#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0b s SER 9 N 0.00 3.56 -0.46 3.54 0.01 0.19 -4.69 113.70 115.84 2z0b s SER 9 Ca 0.00 -0.47 -0.23 0.00 1.31 0.00 0.00 55.95 56.55 2z0b s SER 9 Cb 0.00 -1.53 0.03 0.00 0.21 0.00 0.00 66.02 64.73 2z0b s SER 9 CO 0.00 0.12 0.81 -1.58 0.41 0.00 0.00 173.24 172.99 2z0b s GLN 10 N 0.63 3.40 -0.17 12.44 0.74 -0.06 -0.44 119.66 136.19 2z0b s GLN 10 Ca -0.09 -0.13 -0.02 0.00 0.05 0.00 0.00 55.36 55.17 2z0b s GLN 10 Cb -0.16 -3.96 -0.01 0.00 1.10 0.00 0.00 33.01 29.98 2z0b s GLN 10 CO 0.03 -1.17 -0.10 0.08 -0.55 0.00 0.00 175.29 173.58 2z0b s VAL 11 N 3.38 3.13 -0.30 1.34 1.01 0.72 -1.71 120.40 127.96 2z0b s VAL 11 Ca 0.30 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.54 2z0b s VAL 11 Cb -0.12 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2z0b s VAL 11 CO 0.22 0.49 0.27 0.00 0.00 0.00 0.00 175.10 176.08 2z0b s ALA 12 N 0.87 3.52 -0.17 5.51 0.00 0.09 -0.10 121.76 131.48 2z0b s ALA 12 Ca -0.03 -1.13 -0.08 0.00 0.00 0.00 0.00 51.96 50.73 2z0b s ALA 12 Cb -0.15 -2.64 -0.04 0.00 0.00 0.00 0.00 23.12 20.29 2z0b s ALA 12 CO 0.00 -0.77 0.09 -0.06 0.00 0.00 0.00 175.76 175.02 2z0b s PHE 13 N 1.87 3.35 -0.00 0.00 0.08 -0.10 0.81 117.98 123.99 2z0b s PHE 13 Ca 0.09 0.24 0.04 0.00 0.12 0.00 0.00 56.93 57.43 2z0b s PHE 13 Cb -0.16 -2.07 -0.01 0.00 -0.57 0.00 0.00 43.02 40.21 2z0b s PHE 13 CO 0.11 0.31 -0.14 -1.21 -0.10 0.00 0.00 175.22 174.19 2z0b s GLU 14 N 0.07 1.11 0.03 0.44 2.02 0.57 -1.81 118.70 121.12 2z0b s GLU 14 Ca 0.07 -0.53 -0.15 0.00 0.02 0.00 0.00 54.97 54.38 2z0b s GLU 14 Cb -0.12 -1.08 0.02 0.00 0.10 0.00 0.00 34.13 33.06 2z0b s GLU 14 CO 0.00 0.29 0.33 -1.50 0.02 0.00 0.00 175.26 174.40 2z0b s ILE 15 N -0.39 0.07 0.12 -1.63 1.10 -0.89 -0.40 121.20 119.17 2z0b s ILE 15 Ca 0.05 -0.58 0.09 0.00 -0.51 0.00 0.00 60.65 59.70 2z0b s ILE 15 Cb -0.06 -0.86 -0.04 0.00 0.15 0.00 0.00 42.46 41.66 2z0b s ILE 15 CO -0.00 -0.32 -0.22 -0.13 -2.11 0.00 0.00 174.94 172.16 2z0b s ARG 16 N -2.19 1.23 0.00 3.50 0.52 -0.48 -1.13 118.95 120.40 2z0b s ARG 16 Ca -0.07 -1.26 0.00 0.00 -0.52 0.00 0.00 55.73 53.87 2z0b s ARG 16 Cb -0.02 -1.50 0.00 0.00 0.52 0.00 0.00 34.95 33.95 2z0b s ARG 16 CO -0.01 0.34 0.00 0.41 0.02 0.00 0.00 175.30 176.06 2z0b n GLY 17 N 0.87 -0.24 3.92 -3.53 0.00 -1.26 -1.02 105.19 103.92 2z0b n GLY 17 Ca -0.18 -1.26 -0.27 0.00 0.00 0.00 0.00 46.02 44.32 2z0b n GLY 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z0b s THR 18 N -2.00 5.03 0.03 2.61 -4.23 -1.26 -4.90 115.64 110.92 2z0b s THR 18 Ca 0.00 -0.09 -0.02 0.00 -1.18 0.00 0.00 61.69 60.40 2z0b s THR 18 Cb 0.00 -3.80 -0.02 0.00 1.34 0.00 0.00 72.50 70.02 2z0b s THR 18 CO 0.00 -0.50 0.01 -0.76 -0.54 0.00 0.00 174.62 172.83 2z0b s LEU 19 N -4.03 2.13 0.62 4.79 1.43 -1.26 -5.07 118.68 117.29 2z0b s LEU 19 Ca 0.43 -0.58 -0.08 0.00 -1.03 0.00 0.00 54.13 52.88 2z0b s LEU 19 Cb -0.10 0.28 0.00 0.00 0.03 0.00 0.00 46.19 46.40 2z0b s LEU 19 CO 0.35 -0.41 0.96 -0.76 0.23 0.00 0.00 176.35 176.72 2z0b s LEU 20 N -1.88 3.16 0.15 1.79 1.43 -1.26 -4.95 118.68 117.12 2z0b s LEU 20 Ca -0.09 0.92 -0.34 0.00 -1.03 0.00 0.00 54.13 53.58 2z0b s LEU 20 Cb -0.04 -3.76 -0.14 0.00 0.03 0.00 0.00 46.19 42.27 2z0b s LEU 20 CO -0.03 -1.09 1.55 -2.65 0.23 0.00 0.00 176.35 174.35 2z0b n PRO 21 N -2.70 2.02 -0.74 1.29 -0.02 -1.26 -1.24 135.00 132.35 2z0b n PRO 21 Ca 0.05 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2z0b n PRO 21 Cb 0.57 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2z0b n PRO 21 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z0b n GLY 22 N 3.30 1.51 3.87 -1.23 0.00 -1.26 -5.02 105.19 106.35 2z0b n GLY 22 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2z0b n GLY 22 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z0b s GLU 23 N -0.01 3.77 0.25 1.61 2.12 -0.37 -4.66 118.70 121.41 2z0b s GLU 23 Ca 0.00 0.19 0.02 0.00 0.36 0.00 0.00 54.97 55.54 2z0b s GLU 23 Cb 0.00 -2.93 -0.05 0.00 0.26 0.00 0.00 34.13 31.40 2z0b s GLU 23 CO 0.00 0.51 0.06 0.14 -0.54 0.00 0.00 175.26 175.44 2z0b s VAL 24 N -1.48 0.71 0.20 3.70 -7.23 -0.50 -4.71 120.40 111.10 2z0b s VAL 24 Ca 0.36 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.39 2z0b s VAL 24 Cb -0.14 -2.52 -0.07 0.00 0.56 0.00 0.00 36.38 34.21 2z0b s VAL 24 CO 0.19 -0.13 0.59 -0.36 -0.31 0.00 0.00 175.10 175.09 2z0b s PHE 25 N -3.65 3.53 0.03 2.82 0.08 -1.26 -1.69 117.98 117.84 2z0b s PHE 25 Ca 0.34 1.07 -0.02 0.00 0.12 0.00 0.00 56.93 58.44 2z0b s PHE 25 Cb 0.07 -2.39 -0.02 0.00 -0.57 0.00 0.00 43.02 40.11 2z0b s PHE 25 CO 0.11 0.33 0.01 0.00 -0.10 0.00 0.00 175.22 175.57 2z0b s ALA 26 N -1.64 0.13 -0.07 5.36 0.00 0.25 -0.33 121.76 125.46 2z0b s ALA 26 Ca 0.43 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.75 2z0b s ALA 26 Cb -0.13 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 2z0b s ALA 26 CO 0.20 -0.24 -0.19 -1.50 0.00 0.00 0.00 175.76 174.03 2z0b s ILE 27 N -2.21 2.63 0.01 0.00 2.07 0.04 -0.83 121.20 122.91 2z0b s ILE 27 Ca -0.09 -0.86 0.00 0.00 -1.41 0.00 0.00 60.65 58.30 2z0b s ILE 27 Cb -0.04 -2.02 -0.01 0.00 0.13 0.00 0.00 42.46 40.52 2z0b s ILE 27 CO -0.03 0.57 -0.01 0.00 -1.91 0.00 0.00 174.94 173.55 2z0b n GLY 29 N 2.68 1.30 0.00 0.00 0.00 -0.49 -0.27 105.19 108.40 2z0b n GLY 29 Ca -0.15 -1.00 0.04 0.00 0.00 0.00 0.00 46.02 44.91 2z0b n GLY 29 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z0b n SER 30 N -0.85 0.00 -4.24 1.61 3.41 0.65 -0.38 113.62 113.82 2z0b n SER 30 Ca -0.01 -1.16 -0.22 0.00 -0.26 0.00 0.00 58.87 57.23 2z0b n SER 30 Cb 0.14 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.00 2z0b n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z0b h ASP 32 N 2.05 -0.08 0.07 0.00 3.45 -1.93 0.71 116.42 120.68 2z0b h ASP 32 Ca -0.37 0.07 -0.00 0.00 0.43 0.00 0.00 57.03 57.15 2z0b h ASP 32 Cb 1.26 0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 40.14 2z0b h ASP 32 CO 0.61 -0.01 -0.02 0.00 -1.57 0.00 0.00 179.24 178.26 2z0b h ALA 33 N 1.28 1.40 -0.39 3.45 0.00 -1.95 -1.14 119.26 121.92 2z0b h ALA 33 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2z0b h ALA 33 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2z0b h ALA 33 CO -0.25 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.30 2z0b n LEU 34 N -3.68 3.07 0.00 0.00 4.77 -0.92 -4.77 117.00 115.46 2z0b n LEU 34 Ca -0.03 -1.82 0.00 0.00 -0.03 0.00 0.00 56.01 54.14 2z0b n LEU 34 Cb 0.10 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2z0b n LEU 34 CO 0.27 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 2z0b n GLY 35 N 0.87 0.66 3.85 -0.72 0.00 -0.43 -1.40 105.19 108.01 2z0b n GLY 35 Ca 0.14 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 2z0b n GLY 35 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z0b n ASN 36 N 0.02 -1.70 0.00 1.61 3.02 0.15 -1.44 115.26 116.91 2z0b n ASN 36 Ca 0.00 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 2z0b n ASN 36 Cb 0.00 -3.63 0.00 0.00 -0.61 0.00 0.00 39.78 35.54 2z0b n ASN 36 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2z0b n TRP 37 N -4.40 0.00 -3.36 3.10 7.02 0.49 -4.93 117.44 115.37 2z0b n TRP 37 Ca -0.22 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.83 2z0b n TRP 37 Cb 0.64 -1.50 -0.09 0.00 -2.42 0.00 0.00 31.31 27.94 2z0b n TRP 37 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 2z0b s ASN 38 N -2.03 6.16 0.59 -0.99 3.84 -0.52 -4.95 114.94 117.03 2z0b s ASN 38 Ca 0.00 -0.92 0.28 0.00 0.21 0.00 0.00 52.86 52.43 2z0b s ASN 38 Cb 0.00 -2.20 1.60 0.00 -0.55 0.00 0.00 41.25 40.10 2z0b s ASN 38 CO 0.00 -0.59 2.05 -0.65 -2.79 0.00 0.00 177.10 175.12 2z0b h PRO 39 N 8.73 0.00 -0.16 0.43 0.11 -1.93 -0.11 132.00 139.07 2z0b h PRO 39 Ca -0.27 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 2z0b h PRO 39 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2z0b h PRO 39 CO 0.81 0.00 0.07 1.96 -0.21 0.00 0.00 178.00 180.63 2z0b h GLN 40 N 0.00 0.22 -0.40 1.05 1.08 -1.92 -2.27 115.11 112.87 2z0b h GLN 40 Ca 0.12 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2z0b h GLN 40 Cb 0.67 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 2z0b h GLN 40 CO -0.00 0.18 0.00 0.09 -0.95 0.00 0.00 178.83 178.15 2z0b n ASN 41 N -4.47 4.26 -4.73 1.46 5.03 -0.07 -4.86 115.26 111.88 2z0b n ASN 41 Ca -0.01 -2.76 -0.30 0.00 0.87 0.00 0.00 54.58 52.39 2z0b n ASN 41 Cb 0.11 -0.53 0.13 0.00 -1.02 0.00 0.00 39.78 38.47 2z0b n ASN 41 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z0b s ALA 42 N -2.39 1.71 -0.25 5.41 0.00 -0.86 -3.58 121.76 121.82 2z0b s ALA 42 Ca 0.43 -0.04 -0.08 0.00 0.00 0.00 0.00 51.96 52.27 2z0b s ALA 42 Cb 0.32 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.21 2z0b s ALA 42 CO 0.14 -2.21 0.11 0.08 0.00 0.00 0.00 175.76 173.88 2z0b s VAL 43 N -2.96 4.71 0.12 0.00 1.01 -0.61 -4.95 120.40 117.72 2z0b s VAL 43 Ca 0.63 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 62.26 2z0b s VAL 43 Cb -0.17 -3.20 -0.07 0.00 0.00 0.00 0.00 36.38 32.93 2z0b s VAL 43 CO 0.56 0.33 1.24 0.00 0.00 0.00 0.00 175.10 177.24 2z0b s ALA 44 N 1.45 3.45 0.73 5.51 0.00 -1.26 -0.78 121.76 130.86 2z0b s ALA 44 Ca 0.06 0.95 -0.12 0.00 0.00 0.00 0.00 51.96 52.85 2z0b s ALA 44 Cb -0.15 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.55 2z0b s ALA 44 CO 0.05 -0.45 1.11 -0.51 0.00 0.00 0.00 175.76 175.96 2z0b s LEU 45 N 0.59 2.80 0.15 0.00 1.02 0.55 -4.86 118.68 118.92 2z0b s LEU 45 Ca 0.58 1.12 0.09 0.00 0.02 0.00 0.00 54.13 55.94 2z0b s LEU 45 Cb -0.32 -3.85 -0.04 0.00 0.02 0.00 0.00 46.19 42.00 2z0b s LEU 45 CO 0.32 -1.52 -0.19 -0.76 0.02 0.00 0.00 176.35 174.22 2z0b s LEU 46 N -5.46 2.39 0.32 1.79 1.43 0.16 -4.69 118.68 114.62 2z0b s LEU 46 Ca 0.59 -0.80 -0.29 0.00 -1.03 0.00 0.00 54.13 52.59 2z0b s LEU 46 Cb -0.12 -0.87 -0.11 0.00 0.03 0.00 0.00 46.19 45.12 2z0b s LEU 46 CO 0.52 0.00 1.57 -2.65 0.23 0.00 0.00 176.35 176.02 2z0b n PRO 47 N 0.56 2.72 -3.78 1.29 -0.02 -1.26 0.04 135.00 134.54 2z0b n PRO 47 Ca -0.15 0.96 -0.37 0.00 -2.02 0.00 0.00 63.50 61.92 2z0b n PRO 47 Cb 0.56 -2.73 -0.13 0.00 -0.02 0.00 0.00 33.50 31.18 2z0b n PRO 47 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2z0b s GLU 48 N -1.00 3.06 0.00 -0.52 2.56 0.91 -4.78 118.70 118.94 2z0b s GLU 48 Ca 0.61 -0.87 0.12 0.00 0.00 0.00 0.00 54.97 54.83 2z0b s GLU 48 Cb -0.49 -3.33 0.16 0.00 2.00 0.00 0.00 34.13 32.48 2z0b s GLU 48 CO 0.53 -0.44 0.99 0.09 -0.56 0.00 0.00 175.26 175.88 2z0b n ASN 49 N 4.84 2.29 0.09 -1.70 5.03 -1.26 -4.52 115.26 120.03 2z0b n ASN 49 Ca -0.15 -1.64 0.10 0.00 0.87 0.00 0.00 54.58 53.77 2z0b n ASN 49 Cb 0.48 -0.07 0.44 0.00 -1.02 0.00 0.00 39.78 39.61 2z0b n ASN 49 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 2z0b n ASP 50 N 0.66 0.48 -0.36 6.41 3.85 -1.26 -2.50 116.55 123.82 2z0b n ASP 50 Ca 0.09 0.62 0.04 0.00 -0.71 0.00 0.00 54.79 54.82 2z0b n ASP 50 Cb 0.34 -0.72 0.06 0.00 -1.35 0.00 0.00 41.12 39.45 2z0b n ASP 50 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2z0b n THR 51 N -2.02 0.34 -1.20 2.12 -2.24 -1.26 -5.00 114.28 105.02 2z0b n THR 51 Ca 0.03 -0.67 -0.07 0.00 -2.27 0.00 0.00 64.05 61.07 2z0b n THR 51 Cb 0.21 0.94 -0.03 0.00 -2.10 0.00 0.00 70.33 69.35 2z0b n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z0b n GLY 52 N 0.37 0.91 3.83 3.38 0.00 -1.04 -5.03 105.19 107.61 2z0b n GLY 52 Ca 0.06 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 2z0b n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z0b s GLU 53 N -2.54 3.20 -0.03 1.61 2.02 -1.26 -5.12 118.70 116.57 2z0b s GLU 53 Ca 0.00 0.95 0.12 0.00 0.02 0.00 0.00 54.97 56.06 2z0b s GLU 53 Cb 0.00 -2.02 0.41 0.00 0.10 0.00 0.00 34.13 32.61 2z0b s GLU 53 CO 0.00 -0.89 1.30 0.43 0.02 0.00 0.00 175.26 176.12 2z0b n SER 54 N -2.79 2.64 0.00 -0.19 7.64 -1.26 -4.86 113.62 114.81 2z0b n SER 54 Ca 0.07 -2.12 0.00 0.00 1.01 0.00 0.00 58.87 57.84 2z0b n SER 54 Cb 0.54 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2z0b n SER 54 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2z0b n LEU 56 N 0.69 0.00 -4.28 -3.43 7.94 -1.26 -5.10 117.00 111.56 2z0b n LEU 56 Ca 0.15 0.00 -0.25 0.00 -1.11 0.00 0.00 56.01 54.80 2z0b n LEU 56 Cb 0.46 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 44.28 2z0b n LEU 56 CO 0.12 0.00 -0.52 0.26 -1.11 0.00 0.00 177.39 176.14 2z0b s TRP 57 N -0.40 1.84 0.00 1.96 0.52 -0.28 -0.06 118.94 122.52 2z0b s TRP 57 Ca 0.00 -0.40 -0.05 0.00 0.02 0.00 0.00 56.10 55.67 2z0b s TRP 57 Cb 0.00 -1.04 -0.00 0.00 -1.15 0.00 0.00 33.47 31.27 2z0b s TRP 57 CO 0.00 0.17 0.09 0.21 0.02 0.00 0.00 176.95 177.44 2z0b s LYS 58 N -1.62 0.42 -0.03 4.98 2.20 0.11 -2.10 119.74 123.69 2z0b s LYS 58 Ca 0.07 -0.42 0.00 0.00 -0.36 0.00 0.00 55.97 55.26 2z0b s LYS 58 Cb -0.10 0.17 0.03 0.00 -1.51 0.00 0.00 37.83 36.42 2z0b s LYS 58 CO 0.03 -0.09 0.00 0.00 -0.36 0.00 0.00 175.35 174.93 2z0b s ALA 59 N -1.33 0.36 -0.23 3.13 0.00 -0.75 -0.66 121.76 122.28 2z0b s ALA 59 Ca -0.14 0.13 -0.10 0.00 0.00 0.00 0.00 51.96 51.85 2z0b s ALA 59 Cb -0.08 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.61 2z0b s ALA 59 CO 0.01 -0.13 0.14 0.99 0.00 0.00 0.00 175.76 176.77 2z0b s THR 60 N 1.17 5.21 -0.02 0.00 2.01 -1.26 -0.92 115.64 121.83 2z0b s THR 60 Ca -0.08 0.13 0.02 0.00 0.31 0.00 0.00 61.69 62.07 2z0b s THR 60 Cb -0.13 -3.42 0.01 0.00 0.01 0.00 0.00 72.50 68.96 2z0b s THR 60 CO -0.02 0.36 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.58 2z0b s ILE 61 N 1.01 0.52 -0.24 1.82 1.01 0.86 -4.95 121.20 121.23 2z0b s ILE 61 Ca 0.07 -0.22 -0.20 0.00 0.00 0.00 0.00 60.65 60.29 2z0b s ILE 61 Cb -0.13 -0.48 -0.02 0.00 0.01 0.00 0.00 42.46 41.83 2z0b s ILE 61 CO 0.04 0.18 0.63 -0.69 0.00 0.00 0.00 174.94 175.10 2z0b s VAL 62 N 0.24 4.99 0.27 2.92 1.01 -1.26 -0.20 120.40 128.37 2z0b s VAL 62 Ca -0.03 1.15 0.11 0.00 0.00 0.00 0.00 61.98 63.21 2z0b s VAL 62 Cb -0.07 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2z0b s VAL 62 CO -0.00 0.04 -0.19 -0.76 0.00 0.00 0.00 175.10 174.19 2z0b s LEU 63 N 2.41 2.59 0.09 3.92 1.43 0.42 -4.86 118.68 124.67 2z0b s LEU 63 Ca 0.27 -1.03 -0.30 0.00 -1.03 0.00 0.00 54.13 52.03 2z0b s LEU 63 Cb -0.16 -1.03 -0.05 0.00 0.03 0.00 0.00 46.19 44.98 2z0b s LEU 63 CO 0.09 -0.00 0.98 -0.44 0.23 0.00 0.00 176.35 177.21 2z0b s SER 64 N -3.48 7.45 0.34 2.29 0.01 -1.26 0.53 113.70 119.57 2z0b s SER 64 Ca 0.29 1.79 -0.29 0.00 1.31 0.00 0.00 55.95 59.06 2z0b s SER 64 Cb -0.04 -2.59 -0.11 0.00 0.21 0.00 0.00 66.02 63.50 2z0b s SER 64 CO 0.14 -0.13 1.46 -0.13 0.41 0.00 0.00 173.24 174.99 2z0b s ARG 65 N 0.20 4.18 0.00 12.44 0.52 -1.26 -2.92 118.95 132.10 2z0b s ARG 65 Ca 0.48 2.48 0.00 0.00 -0.52 0.00 0.00 55.73 58.17 2z0b s ARG 65 Cb -0.23 -3.01 0.00 0.00 0.52 0.00 0.00 34.95 32.23 2z0b s ARG 65 CO 0.30 -0.47 0.00 0.41 0.02 0.00 0.00 175.30 175.56 2z0b n GLY 66 N 0.94 0.81 3.51 -3.53 0.00 0.15 -5.00 105.19 102.08 2z0b n GLY 66 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2z0b n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z0b s VAL 67 N -3.38 4.77 0.12 1.61 1.01 -1.15 -4.95 120.40 118.44 2z0b s VAL 67 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 2z0b s VAL 67 Cb 0.00 -3.25 -0.07 0.00 0.00 0.00 0.00 36.38 33.06 2z0b s VAL 67 CO 0.00 0.30 1.24 -0.55 0.00 0.00 0.00 175.10 176.10 2z0b s SER 68 N 1.65 7.02 -0.05 3.32 0.15 -1.26 -4.27 113.70 120.26 2z0b s SER 68 Ca 0.07 2.16 0.03 0.00 0.70 0.00 0.00 55.95 58.91 2z0b s SER 68 Cb -0.15 -2.59 0.01 0.00 -1.71 0.00 0.00 66.02 61.57 2z0b s SER 68 CO 0.07 -0.48 -0.11 -0.69 1.20 0.00 0.00 173.24 173.22 2z0b s VAL 69 N 0.69 1.02 0.00 4.45 1.01 0.10 -4.99 120.40 122.68 2z0b s VAL 69 Ca 0.58 -0.46 -0.00 0.00 0.00 0.00 0.00 61.98 62.10 2z0b s VAL 69 Cb -0.32 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 2z0b s VAL 69 CO 0.32 0.32 0.08 -1.10 0.00 0.00 0.00 175.10 174.72 2z0b s GLN 70 N 0.39 3.06 0.17 2.72 1.11 -1.26 -0.72 119.66 125.13 2z0b s GLN 70 Ca -0.08 -0.50 -0.17 0.00 0.01 0.00 0.00 55.36 54.62 2z0b s GLN 70 Cb -0.12 -2.85 0.03 0.00 -1.01 0.00 0.00 33.01 29.05 2z0b s GLN 70 CO 0.02 0.64 0.48 1.52 0.01 0.00 0.00 175.29 177.96 2z0b s TYR 71 N -1.22 -0.15 -0.05 0.91 -0.85 0.23 -0.26 117.35 115.96 2z0b s TYR 71 Ca 0.24 -0.17 -0.09 0.00 -0.52 0.00 0.00 57.07 56.52 2z0b s TYR 71 Cb -0.12 0.34 0.02 0.00 0.38 0.00 0.00 41.96 42.58 2z0b s TYR 71 CO 0.15 -0.84 0.22 0.50 -1.52 0.00 0.00 175.55 174.06 2z0b s ARG 72 N -3.85 0.39 0.33 -3.49 3.52 0.63 -0.85 118.95 115.63 2z0b s ARG 72 Ca 0.07 0.05 -0.11 0.00 -0.13 0.00 0.00 55.73 55.61 2z0b s ARG 72 Cb 0.00 0.18 -0.07 0.00 -1.56 0.00 0.00 34.95 33.50 2z0b s ARG 72 CO -0.06 -0.08 0.69 0.71 -0.81 0.00 0.00 175.30 175.75 2z0b s TYR 73 N -0.51 3.43 0.05 5.12 2.02 -1.26 -1.21 117.35 124.99 2z0b s TYR 73 Ca -0.06 1.01 -0.05 0.00 -0.37 0.00 0.00 57.07 57.60 2z0b s TYR 73 Cb -0.04 -2.39 -0.02 0.00 -0.40 0.00 0.00 41.96 39.12 2z0b s TYR 73 CO 0.01 0.06 0.08 -0.59 -1.57 0.00 0.00 175.55 173.54 2z0b s PHE 74 N -2.11 0.28 -0.21 2.71 -0.71 -0.01 -2.22 117.98 115.71 2z0b s PHE 74 Ca 0.50 -0.68 -0.10 0.00 -1.04 0.00 0.00 56.93 55.61 2z0b s PHE 74 Cb -0.10 -0.20 -0.05 0.00 -1.21 0.00 0.00 43.02 41.46 2z0b s PHE 74 CO 0.25 -0.40 0.14 0.15 -1.34 0.00 0.00 175.22 174.02 2z0b s LYS 75 N -3.19 4.13 0.00 1.99 1.02 -0.25 -0.59 119.74 122.85 2z0b s LYS 75 Ca 0.00 -0.25 0.00 0.00 0.02 0.00 0.00 55.97 55.74 2z0b s LYS 75 Cb 0.02 -3.45 0.00 0.00 -0.52 0.00 0.00 37.83 33.89 2z0b s LYS 75 CO -0.07 0.21 0.00 0.41 -0.92 0.00 0.00 175.35 174.98 2z0b n GLY 76 N 3.81 1.53 3.20 -3.33 0.00 -0.68 -0.53 105.19 109.19 2z0b n GLY 76 Ca -0.16 -0.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.64 2z0b n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z0b s TYR 77 N -6.36 2.35 -0.42 1.61 2.02 0.99 -1.40 117.35 116.15 2z0b s TYR 77 Ca 0.00 -0.89 -0.08 0.00 -0.37 0.00 0.00 57.07 55.73 2z0b s TYR 77 Cb 0.00 -1.58 0.09 0.00 -0.40 0.00 0.00 41.96 40.07 2z0b s TYR 77 CO 0.00 -0.35 0.25 -0.06 -1.57 0.00 0.00 175.55 173.82 2z0b s PHE 78 N 0.26 3.40 0.24 2.71 0.08 -1.26 -1.07 117.98 122.34 2z0b s PHE 78 Ca -0.15 -1.79 0.09 0.00 0.12 0.00 0.00 56.93 55.20 2z0b s PHE 78 Cb -0.17 -3.08 -0.04 0.00 -0.57 0.00 0.00 43.02 39.17 2z0b s PHE 78 CO 0.07 -0.90 -0.01 -0.51 -0.10 0.00 0.00 175.22 173.76 2z0b s LEU 79 N 1.35 3.18 0.61 -0.37 1.43 -0.24 -5.02 118.68 119.62 2z0b s LEU 79 Ca 0.04 -0.60 -0.15 0.00 -1.03 0.00 0.00 54.13 52.39 2z0b s LEU 79 Cb -0.23 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 2z0b s LEU 79 CO 0.00 0.03 1.06 -1.61 0.23 0.00 0.00 176.35 176.05 2z0b s GLU 80 N -3.47 3.26 0.55 1.70 0.41 -1.26 -2.27 118.70 117.62 2z0b s GLU 80 Ca 0.30 1.15 -0.21 0.00 -0.41 0.00 0.00 54.97 55.80 2z0b s GLU 80 Cb -0.07 -2.03 -0.05 0.00 -1.78 0.00 0.00 34.13 30.20 2z0b s GLU 80 CO 0.19 -0.86 1.20 -2.30 -0.49 0.00 0.00 175.26 173.01 2z0b n PRO 81 N -2.23 1.39 0.00 0.39 -0.02 -1.26 -4.52 135.00 128.75 2z0b n PRO 81 Ca 0.08 0.52 0.13 0.00 -2.02 0.00 0.00 63.50 62.21 2z0b n PRO 81 Cb 0.53 -2.39 0.45 0.00 -0.02 0.00 0.00 33.50 32.07 2z0b n PRO 81 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2z0b n LYS 82 N -0.92 0.86 0.00 -0.52 5.02 -1.26 -4.98 118.16 116.36 2z0b n LYS 82 Ca 0.12 -0.46 0.00 0.00 -2.02 0.00 0.00 58.31 55.95 2z0b n LYS 82 Cb 0.45 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 2z0b n LYS 82 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2z0b n THR 83 N -0.67 0.00 -3.67 -0.18 -2.24 -1.26 -5.28 114.28 100.97 2z0b n THR 83 Ca 0.13 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.71 2z0b n THR 83 Cb 0.33 -0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.41 2z0b n THR 83 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z0b s GLN 89 N -4.11 0.15 -0.18 0.00 2.00 -0.96 -4.82 119.66 111.75 2z0b s GLN 89 Ca 0.40 0.07 -0.00 0.00 -2.00 0.00 0.00 55.36 53.82 2z0b s GLN 89 Cb -0.09 -0.31 0.00 0.00 0.80 0.00 0.00 33.01 33.41 2z0b s GLN 89 CO 0.31 -0.09 -0.15 0.08 -0.50 0.00 0.00 175.29 174.93 2z0b s VAL 90 N 0.72 2.60 -0.22 1.34 1.01 -1.26 -1.07 120.40 123.51 2z0b s VAL 90 Ca -0.07 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 2z0b s VAL 90 Cb -0.10 -2.11 0.01 0.00 0.00 0.00 0.00 36.38 34.18 2z0b s VAL 90 CO -0.02 0.50 -0.08 -0.63 0.00 0.00 0.00 175.10 174.88 2z0b s ILE 91 N 1.10 2.98 -0.09 2.22 1.09 -0.23 -4.74 121.20 123.53 2z0b s ILE 91 Ca 0.00 -0.74 -0.28 0.00 -1.10 0.00 0.00 60.65 58.53 2z0b s ILE 91 Cb -0.14 -2.39 -0.02 0.00 -1.06 0.00 0.00 42.46 38.84 2z0b s ILE 91 CO -0.05 0.37 0.92 -0.69 -0.10 0.00 0.00 174.94 175.39 2z0b s VAL 92 N 1.40 4.86 -0.17 2.92 1.01 -1.26 -0.00 120.40 129.16 2z0b s VAL 92 Ca 0.04 1.88 -0.18 0.00 0.00 0.00 0.00 61.98 63.72 2z0b s VAL 92 Cb -0.15 -4.24 -0.15 0.00 0.00 0.00 0.00 36.38 31.84 2z0b s VAL 92 CO -0.05 0.08 0.24 -0.74 0.00 0.00 0.00 175.10 174.63 2z0b h HIS 93 N 7.02 0.00 -2.82 5.22 2.76 -1.16 -3.48 115.15 122.68 2z0b h HIS 93 Ca -0.35 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 57.65 2z0b h HIS 93 Cb 1.17 0.00 -0.29 0.00 1.55 0.00 0.00 27.41 29.83 2z0b h HIS 93 CO 0.70 0.92 -0.44 0.21 -1.30 0.00 0.00 177.93 178.01 2z0b s LYS 94 N -2.22 0.25 0.51 5.26 2.20 -0.87 -5.02 119.74 119.85 2z0b s LYS 94 Ca -0.21 0.72 -0.06 0.00 -0.36 0.00 0.00 55.97 56.06 2z0b s LYS 94 Cb 0.02 -0.02 -0.04 0.00 -1.51 0.00 0.00 37.83 36.29 2z0b s LYS 94 CO 0.48 -0.21 0.84 -1.58 -0.36 0.00 0.00 175.35 174.51 2z0b s TRP 95 N 1.79 3.57 0.26 4.03 0.52 -1.26 -1.09 118.94 126.76 2z0b s TRP 95 Ca -0.05 0.91 -0.30 0.00 0.02 0.00 0.00 56.10 56.67 2z0b s TRP 95 Cb -0.11 -2.39 -0.11 0.00 -1.15 0.00 0.00 33.47 29.71 2z0b s TRP 95 CO -0.10 -0.37 1.56 -1.21 0.02 0.00 0.00 176.95 176.85 2z0b s GLU 96 N -4.83 4.17 -0.17 4.98 2.02 -0.94 -4.87 118.70 119.04 2z0b s GLU 96 Ca 0.49 2.49 0.10 0.00 0.02 0.00 0.00 54.97 58.07 2z0b s GLU 96 Cb -0.10 -3.06 0.60 0.00 0.10 0.00 0.00 34.13 31.66 2z0b s GLU 96 CO 0.47 -0.59 1.41 2.41 0.02 0.00 0.00 175.26 178.98 2z0b n THR 97 N 2.51 2.01 -1.94 3.63 -1.04 -1.26 -4.82 114.28 113.36 2z0b n THR 97 Ca 0.09 -1.02 -0.29 0.00 -2.04 0.00 0.00 64.05 60.80 2z0b n THR 97 Cb 0.38 -0.34 -0.05 0.00 -1.82 0.00 0.00 70.33 68.50 2z0b n THR 97 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2z0b s HIS 98 N -2.28 1.62 0.03 -1.42 5.04 -1.26 -4.91 115.29 112.11 2z0b s HIS 98 Ca 0.40 0.93 -0.38 0.00 -1.54 0.00 0.00 55.06 54.47 2z0b s HIS 98 Cb 0.30 -3.94 -0.19 0.00 0.04 0.00 0.00 32.58 28.80 2z0b s HIS 98 CO 0.12 -1.93 1.12 1.28 -2.34 0.00 0.00 174.74 172.99 2z0b n LEU 99 N 14.47 0.41 -0.90 8.88 7.99 -1.26 -4.36 117.00 142.23 2z0b n LEU 99 Ca 0.36 1.15 0.00 0.00 -0.01 0.00 0.00 56.01 57.50 2z0b n LEU 99 Cb 0.48 -1.00 0.00 0.00 -0.11 0.00 0.00 43.42 42.79 2z0b n LEU 99 CO 0.63 -1.71 -0.17 0.00 -1.51 0.00 0.00 177.39 174.62 2z0b n GLN 100 N 1.75 -1.99 -1.17 3.23 3.00 -1.26 -4.97 117.38 115.96 2z0b n GLN 100 Ca 0.19 1.60 -0.34 0.00 -0.01 0.00 0.00 57.00 58.44 2z0b n GLN 100 Cb 0.12 -1.54 0.12 0.00 0.00 0.00 0.00 30.24 28.94 2z0b n GLN 100 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.06 174.92 2z0b s PRO 101 N -2.66 1.72 0.70 -1.09 0.02 -1.26 -5.01 135.00 127.42 2z0b s PRO 101 Ca 0.00 1.79 -0.11 0.00 0.02 0.00 0.00 61.00 62.70 2z0b s PRO 101 Cb 0.00 -1.78 0.01 0.00 0.02 0.00 0.00 34.50 32.75 2z0b s PRO 101 CO 0.00 -2.16 1.06 1.03 -0.33 0.00 0.00 177.00 176.60 2z0b s ARG 102 N -4.07 2.90 -0.02 5.54 0.52 -0.03 -4.84 118.95 118.96 2z0b s ARG 102 Ca 0.74 0.81 -0.14 0.00 -0.52 0.00 0.00 55.73 56.62 2z0b s ARG 102 Cb -0.29 -2.00 0.02 0.00 0.52 0.00 0.00 34.95 33.20 2z0b s ARG 102 CO 0.50 -1.09 0.29 0.45 0.02 0.00 0.00 175.30 175.47 2z0b s SER 103 N -3.94 -0.17 -0.08 0.23 0.15 -1.26 -0.60 113.70 108.02 2z0b s SER 103 Ca 0.58 0.09 -0.07 0.00 0.70 0.00 0.00 55.95 57.26 2z0b s SER 103 Cb -0.13 0.33 0.02 0.00 -1.71 0.00 0.00 66.02 64.53 2z0b s SER 103 CO 0.54 -0.41 0.21 -0.51 1.20 0.00 0.00 173.24 174.27 2z0b s ILE 104 N -1.21 -0.00 -0.48 6.45 2.07 0.10 -5.00 121.20 123.13 2z0b s ILE 104 Ca -0.13 0.02 0.04 0.00 -1.41 0.00 0.00 60.65 59.17 2z0b s ILE 104 Cb -0.05 -0.30 0.13 0.00 0.13 0.00 0.00 42.46 42.37 2z0b s ILE 104 CO 0.04 0.01 0.22 -0.89 -1.91 0.00 0.00 174.94 172.41 2z0b s THR 105 N 0.23 2.36 0.20 4.00 2.01 -1.26 -0.73 115.64 122.46 2z0b s THR 105 Ca -0.01 -3.05 -0.31 0.00 0.31 0.00 0.00 61.69 58.63 2z0b s THR 105 Cb -0.02 -2.66 -0.10 0.00 0.01 0.00 0.00 72.50 69.73 2z0b s THR 105 CO -0.01 -0.78 1.46 -2.16 -0.69 0.00 0.00 174.62 172.45 2z0b s PRO 106 N -0.00 4.27 0.00 4.92 0.04 -1.26 -4.79 135.00 138.17 2z0b s PRO 106 Ca 0.16 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2z0b s PRO 106 Cb -0.25 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.15 2z0b s PRO 106 CO -0.02 -0.47 0.00 1.28 0.04 0.00 0.00 177.00 177.84 2z0b n LEU 107 N 3.06 0.00 -4.96 -3.56 4.77 -1.26 0.35 117.00 115.39 2z0b n LEU 107 Ca 0.09 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.86 2z0b n LEU 107 Cb 0.40 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.48 2z0b n LEU 107 CO 0.60 0.00 0.07 -1.61 -1.33 0.00 0.00 177.39 175.13 2z0b s GLU 108 N -1.67 3.37 0.14 3.23 0.41 -1.26 -4.91 118.70 118.01 2z0b s GLU 108 Ca 0.00 -0.63 -0.15 0.00 -0.41 0.00 0.00 54.97 53.78 2z0b s GLU 108 Cb 0.00 -2.77 0.02 0.00 -1.78 0.00 0.00 34.13 29.59 2z0b s GLU 108 CO 0.00 0.22 1.71 1.03 -0.49 0.00 0.00 175.26 177.72 2z0b h SER 109 N 0.92 0.61 -3.69 -0.19 0.87 -1.94 -3.42 113.55 106.71 2z0b h SER 109 Ca -0.50 -0.15 -0.63 0.00 -1.23 0.00 0.00 61.79 59.28 2z0b h SER 109 Cb 1.23 -0.16 -0.32 0.00 -0.44 0.00 0.00 62.40 62.71 2z0b h SER 109 CO 0.60 0.60 -0.86 -1.61 -0.53 0.00 0.00 176.83 175.02 2z0b s GLU 110 N -5.60 2.37 -0.01 2.24 0.41 -1.26 -0.88 118.70 115.96 2z0b s GLU 110 Ca -0.13 -0.74 -0.01 0.00 -0.41 0.00 0.00 54.97 53.68 2z0b s GLU 110 Cb 0.11 -1.92 0.00 0.00 -1.78 0.00 0.00 34.13 30.54 2z0b s GLU 110 CO 0.76 0.23 0.02 0.42 -0.49 0.00 0.00 175.26 176.20 2z0b s ILE 111 N 0.16 -0.00 -0.18 -1.63 1.01 -0.70 -4.97 121.20 114.89 2z0b s ILE 111 Ca -0.10 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.57 2z0b s ILE 111 Cb -0.15 -0.04 0.01 0.00 0.01 0.00 0.00 42.46 42.29 2z0b s ILE 111 CO 0.05 0.00 -0.18 -0.63 0.00 0.00 0.00 174.94 174.19 2z0b s ILE 112 N 0.06 2.27 -0.42 2.92 1.01 -1.26 -0.73 121.20 125.05 2z0b s ILE 112 Ca -0.00 -0.87 -0.07 0.00 0.00 0.00 0.00 60.65 59.70 2z0b s ILE 112 Cb -0.01 -1.96 0.10 0.00 0.01 0.00 0.00 42.46 40.59 2z0b s ILE 112 CO -0.00 0.52 0.25 -0.63 0.00 0.00 0.00 174.94 175.08 2z0b s ILE 113 N 1.25 3.90 -0.62 2.92 -1.09 0.24 -4.96 121.20 122.84 2z0b s ILE 113 Ca 0.03 -1.67 -0.21 0.00 -2.23 0.00 0.00 60.65 56.58 2z0b s ILE 113 Cb -0.14 -3.49 0.09 0.00 -1.58 0.00 0.00 42.46 37.34 2z0b s ILE 113 CO -0.10 -0.60 0.82 -0.62 -1.23 0.00 0.00 174.94 173.21 2z0b s ASP 114 N 2.13 6.18 0.00 3.58 -1.08 -1.26 -0.31 116.67 125.91 2z0b s ASP 114 Ca 0.04 -1.20 0.11 0.00 -0.52 0.00 0.00 52.55 50.99 2z0b s ASP 114 Cb -0.24 -2.35 0.48 0.00 -1.46 0.00 0.00 42.92 39.35 2z0b s ASP 114 CO -0.00 -1.25 1.34 0.47 0.52 0.00 0.00 175.17 176.24 2z0b n ASP 115 N 6.95 0.87 0.00 -0.34 8.00 0.46 -4.96 116.55 127.53 2z0b n ASP 115 Ca -0.07 -1.81 0.00 0.00 0.71 0.00 0.00 54.79 53.62 2z0b n ASP 115 Cb 0.44 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 2z0b n ASP 115 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z0b n GLY 116 N 0.85 2.34 3.62 0.44 0.00 -1.25 -4.78 105.19 106.42 2z0b n GLY 116 Ca 0.10 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 2z0b n GLY 116 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z0b s GLN 117 N 0.00 3.08 0.00 1.61 -1.52 -1.26 -1.38 119.66 120.19 2z0b s GLN 117 Ca 0.00 -0.46 0.00 0.00 -1.95 0.00 0.00 55.36 52.95 2z0b s GLN 117 Cb 0.00 -2.78 0.00 0.00 -0.22 0.00 0.00 33.01 30.01 2z0b s GLN 117 CO 0.00 0.60 0.37 0.34 -0.25 0.00 0.00 175.29 176.34