.34 0.00 1.01 0.11 -0.52 120.40 125.08 2zbv s VAL 216 Ca 0.30 1.36 0.04 0.00 0.00 0.00 0.00 61.98 63.68 2zbv s VAL 216 Cb -0.19 -4.42 -0.03 0.00 0.00 0.00 0.00 36.38 31.73 2zbv s VAL 216 CO 0.19 -0.64 0.17 0.00 0.00 0.00 0.00 175.10 174.82 2zbv s ALA 217 N 3.76 2.22 -0.27 5.51 0.00 -0.43 0.15 121.76 132.70 2zbv s ALA 217 Ca 0.43 -1.67 -0.07 0.00 0.00 0.00 0.00 51.96 50.64 2zbv s ALA 217 Cb -0.11 1.08 -0.14 0.00 0.00 0.00 0.00 23.12 23.96 2zbv s ALA 217 CO 0.21 -0.48 -0.30 1.63 0.00 0.00 0.00 175.76 176.81 2zbv n LYS 218 N -0.68 0.61 -4.33 0.00 5.02 -1.26 -4.29 118.16 113.23 2zbv n LYS 218 Ca 0.00 0.21 -0.26 0.00 -2.02 0.00 0.00 58.31 56.24 2zbv n LYS 218 Cb 0.64 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 34.03 2zbv n LYS 218 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zbv s ALA 219 N -2.51 2.03 0.27 7.82 0.00 -1.26 -4.81 121.76 123.31 2zbv s ALA 219 Ca -0.37 -1.33 0.01 0.00 0.00 0.00 0.00 51.96 50.26 2zbv s ALA 219 Cb 0.12 -0.30 0.62 0.00 0.00 0.00 0.00 23.12 23.57 2zbv s ALA 219 CO 0.53 0.43 1.72 0.74 0.00 0.00 0.00 175.76 179.18 2zbv h PHE 220 N 4.01 0.65 0.00 0.00 0.04 -1.96 0.12 116.94 119.79 2zbv h PHE 220 Ca -0.48 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.33 2zbv h PHE 220 Cb 1.18 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 39.17 2zbv h PHE 220 CO 0.61 0.03 0.00 0.41 -0.60 0.00 0.00 178.31 178.76 2zbv n GLY 221 N -1.33 -0.56 0.00 -1.45 0.00 -1.26 -2.85 105.19 97.73 2zbv n GLY 221 Ca 0.19 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.22 2zbv n GLY 221 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zbv n ASP 222 N -1.06 0.00 -4.42 1.61 8.00 0.41 -4.78 116.55 116.31 2zbv n ASP 222 Ca 0.11 0.45 -0.21 0.00 0.71 0.00 0.00 54.79 55.85 2zbv n ASP 222 Cb 0.07 -0.48 -0.10 0.00 -0.02 0.00 0.00 41.12 40.59 2zbv n ASP 222 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2zbv s VAL 223 N -2.95 1.50 0.76 2.53 -7.23 -1.13 -5.07 120.40 108.81 2zbv s VAL 223 Ca 0.11 -2.09 -0.13 0.00 -1.81 0.00 0.00 61.98 58.06 2zbv s VAL 223 Cb 0.14 -2.50 0.06 0.00 0.56 0.00 0.00 36.38 34.63 2zbv s VAL 223 CO 0.37 -0.25 1.14 -1.81 -0.31 0.00 0.00 175.10 174.24 2zbv s ASP 224 N -3.44 4.25 0.37 4.85 1.01 -1.26 -4.91 116.67 117.53 2zbv s ASP 224 Ca 0.31 2.10 -0.28 0.00 0.71 0.00 0.00 52.55 55.38 2zbv s ASP 224 Cb 0.05 -2.56 -0.11 0.00 1.01 0.00 0.00 42.92 41.31 2zbv s ASP 224 CO 0.12 -2.22 1.46 0.35 0.21 0.00 0.00 175.17 175.09 2zbv n THR 225 N -3.15 1.96 -0.35 -1.27 -2.24 -1.26 -1.87 114.28 106.11 2zbv n THR 225 Ca 0.11 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2zbv n THR 225 Cb 0.52 -1.90 0.00 0.00 -2.10 0.00 0.00 70.33 66.84 2zbv n THR 225 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zbv n GLY 226 N 0.57 2.07 3.86 3.38 0.00 0.37 -4.98 105.19 110.46 2zbv n GLY 226 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2zbv n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zbv s GLU 227 N -0.08 3.89 0.28 1.61 0.41 -0.78 -4.74 118.70 119.28 2zbv s GLU 227 Ca 0.00 0.58 -0.19 0.00 -0.41 0.00 0.00 54.97 54.95 2zbv s GLU 227 Cb 0.00 -2.40 -0.09 0.00 -1.78 0.00 0.00 34.13 29.86 2zbv s GLU 227 CO 0.00 0.05 0.76 -0.51 -0.49 0.00 0.00 175.26 175.07 2zbv s LEU 228 N -3.44 4.22 0.05 1.80 1.43 -1.26 -1.62 118.68 119.86 2zbv s LEU 228 Ca 0.53 1.42 -0.08 0.00 -1.03 0.00 0.00 54.13 54.97 2zbv s LEU 228 Cb -0.10 -3.85 -0.00 0.00 0.03 0.00 0.00 46.19 42.26 2zbv s LEU 228 CO 0.25 -0.08 0.15 -1.48 0.23 0.00 0.00 176.35 175.42 2zbv s LEU 229 N -2.40 1.56 -0.08 1.79 2.34 0.16 -3.01 118.68 119.03 2zbv s LEU 229 Ca 0.49 -0.49 0.05 0.00 0.06 0.00 0.00 54.13 54.24 2zbv s LEU 229 Cb -0.14 0.83 -0.00 0.00 -0.56 0.00 0.00 46.19 46.31 2zbv s LEU 229 CO 0.19 -0.57 -0.24 -0.69 -1.06 0.00 0.00 176.35 173.99 2zbv s VAL 230 N -2.83 1.99 0.30 1.48 1.01 0.32 -1.72 120.40 120.95 2zbv s VAL 230 Ca -0.03 -1.00 -0.19 0.00 0.00 0.00 0.00 61.98 60.75 2zbv s VAL 230 Cb 0.00 -1.71 0.05 0.00 0.00 0.00 0.00 36.38 34.72 2zbv s VAL 230 CO -0.05 0.55 0.82 -1.38 0.00 0.00 0.00 175.10 175.03 2zbv s HIS 231 N 0.13 -0.02 -0.10 5.22 -0.00 -0.42 -1.31 115.29 118.78 2zbv s HIS 231 Ca -0.12 -0.51 -0.22 0.00 -0.00 0.00 0.00 55.06 54.22 2zbv s HIS 231 Cb -0.16 0.76 -0.04 0.00 -0.00 0.00 0.00 32.58 33.14 2zbv s HIS 231 CO 0.06 -1.30 0.63 -1.25 -0.00 0.00 0.00 174.74 172.89 2zbv s PRO 232 N -2.96 4.37 0.91 -0.38 0.04 -1.26 0.25 135.00 135.98 2zbv s PRO 232 Ca 0.14 0.73 -0.15 0.00 0.04 0.00 0.00 61.00 61.75 2zbv s PRO 232 Cb -0.05 -3.47 0.21 0.00 0.04 0.00 0.00 34.50 31.24 2zbv s PRO 232 CO 0.08 0.04 1.24 -0.40 0.04 0.00 0.00 177.00 178.00 2zbv n ASP 233 N 3.97 0.10 0.00 6.66 5.68 0.63 -4.87 116.55 128.73 2zbv n ASP 233 Ca -0.03 -1.45 0.03 0.00 -0.50 0.00 0.00 54.79 52.84 2zbv n ASP 233 Cb 0.51 -0.95 0.17 0.00 -1.14 0.00 0.00 41.12 39.71 2zbv n ASP 233 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2zbv n SER 234 N -3.80 0.00 -0.17 -1.12 3.41 -1.26 -1.65 113.62 109.03 2zbv n SER 234 Ca 0.16 -0.11 0.02 0.00 -0.26 0.00 0.00 58.87 58.67 2zbv n SER 234 Cb 0.54 -0.05 0.03 0.00 -0.26 0.00 0.00 64.21 64.47 2zbv n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zbv n ALA 235 N -1.05 2.22 -0.64 7.33 0.00 -1.26 -4.98 120.51 122.13 2zbv n ALA 235 Ca 0.04 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.64 2zbv n ALA 235 Cb 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.35 2zbv n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zbv n GLY 236 N -0.04 0.68 3.87 0.00 0.00 -0.66 -5.04 105.19 104.00 2zbv n GLY 236 Ca 0.03 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2zbv n GLY 236 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zbv s PHE 237 N -2.00 3.45 0.08 1.61 0.08 -1.26 -0.69 117.98 119.25 2zbv s PHE 237 Ca 0.00 0.26 -0.31 0.00 0.12 0.00 0.00 56.93 57.01 2zbv s PHE 237 Cb 0.00 -1.77 -0.08 0.00 -0.57 0.00 0.00 43.02 40.61 2zbv s PHE 237 CO 0.00 0.60 1.51 -1.17 -0.10 0.00 0.00 175.22 176.06 2zbv s LEU 238 N -2.14 4.35 -0.01 -0.37 0.20 0.52 -0.27 118.68 120.97 2zbv s LEU 238 Ca 0.29 2.37 0.04 0.00 0.69 0.00 0.00 54.13 57.52 2zbv s LEU 238 Cb -0.13 -3.57 -0.01 0.00 -0.43 0.00 0.00 46.19 42.05 2zbv s LEU 238 CO 0.21 -0.78 -0.14 -0.70 -0.29 0.00 0.00 176.35 174.66 2zbv s GLU 239 N 1.98 1.13 -0.15 1.98 2.12 0.14 -1.53 118.70 124.37 2zbv s GLU 239 Ca 0.68 -0.51 -0.05 0.00 0.36 0.00 0.00 54.97 55.45 2zbv s GLU 239 Cb -0.37 -1.10 -0.03 0.00 0.26 0.00 0.00 34.13 32.89 2zbv s GLU 239 CO 0.30 0.30 0.01 0.42 -0.54 0.00 0.00 175.26 175.75 2zbv s ILE 240 N -0.35 4.36 0.17 -3.70 1.01 0.77 -1.31 121.20 122.15 2zbv s ILE 240 Ca 0.05 -0.20 -0.07 0.00 0.00 0.00 0.00 60.65 60.44 2zbv s ILE 240 Cb -0.05 -2.92 -0.02 0.00 0.01 0.00 0.00 42.46 39.48 2zbv s ILE 240 CO -0.00 0.50 0.24 0.00 0.00 0.00 0.00 174.94 175.67 2zbv s ALA 241 N 0.15 0.27 -0.17 9.38 0.00 -0.70 -0.33 121.76 130.35 2zbv s ALA 241 Ca 0.02 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.90 2zbv s ALA 241 Cb -0.13 0.93 0.01 0.00 0.00 0.00 0.00 23.12 23.92 2zbv s ALA 241 CO 0.02 -0.62 -0.16 0.08 0.00 0.00 0.00 175.76 175.08 2zbv s VAL 242 N -4.01 2.52 0.01 0.00 1.01 -1.26 -0.67 120.40 118.01 2zbv s VAL 242 Ca 0.21 -0.80 -0.31 0.00 0.00 0.00 0.00 61.98 61.08 2zbv s VAL 242 Cb 0.04 -2.07 -0.09 0.00 0.00 0.00 0.00 36.38 34.26 2zbv s VAL 242 CO 0.02 0.51 1.98 -3.20 0.00 0.00 0.00 175.10 174.41 2zbv n ASN 243 N 4.38 4.06 -2.48 3.32 5.15 -0.64 -0.70 115.26 128.35 2zbv n ASN 243 Ca -0.20 0.89 -0.20 0.00 -0.60 0.00 0.00 54.58 54.47 2zbv n ASN 243 Cb 0.51 -1.51 -0.00 0.00 -0.53 0.00 0.00 39.78 38.25 2zbv n ASN 243 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2zbv n LEU 244 N 7.58 -1.95 0.00 1.20 4.77 -1.26 -0.48 117.00 126.86 2zbv n LEU 244 Ca 0.21 -0.03 -0.06 0.00 -0.03 0.00 0.00 56.01 56.10 2zbv n LEU 244 Cb 0.39 -2.88 -0.02 0.00 -2.33 0.00 0.00 43.42 38.59 2zbv n LEU 244 CO 0.69 -0.16 0.03 0.61 -1.33 0.00 0.00 177.39 177.23 2zbv n GLY 245 N -1.05 3.02 3.11 -0.72 0.00 0.12 -4.73 105.19 104.93 2zbv n GLY 245 Ca -0.22 -1.54 -0.35 0.00 0.00 0.00 0.00 46.02 43.90 2zbv n GLY 245 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zbv s ASP 246 N -1.79 5.11 0.22 1.61 -1.08 -1.26 -4.39 116.67 115.09 2zbv s ASP 246 Ca 0.11 -1.93 -0.09 0.00 -0.52 0.00 0.00 52.55 50.11 2zbv s ASP 246 Cb -0.00 -1.77 0.18 0.00 -1.46 0.00 0.00 42.92 39.86 2zbv s ASP 246 CO 0.08 -0.47 1.89 0.00 0.52 0.00 0.00 175.17 177.19 2zbv h ALA 247 N 7.96 1.02 -0.63 3.66 0.00 -1.69 -1.71 119.26 127.86 2zbv h ALA 247 Ca -0.13 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.79 2zbv h ALA 247 Cb 1.04 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2zbv h ALA 247 CO 0.64 0.43 0.42 0.66 0.00 0.00 0.00 179.25 181.39 2zbv h SER 248 N 1.09 0.55 0.00 0.00 4.64 -1.04 0.24 113.55 119.04 2zbv h SER 248 Ca 0.29 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.47 2zbv h SER 248 Cb -0.12 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 61.86 2zbv h SER 248 CO -0.06 0.36 -0.56 1.56 -0.87 0.00 0.00 176.83 177.25 2zbv h GLN 249 N 0.63 0.37 -0.05 4.77 4.20 -1.71 0.18 115.11 123.51 2zbv h GLN 249 Ca 0.27 -0.41 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 2zbv h GLN 249 Cb 0.27 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 2zbv h GLN 249 CO -0.08 1.09 0.02 0.28 -0.67 0.00 0.00 178.83 179.46 2zbv h VAL 250 N -0.17 1.12 0.00 -0.54 2.07 -0.80 -2.59 116.25 115.34 2zbv h VAL 250 Ca -0.07 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2zbv h VAL 250 Cb 1.29 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 2zbv h VAL 250 CO 0.11 0.10 0.00 0.18 0.02 0.00 0.00 177.57 177.98 2zbv n LEU 251 N -4.98 0.21 -3.74 2.57 4.77 0.79 -4.92 117.00 111.69 2zbv n LEU 251 Ca -0.06 0.52 -0.32 0.00 -0.03 0.00 0.00 56.01 56.12 2zbv n LEU 251 Cb 0.10 -0.46 0.03 0.00 -2.33 0.00 0.00 43.42 40.76 2zbv n LEU 251 CO 0.34 -0.08 -0.10 -0.24 -1.33 0.00 0.00 177.39 175.97 2zbv n SER 252 N -1.70 -4.47 -4.29 -1.43 2.88 -0.06 -4.98 113.62 99.58 2zbv n SER 252 Ca 0.06 -1.03 -0.19 0.00 -1.33 0.00 0.00 58.87 56.38 2zbv n SER 252 Cb 0.34 -3.24 -0.11 0.00 -0.75 0.00 0.00 64.21 60.45 2zbv n SER 252 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2zbv s VAL 253 N -3.54 1.56 0.18 2.46 0.11 -0.50 -5.03 120.40 115.64 2zbv s VAL 253 Ca 0.40 -1.89 0.03 0.00 -2.93 0.00 0.00 61.98 57.59 2zbv s VAL 253 Cb -0.15 -1.75 -0.05 0.00 -1.53 0.00 0.00 36.38 32.91 2zbv s VAL 253 CO 0.87 -0.43 -0.02 -1.59 -3.33 0.00 0.00 175.10 170.60 2zbv s LYS 254 N -2.95 1.17 0.70 1.54 -2.85 -1.26 -4.79 119.74 111.30 2zbv s LYS 254 Ca 0.14 -1.56 -0.16 0.00 -1.00 0.00 0.00 55.97 53.39 2zbv s LYS 254 Cb -0.04 -0.45 -0.01 0.00 -2.06 0.00 0.00 37.83 35.28 2zbv s LYS 254 CO 0.05 -0.08 0.92 0.39 0.10 0.00 0.00 175.35 176.73 2zbv n GLU 255 N -0.29 0.55 0.00 1.78 1.02 -1.26 -1.81 120.64 120.63 2zbv n GLU 255 Ca -0.07 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2zbv n GLU 255 Cb 0.63 -2.17 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 2zbv n GLU 255 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zbv n GLY 256 N 1.19 3.05 3.74 0.62 0.00 0.42 -4.96 105.19 109.26 2zbv n GLY 256 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2zbv n GLY 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zbv s ASP 257 N -0.75 6.61 0.15 1.61 1.11 -0.75 -4.63 116.67 120.02 2zbv s ASP 257 Ca 0.00 2.71 -0.30 0.00 0.18 0.00 0.00 52.55 55.14 2zbv s ASP 257 Cb 0.00 -2.62 -0.07 0.00 1.07 0.00 0.00 42.92 41.30 2zbv s ASP 257 CO 0.00 -0.74 1.06 -0.70 1.18 0.00 0.00 175.17 175.97 2zbv s GLU 258 N -0.33 4.62 0.10 8.23 2.12 -1.26 -0.10 118.70 132.07 2zbv s GLU 258 Ca 0.60 1.63 0.07 0.00 0.36 0.00 0.00 54.97 57.64 2zbv s GLU 258 Cb -0.43 -3.31 -0.03 0.00 0.26 0.00 0.00 34.13 30.61 2zbv s GLU 258 CO 0.43 0.10 -0.18 0.42 -0.54 0.00 0.00 175.26 175.50 2zbv s ILE 259 N -0.09 1.49 -0.03 -3.70 1.01 -0.12 -4.21 121.20 115.55 2zbv s ILE 259 Ca 0.49 -1.53 0.02 0.00 0.00 0.00 0.00 60.65 59.63 2zbv s ILE 259 Cb -0.27 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 40.77 2zbv s ILE 259 CO 0.33 -0.19 -0.09 -0.70 0.00 0.00 0.00 174.94 174.29 2zbv s GLU 260 N -2.05 0.95 -0.18 2.79 2.12 0.36 -1.60 118.70 121.08 2zbv s GLU 260 Ca 0.05 -0.30 0.01 0.00 0.36 0.00 0.00 54.97 55.09 2zbv s GLU 260 Cb -0.09 -0.89 0.03 0.00 0.26 0.00 0.00 34.13 33.45 2zbv s GLU 260 CO 0.04 0.11 -0.13 0.42 -0.54 0.00 0.00 175.26 175.16 2zbv s ILE 261 N 0.18 1.68 -2.50 -3.70 -1.09 -0.75 0.91 121.20 115.93 2zbv s ILE 261 Ca -0.03 -0.87 0.20 0.00 -2.23 0.00 0.00 60.65 57.72 2zbv s ILE 261 Cb -0.08 -1.66 0.16 0.00 -1.58 0.00 0.00 42.46 39.30 2zbv s ILE 261 CO 0.00 0.32 1.13 0.00 -1.23 0.00 0.00 174.94 175.17