#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0b s SER 5 N 0.00 6.29 0.00 1.61 0.15 -1.26 -5.00 113.70 115.49 2z0b s SER 5 Ca 0.00 1.25 0.00 0.00 0.70 0.00 0.00 55.95 57.90 2z0b s SER 5 Cb 0.00 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 2z0b s SER 5 CO 0.00 -0.72 0.16 -1.54 1.20 0.00 0.00 173.24 172.34 2z0b n SER 6 N -2.39 0.31 -2.75 5.45 3.41 -1.26 -4.11 113.62 112.29 2z0b n SER 6 Ca 0.04 -0.91 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 2z0b n SER 6 Cb 0.54 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2z0b n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z0b n GLY 7 N 0.04 -2.48 3.81 5.00 0.00 -1.26 -3.90 105.19 106.40 2z0b n GLY 7 Ca 0.00 -1.42 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 2z0b n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z0b s PRO 8 N -2.39 3.65 -0.02 1.61 0.04 -1.26 -0.41 135.00 136.22 2z0b s PRO 8 Ca 0.00 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.21 2z0b s PRO 8 Cb 0.00 -2.08 0.03 0.00 0.04 0.00 0.00 34.50 32.48 2z0b s PRO 8 CO 0.00 -0.53 0.02 0.45 0.04 0.00 0.00 177.00 176.97 2z0b s SER 9 N -2.63 0.19 -0.61 6.66 0.15 0.23 -4.52 113.70 113.16 2z0b s SER 9 Ca 0.63 0.01 -0.25 0.00 0.70 0.00 0.00 55.95 57.05 2z0b s SER 9 Cb -0.14 -0.12 0.04 0.00 -1.71 0.00 0.00 66.02 64.09 2z0b s SER 9 CO 0.30 -0.11 1.04 -1.10 1.20 0.00 0.00 173.24 174.57 2z0b s GLN 10 N 1.00 3.29 -0.35 5.44 -0.21 0.45 -1.08 119.66 128.19 2z0b s GLN 10 Ca -0.09 -0.31 -0.12 0.00 0.02 0.00 0.00 55.36 54.86 2z0b s GLN 10 Cb -0.13 -4.11 -0.00 0.00 1.00 0.00 0.00 33.01 29.78 2z0b s GLN 10 CO -0.02 -1.70 0.22 0.08 -2.12 0.00 0.00 175.29 171.75 2z0b s VAL 11 N 4.43 4.99 -0.43 1.09 1.01 0.38 -1.59 120.40 130.28 2z0b s VAL 11 Ca 0.31 -0.45 -0.19 0.00 0.00 0.00 0.00 61.98 61.65 2z0b s VAL 11 Cb -0.12 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.65 2z0b s VAL 11 CO 0.17 -0.08 0.57 0.00 0.00 0.00 0.00 175.10 175.76 2z0b s ALA 12 N 1.66 3.38 -0.13 5.51 0.00 0.28 -0.92 121.76 131.53 2z0b s ALA 12 Ca 0.05 -1.32 -0.20 0.00 0.00 0.00 0.00 51.96 50.49 2z0b s ALA 12 Cb -0.18 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 2z0b s ALA 12 CO 0.09 -1.71 0.55 -0.06 0.00 0.00 0.00 175.76 174.62 2z0b s PHE 13 N 2.57 3.48 -0.02 0.00 0.08 0.19 -0.07 117.98 124.23 2z0b s PHE 13 Ca 0.19 0.95 0.04 0.00 0.12 0.00 0.00 56.93 58.23 2z0b s PHE 13 Cb -0.15 -2.66 -0.01 0.00 -0.57 0.00 0.00 43.02 39.63 2z0b s PHE 13 CO 0.17 0.06 -0.14 -1.21 -0.10 0.00 0.00 175.22 174.00 2z0b s GLU 14 N 1.01 1.20 0.05 0.44 2.02 0.14 -1.73 118.70 121.83 2z0b s GLU 14 Ca 0.28 -0.50 -0.11 0.00 0.02 0.00 0.00 54.97 54.66 2z0b s GLU 14 Cb -0.16 -1.14 0.01 0.00 0.10 0.00 0.00 34.13 32.95 2z0b s GLU 14 CO 0.12 0.28 0.25 -1.50 0.02 0.00 0.00 175.26 174.42 2z0b s ILE 15 N -0.24 0.10 0.11 -1.63 1.10 -0.72 -0.54 121.20 119.38 2z0b s ILE 15 Ca 0.04 -0.84 0.10 0.00 -0.51 0.00 0.00 60.65 59.44 2z0b s ILE 15 Cb -0.06 -0.99 -0.04 0.00 0.15 0.00 0.00 42.46 41.52 2z0b s ILE 15 CO -0.00 -0.46 -0.25 -0.13 -2.11 0.00 0.00 174.94 171.99 2z0b s ARG 16 N -2.78 1.33 0.00 3.50 0.52 0.73 -1.33 118.95 120.92 2z0b s ARG 16 Ca -0.03 -1.25 0.00 0.00 -0.52 0.00 0.00 55.73 53.93 2z0b s ARG 16 Cb -0.00 -1.71 0.00 0.00 0.52 0.00 0.00 34.95 33.76 2z0b s ARG 16 CO -0.05 0.41 0.00 0.41 0.02 0.00 0.00 175.30 176.09 2z0b n GLY 17 N 1.07 1.35 3.81 -3.53 0.00 -1.26 0.26 105.19 106.89 2z0b n GLY 17 Ca -0.18 -0.82 -0.38 0.00 0.00 0.00 0.00 46.02 44.64 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 4.61 0.08 2.61 -4.23 -1.26 -5.03 115.64 110.42 2z0b s THR 18 Ca 0.00 1.32 0.04 0.00 -1.18 0.00 0.00 61.69 61.87 2z0b s THR 18 Cb 0.00 -3.94 -0.03 0.00 1.34 0.00 0.00 72.50 69.87 2z0b s THR 18 CO 0.00 0.43 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.64 2z0b s LEU 19 N -1.43 2.33 0.73 4.79 1.43 -1.26 -5.07 118.68 120.20 2z0b s LEU 19 Ca 0.35 -0.69 -0.11 0.00 -1.03 0.00 0.00 54.13 52.65 2z0b s LEU 19 Cb -0.19 -0.34 0.03 0.00 0.03 0.00 0.00 46.19 45.72 2z0b s LEU 19 CO 0.21 -0.19 1.08 -0.76 0.23 0.00 0.00 176.35 176.92 2z0b s LEU 20 N -2.01 2.89 0.15 1.79 1.43 -1.26 -4.95 118.68 116.72 2z0b s LEU 20 Ca -0.01 1.38 -0.34 0.00 -1.03 0.00 0.00 54.13 54.13 2z0b s LEU 20 Cb -0.07 -4.16 -0.14 0.00 0.03 0.00 0.00 46.19 41.85 2z0b s LEU 20 CO 0.01 -1.57 1.52 -2.65 0.23 0.00 0.00 176.35 173.89 2z0b n PRO 21 N -3.18 1.92 0.00 1.29 -0.02 -1.26 -1.87 135.00 131.88 2z0b n PRO 21 Ca 0.07 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2z0b n PRO 21 Cb 0.55 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 3.19 2.71 3.81 -1.23 0.00 -1.26 -5.02 105.19 107.39 2z0b n GLY 22 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2z0b n GLY 22 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z0b s GLU 23 N -0.17 3.65 0.12 1.61 0.41 -0.78 -4.79 118.70 118.75 2z0b s GLU 23 Ca 0.00 1.23 0.01 0.00 -0.41 0.00 0.00 54.97 55.80 2z0b s GLU 23 Cb 0.00 -2.08 -0.04 0.00 -1.78 0.00 0.00 34.13 30.23 2z0b s GLU 23 CO 0.00 -0.54 -0.02 0.14 -0.49 0.00 0.00 175.26 174.34 2z0b s VAL 24 N -2.27 0.52 0.24 2.63 -7.23 -0.67 -4.83 120.40 108.78 2z0b s VAL 24 Ca 0.64 -1.92 -0.09 0.00 -1.81 0.00 0.00 61.98 58.80 2z0b s VAL 24 Cb -0.15 -1.83 -0.07 0.00 0.56 0.00 0.00 36.38 34.89 2z0b s VAL 24 CO 0.28 -0.72 0.55 -0.36 -0.31 0.00 0.00 175.10 174.53 2z0b s PHE 25 N -3.74 3.43 0.07 2.82 0.08 -1.26 -1.84 117.98 117.53 2z0b s PHE 25 Ca 0.16 0.83 -0.07 0.00 0.12 0.00 0.00 56.93 57.97 2z0b s PHE 25 Cb 0.06 -2.23 -0.01 0.00 -0.57 0.00 0.00 43.02 40.27 2z0b s PHE 25 CO -0.02 0.26 0.14 0.00 -0.10 0.00 0.00 175.22 175.50 2z0b s ALA 26 N -1.85 -0.10 -0.03 5.36 0.00 -0.21 -0.30 121.76 124.62 2z0b s ALA 26 Ca 0.47 -0.65 0.07 0.00 0.00 0.00 0.00 51.96 51.85 2z0b s ALA 26 Cb -0.11 0.38 -0.02 0.00 0.00 0.00 0.00 23.12 23.37 2z0b s ALA 26 CO 0.23 -0.43 -0.24 -1.50 0.00 0.00 0.00 175.76 173.81 2z0b s ILE 27 N -3.48 2.19 -0.03 0.00 2.07 0.22 -1.53 121.20 120.64 2z0b s ILE 27 Ca 0.02 -1.05 -0.01 0.00 -1.41 0.00 0.00 60.65 58.20 2z0b s ILE 27 Cb 0.04 -1.77 0.02 0.00 0.13 0.00 0.00 42.46 40.87 2z0b s ILE 27 CO -0.09 0.58 0.05 0.00 -1.91 0.00 0.00 174.94 173.57 2z0b n GLY 29 N 3.80 2.54 0.18 0.00 0.00 0.40 -0.52 105.19 111.59 2z0b n GLY 29 Ca -0.22 -1.02 0.05 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.89 0.53 -3.89 1.61 3.41 0.26 -0.62 113.62 114.02 2z0b n SER 30 Ca 0.00 -1.79 -0.18 0.00 -0.26 0.00 0.00 58.87 56.64 2z0b n SER 30 Cb 0.00 -0.05 -0.09 0.00 -0.26 0.00 0.00 64.21 63.81 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 2.23 -0.00 0.41 0.00 3.32 -1.93 -0.58 116.42 119.87 2z0b h ASP 32 Ca -0.32 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 2z0b h ASP 32 Cb 1.25 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.94 2z0b h ASP 32 CO 0.49 0.02 -0.08 0.00 -1.72 0.00 0.00 179.24 177.94 2z0b h ALA 33 N 1.44 1.20 -0.38 3.45 0.00 -1.96 -2.43 119.26 120.58 2z0b h ALA 33 Ca 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2z0b h ALA 33 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2z0b h ALA 33 CO -0.37 0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.26 2z0b n LEU 34 N -3.48 3.34 0.00 0.00 4.77 -0.49 -4.84 117.00 116.32 2z0b n LEU 34 Ca -0.02 -1.56 0.00 0.00 -0.03 0.00 0.00 56.01 54.41 2z0b n LEU 34 Cb 0.22 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2z0b n LEU 34 CO 0.28 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.69 2z0b n GLY 35 N 1.35 0.72 3.95 -0.72 0.00 -0.59 -0.46 105.19 109.45 2z0b n GLY 35 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 -1.35 -1.06 1.61 5.03 -0.35 -1.55 115.26 117.60 2z0b n ASN 36 Ca 0.00 -0.96 -0.14 0.00 0.87 0.00 0.00 54.58 54.36 2z0b n ASN 36 Cb 0.00 -3.24 -0.06 0.00 -1.02 0.00 0.00 39.78 35.46 2z0b n ASN 36 CO 0.00 0.00 0.00 0.79 -1.83 0.00 0.00 177.26 176.22 2z0b n TRP 37 N -4.41 0.00 -3.58 3.10 7.02 0.21 -4.97 117.44 114.81 2z0b n TRP 37 Ca -0.21 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 55.86 2z0b n TRP 37 Cb 0.64 -2.83 -0.11 0.00 -2.42 0.00 0.00 31.31 26.59 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 -2.58 5.79 0.56 -0.99 3.84 -0.59 -4.97 114.94 115.99 2z0b s ASN 38 Ca 0.00 -1.01 0.28 0.00 0.21 0.00 0.00 52.86 52.34 2z0b s ASN 38 Cb 0.00 -2.04 1.47 0.00 -0.55 0.00 0.00 41.25 40.12 2z0b s ASN 38 CO 0.00 -0.41 1.95 -0.65 -2.79 0.00 0.00 177.10 175.20 2z0b h PRO 39 N 8.47 0.00 0.00 0.43 0.11 -1.93 0.19 132.00 139.27 2z0b h PRO 39 Ca -0.25 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 2z0b h PRO 39 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2z0b h PRO 39 CO 0.68 0.00 -0.07 1.96 -0.21 0.00 0.00 178.00 180.36 2z0b h GLN 40 N 0.00 0.00 -0.44 1.05 1.08 -1.93 -2.12 115.11 112.74 2z0b h GLN 40 Ca 0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 2z0b h GLN 40 Cb 1.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 2z0b h GLN 40 CO -0.00 0.07 0.00 0.09 -0.95 0.00 0.00 178.83 178.04 2z0b n ASN 41 N -4.18 4.00 -4.74 1.46 5.03 0.66 -4.84 115.26 112.64 2z0b n ASN 41 Ca -0.03 -2.50 -0.31 0.00 0.87 0.00 0.00 54.58 52.61 2z0b n ASN 41 Cb 0.15 -0.47 0.11 0.00 -1.02 0.00 0.00 39.78 38.56 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 -1.92 1.95 -0.30 5.41 0.00 -0.80 -3.80 121.76 122.29 2z0b s ALA 42 Ca 0.40 0.25 -0.10 0.00 0.00 0.00 0.00 51.96 52.51 2z0b s ALA 42 Cb 0.27 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 20.09 2z0b s ALA 42 CO 0.17 -2.07 0.16 0.08 0.00 0.00 0.00 175.76 174.09 2z0b s VAL 43 N -2.86 4.78 0.16 0.00 1.01 0.01 -4.93 120.40 118.57 2z0b s VAL 43 Ca 0.63 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 2z0b s VAL 43 Cb -0.18 -3.37 -0.08 0.00 0.00 0.00 0.00 36.38 32.75 2z0b s VAL 43 CO 0.57 0.15 1.20 0.00 0.00 0.00 0.00 175.10 177.02 2z0b s ALA 44 N 1.66 3.43 0.58 5.51 0.00 -1.26 -0.61 121.76 131.07 2z0b s ALA 44 Ca 0.06 0.93 -0.14 0.00 0.00 0.00 0.00 51.96 52.81 2z0b s ALA 44 Cb -0.16 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 2z0b s ALA 44 CO 0.07 -0.39 1.02 -0.51 0.00 0.00 0.00 175.76 175.95 2z0b s LEU 45 N 0.09 3.41 -0.08 0.00 1.02 0.58 -4.81 118.68 118.89 2z0b s LEU 45 Ca 0.54 1.53 0.01 0.00 0.02 0.00 0.00 54.13 56.23 2z0b s LEU 45 Cb -0.32 -4.49 -0.03 0.00 0.02 0.00 0.00 46.19 41.37 2z0b s LEU 45 CO 0.35 -0.82 -0.08 -0.76 0.02 0.00 0.00 176.35 175.05 2z0b s LEU 46 N -4.70 3.07 0.25 1.79 1.43 0.67 -4.68 118.68 116.50 2z0b s LEU 46 Ca 0.57 -0.08 -0.30 0.00 -1.03 0.00 0.00 54.13 53.30 2z0b s LEU 46 Cb -0.11 -1.67 -0.09 0.00 0.03 0.00 0.00 46.19 44.35 2z0b s LEU 46 CO 0.43 0.33 1.25 -2.16 0.23 0.00 0.00 176.35 176.44 2z0b s PRO 47 N -0.60 4.44 -0.03 1.29 0.04 -1.26 -0.79 135.00 138.09 2z0b s PRO 47 Ca 0.09 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.20 2z0b s PRO 47 Cb -0.12 -3.16 -0.00 0.00 0.04 0.00 0.00 34.50 31.26 2z0b s PRO 47 CO 0.02 -0.12 -0.13 -2.00 0.04 0.00 0.00 177.00 174.80 2z0b s GLU 48 N -0.86 1.31 -0.14 4.56 2.12 0.82 -4.94 118.70 121.56 2z0b s GLU 48 Ca 0.52 -0.47 -0.06 0.00 0.36 0.00 0.00 54.97 55.31 2z0b s GLU 48 Cb -0.36 -1.19 -0.23 0.00 0.26 0.00 0.00 34.13 32.60 2z0b s GLU 48 CO 0.43 0.22 3.32 0.27 -0.54 0.00 0.00 175.26 178.95 2z0b n ASN 49 N 3.07 5.12 -0.33 -1.70 6.94 -1.26 -2.70 115.26 124.40 2z0b n ASN 49 Ca -0.17 -2.41 0.00 0.00 -0.02 0.00 0.00 54.58 51.98 2z0b n ASN 49 Cb 0.54 -1.32 0.00 0.00 -2.36 0.00 0.00 39.78 36.64 2z0b n ASN 49 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2z0b n ASP 50 N 2.65 0.00 -1.06 0.53 8.00 -1.26 -5.02 116.55 120.39 2z0b n ASP 50 Ca 0.43 -0.33 -0.07 0.00 0.71 0.00 0.00 54.79 55.53 2z0b n ASP 50 Cb 0.78 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.82 2z0b n ASP 50 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2z0b n THR 51 N 0.00 0.00 0.00 -3.53 -1.04 -1.26 -3.17 114.28 105.28 2z0b n THR 51 Ca 0.00 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2z0b n THR 51 Cb 0.00 0.51 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 2z0b n THR 51 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z0b n GLY 52 N -0.06 0.00 3.52 3.41 0.00 -1.26 -5.07 105.19 105.73 2z0b n GLY 52 Ca -0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 2z0b n GLY 52 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z0b s SER 54 N 0.00 6.26 -0.08 1.61 1.04 -1.26 -5.19 113.70 116.08 2z0b s SER 54 Ca 0.00 -0.51 -0.22 0.00 0.48 0.00 0.00 55.95 55.70 2z0b s SER 54 Cb 0.00 -2.48 0.05 0.00 0.10 0.00 0.00 66.02 63.69 2z0b s SER 54 CO 0.00 -1.48 0.52 -0.22 0.98 0.00 0.00 173.24 173.04 2z0b s LEU 56 N 4.57 0.02 -0.06 2.42 2.96 -1.10 -4.78 118.68 122.70 2z0b s LEU 56 Ca 0.31 0.60 0.05 0.00 -0.22 0.00 0.00 54.13 54.87 2z0b s LEU 56 Cb -0.12 1.92 -0.01 0.00 0.50 0.00 0.00 46.19 48.48 2z0b s LEU 56 CO 0.16 -0.44 -0.23 0.26 -1.32 0.00 0.00 176.35 174.78 2z0b s TRP 57 N -0.85 2.50 -0.02 5.38 0.52 -0.44 -0.13 118.94 125.91 2z0b s TRP 57 Ca -0.09 -0.64 -0.03 0.00 0.02 0.00 0.00 56.10 55.36 2z0b s TRP 57 Cb -0.03 -1.62 0.00 0.00 -1.15 0.00 0.00 33.47 30.67 2z0b s TRP 57 CO 0.06 -0.16 0.07 0.21 0.02 0.00 0.00 176.95 177.14 2z0b s LYS 58 N -0.19 0.19 -0.04 4.98 2.20 0.03 -1.76 119.74 125.14 2z0b s LYS 58 Ca -0.02 -0.08 0.01 0.00 -0.36 0.00 0.00 55.97 55.52 2z0b s LYS 58 Cb -0.13 0.08 0.02 0.00 -1.51 0.00 0.00 37.83 36.29 2z0b s LYS 58 CO 0.03 -0.03 -0.04 0.00 -0.36 0.00 0.00 175.35 174.95 2z0b s ALA 59 N -0.41 0.63 -0.20 3.13 0.00 -0.70 -0.24 121.76 123.97 2z0b s ALA 59 Ca -0.05 -0.04 -0.07 0.00 0.00 0.00 0.00 51.96 51.81 2z0b s ALA 59 Cb -0.03 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 2z0b s ALA 59 CO 0.00 0.00 0.06 0.99 0.00 0.00 0.00 175.76 176.81 2z0b s THR 60 N 0.85 4.54 -0.01 0.00 2.01 -1.26 -0.63 115.64 121.13 2z0b s THR 60 Ca -0.11 -0.11 0.03 0.00 0.31 0.00 0.00 61.69 61.81 2z0b s THR 60 Cb -0.14 -3.06 -0.01 0.00 0.01 0.00 0.00 72.50 69.30 2z0b s THR 60 CO 0.00 0.42 -0.11 -0.51 -0.69 0.00 0.00 174.62 173.73 2z0b s ILE 61 N 0.80 0.87 -0.34 1.82 2.07 -0.10 -4.93 121.20 121.39 2z0b s ILE 61 Ca 0.03 -0.47 -0.23 0.00 -1.41 0.00 0.00 60.65 58.57 2z0b s ILE 61 Cb -0.14 -0.73 0.01 0.00 0.13 0.00 0.00 42.46 41.73 2z0b s ILE 61 CO 0.02 0.25 0.78 0.68 -1.91 0.00 0.00 174.94 174.76 2z0b s VAL 62 N -0.25 4.76 0.33 4.00 -7.23 -1.26 -0.47 120.40 120.28 2z0b s VAL 62 Ca 0.04 1.00 0.06 0.00 -1.81 0.00 0.00 61.98 61.28 2z0b s VAL 62 Cb -0.04 -4.18 -0.07 0.00 0.56 0.00 0.00 36.38 32.65 2z0b s VAL 62 CO -0.00 -0.36 -0.01 -0.76 -0.31 0.00 0.00 175.10 173.65 2z0b s LEU 63 N 3.04 2.51 -0.00 1.32 1.43 -0.24 -4.93 118.68 121.81 2z0b s LEU 63 Ca 0.32 -1.28 -0.21 0.00 -1.03 0.00 0.00 54.13 51.92 2z0b s LEU 63 Cb -0.14 -0.66 -0.05 0.00 0.03 0.00 0.00 46.19 45.37 2z0b s LEU 63 CO 0.15 -0.43 0.62 -0.44 0.23 0.00 0.00 176.35 176.48 2z0b s SER 64 N -3.53 6.99 0.48 2.29 0.01 -1.26 -0.60 113.70 118.07 2z0b s SER 64 Ca 0.33 1.18 -0.22 0.00 1.31 0.00 0.00 55.95 58.55 2z0b s SER 64 Cb 0.06 -2.38 -0.07 0.00 0.21 0.00 0.00 66.02 63.85 2z0b s SER 64 CO 0.15 0.08 1.19 -0.13 0.41 0.00 0.00 173.24 174.94 2z0b s ARG 65 N -0.11 3.64 0.00 12.44 0.52 0.46 -3.50 118.95 132.39 2z0b s ARG 65 Ca 0.32 1.83 0.00 0.00 -0.52 0.00 0.00 55.73 57.36 2z0b s ARG 65 Cb -0.18 -2.36 0.00 0.00 0.52 0.00 0.00 34.95 32.93 2z0b s ARG 65 CO 0.18 -0.66 0.00 0.41 0.02 0.00 0.00 175.30 175.24 2z0b n GLY 66 N 0.47 1.15 3.27 -3.53 0.00 -0.48 -4.40 105.19 101.67 2z0b n GLY 66 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.88 2.74 0.22 1.61 1.01 -1.23 -5.01 120.40 115.86 2z0b s VAL 67 Ca 0.00 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 2z0b s VAL 67 Cb 0.00 -2.17 -0.08 0.00 0.00 0.00 0.00 36.38 34.12 2z0b s VAL 67 CO 0.00 0.50 0.96 -0.94 0.00 0.00 0.00 175.10 175.63 2z0b s SER 68 N 0.92 7.58 0.05 3.32 1.04 -1.26 -4.29 113.70 121.05 2z0b s SER 68 Ca -0.03 1.95 0.08 0.00 0.48 0.00 0.00 55.95 58.42 2z0b s SER 68 Cb -0.15 -2.61 -0.03 0.00 0.10 0.00 0.00 66.02 63.34 2z0b s SER 68 CO -0.01 0.08 -0.22 0.68 0.98 0.00 0.00 173.24 174.75 2z0b s VAL 69 N -0.91 1.77 0.08 5.02 -7.23 -0.28 -4.99 120.40 113.85 2z0b s VAL 69 Ca 0.43 -1.26 0.04 0.00 -1.81 0.00 0.00 61.98 59.38 2z0b s VAL 69 Cb -0.26 -1.53 -0.04 0.00 0.56 0.00 0.00 36.38 35.11 2z0b s VAL 69 CO 0.32 0.22 0.02 -1.10 -0.31 0.00 0.00 175.10 174.26 2z0b s GLN 70 N -1.23 2.66 0.21 4.82 1.11 -1.26 -1.93 119.66 124.04 2z0b s GLN 70 Ca 0.08 -0.78 -0.23 0.00 0.01 0.00 0.00 55.36 54.45 2z0b s GLN 70 Cb -0.09 -2.60 0.05 0.00 -1.01 0.00 0.00 33.01 29.35 2z0b s GLN 70 CO 0.02 0.56 0.74 1.52 0.01 0.00 0.00 175.29 178.13 2z0b s TYR 71 N -1.31 -0.28 0.04 0.91 -0.85 0.16 -0.57 117.35 115.44 2z0b s TYR 71 Ca 0.26 -0.06 -0.00 0.00 -0.52 0.00 0.00 57.07 56.75 2z0b s TYR 71 Cb -0.12 0.65 -0.03 0.00 0.38 0.00 0.00 41.96 42.84 2z0b s TYR 71 CO 0.19 -1.03 -0.04 1.03 -1.52 0.00 0.00 175.55 174.18 2z0b s ARG 72 N -3.72 0.52 0.06 -3.49 0.52 0.32 -0.87 118.95 112.30 2z0b s ARG 72 Ca 0.08 -0.99 0.01 0.00 -0.52 0.00 0.00 55.73 54.31 2z0b s ARG 72 Cb -0.04 0.11 -0.04 0.00 0.52 0.00 0.00 34.95 35.50 2z0b s ARG 72 CO -0.00 -0.07 0.14 0.71 0.02 0.00 0.00 175.30 176.10 2z0b s TYR 73 N -2.89 3.36 0.07 -0.53 2.02 -1.26 -1.48 117.35 116.65 2z0b s TYR 73 Ca -0.02 0.17 -0.03 0.00 -0.37 0.00 0.00 57.07 56.83 2z0b s TYR 73 Cb 0.00 -1.70 -0.03 0.00 -0.40 0.00 0.00 41.96 39.84 2z0b s TYR 73 CO -0.06 0.56 0.04 -0.59 -1.57 0.00 0.00 175.55 173.93 2z0b s PHE 74 N -1.43 0.45 -0.01 2.71 -0.12 -0.58 -0.98 117.98 118.01 2z0b s PHE 74 Ca 0.32 -0.95 0.03 0.00 -0.05 0.00 0.00 56.93 56.27 2z0b s PHE 74 Cb -0.13 -0.30 -0.03 0.00 -0.63 0.00 0.00 43.02 41.93 2z0b s PHE 74 CO 0.24 -0.44 -0.07 -1.59 -0.05 0.00 0.00 175.22 173.31 2z0b s LYS 75 N -3.92 2.59 0.00 1.99 -2.85 0.02 -1.04 119.74 116.54 2z0b s LYS 75 Ca 0.08 -0.69 0.00 0.00 -1.00 0.00 0.00 55.97 54.36 2z0b s LYS 75 Cb 0.07 -2.52 0.00 0.00 -2.06 0.00 0.00 37.83 33.32 2z0b s LYS 75 CO -0.09 0.61 0.00 0.41 0.10 0.00 0.00 175.35 176.38 2z0b n GLY 76 N 1.68 0.54 3.56 0.59 0.00 -0.77 -0.26 105.19 110.53 2z0b n GLY 76 Ca -0.16 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.15 2.97 -0.36 1.61 2.02 -0.36 -1.67 117.35 119.41 2z0b s TYR 77 Ca 0.00 -0.07 -0.07 0.00 -0.37 0.00 0.00 57.07 56.56 2z0b s TYR 77 Cb 0.00 -1.78 0.05 0.00 -0.40 0.00 0.00 41.96 39.83 2z0b s TYR 77 CO 0.00 0.23 0.15 -0.06 -1.57 0.00 0.00 175.55 174.30 2z0b s PHE 78 N -0.48 3.29 0.28 2.71 0.08 -1.26 -0.80 117.98 121.80 2z0b s PHE 78 Ca 0.07 -1.50 -0.09 0.00 0.12 0.00 0.00 56.93 55.53 2z0b s PHE 78 Cb -0.12 -2.49 -0.07 0.00 -0.57 0.00 0.00 43.02 39.77 2z0b s PHE 78 CO 0.02 -0.77 0.60 -0.51 -0.10 0.00 0.00 175.22 174.46 2z0b s LEU 79 N 1.40 4.09 0.47 -0.37 1.43 0.12 -4.95 118.68 120.86 2z0b s LEU 79 Ca 0.00 0.94 -0.23 0.00 -1.03 0.00 0.00 54.13 53.81 2z0b s LEU 79 Cb -0.20 -3.74 -0.07 0.00 0.03 0.00 0.00 46.19 42.21 2z0b s LEU 79 CO 0.02 -0.16 1.25 -0.70 0.23 0.00 0.00 176.35 176.99 2z0b s GLU 80 N -3.14 3.64 0.23 1.70 2.56 -1.26 -2.95 118.70 119.47 2z0b s GLU 80 Ca 0.48 1.99 -0.32 0.00 0.00 0.00 0.00 54.97 57.12 2z0b s GLU 80 Cb -0.11 -2.45 -0.13 0.00 2.00 0.00 0.00 34.13 33.44 2z0b s GLU 80 CO 0.24 -0.71 1.48 -2.30 -0.56 0.00 0.00 175.26 173.41 2z0b n PRO 81 N -0.49 2.19 -0.11 4.30 -0.02 -1.26 -4.62 135.00 134.99 2z0b n PRO 81 Ca 0.07 0.78 -0.13 0.00 -2.02 0.00 0.00 63.50 62.20 2z0b n PRO 81 Cb 0.46 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.43 2z0b n PRO 81 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2z0b h LYS 82 N 4.77 0.92 -6.47 -0.52 1.57 -1.91 -3.44 116.57 111.48 2z0b h LYS 82 Ca -0.45 -0.50 -0.64 0.00 -1.87 0.00 0.00 60.65 57.18 2z0b h LYS 82 Cb 1.26 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 33.45 2z0b h LYS 82 CO 0.80 1.15 -0.71 0.95 -0.57 0.00 0.00 179.45 181.07 2z0b s THR 83 N -4.36 3.49 0.10 -0.16 -4.23 -1.26 -5.06 115.64 104.17 2z0b s THR 83 Ca -0.11 -1.33 -0.33 0.00 -1.18 0.00 0.00 61.69 58.74 2z0b s THR 83 Cb 0.11 -2.68 -0.12 0.00 1.34 0.00 0.00 72.50 71.15 2z0b s THR 83 CO 0.88 0.03 1.75 2.30 -0.54 0.00 0.00 174.62 179.04 2z0b n ILE 84 N 0.41 0.25 -0.37 2.99 -0.00 -1.26 -0.86 119.36 120.52 2z0b n ILE 84 Ca -0.12 -0.04 0.00 0.00 -0.00 0.00 0.00 62.75 62.59 2z0b n ILE 84 Cb 0.53 -1.86 0.00 0.00 -0.00 0.00 0.00 39.64 38.31 2z0b n ILE 84 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2z0b n GLY 85 N 3.96 1.54 3.60 3.28 0.00 -1.26 -5.04 105.19 111.28 2z0b n GLY 85 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2z0b n GLY 85 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z0b s GLY 86 N -1.87 1.55 0.45 -0.02 0.00 -0.04 -5.03 107.32 102.36 2z0b s GLY 86 Ca 0.00 -0.37 -0.14 0.00 0.00 0.00 0.00 44.72 44.21 2z0b s GLY 86 CO 0.00 0.32 0.88 2.56 0.00 0.00 0.00 173.10 176.85 2z0b s PRO 87 N -4.84 3.90 0.05 2.90 0.04 -1.26 -4.73 135.00 131.06 2z0b s PRO 87 Ca 0.67 0.74 -0.31 0.00 0.04 0.00 0.00 61.00 62.15 2z0b s PRO 87 Cb -0.20 -2.27 -0.06 0.00 0.04 0.00 0.00 34.50 32.02 2z0b s PRO 87 CO 0.60 -0.13 1.29 0.00 0.04 0.00 0.00 177.00 178.80 2z0b s GLN 89 N 1.52 4.22 -0.15 0.00 0.74 -1.15 -4.87 119.66 119.97 2z0b s GLN 89 Ca 0.61 0.59 -0.01 0.00 0.05 0.00 0.00 55.36 56.60 2z0b s GLN 89 Cb -0.31 -3.32 -0.02 0.00 1.10 0.00 0.00 33.01 30.46 2z0b s GLN 89 CO 0.28 0.43 -0.10 0.08 -0.55 0.00 0.00 175.29 175.43 2z0b s VAL 90 N -0.32 3.24 -0.27 1.34 1.01 -1.26 0.16 120.40 124.30 2z0b s VAL 90 Ca 0.28 -0.58 -0.00 0.00 0.00 0.00 0.00 61.98 61.67 2z0b s VAL 90 Cb -0.17 -2.39 0.04 0.00 0.00 0.00 0.00 36.38 33.86 2z0b s VAL 90 CO 0.15 0.50 -0.06 -0.63 0.00 0.00 0.00 175.10 175.06 2z0b s ILE 91 N 0.54 2.67 0.07 2.22 1.01 0.02 -4.81 121.20 122.92 2z0b s ILE 91 Ca -0.07 -1.32 -0.31 0.00 0.00 0.00 0.00 60.65 58.95 2z0b s ILE 91 Cb -0.15 -2.46 -0.06 0.00 0.01 0.00 0.00 42.46 39.79 2z0b s ILE 91 CO 0.03 0.05 1.20 -0.69 0.00 0.00 0.00 174.94 175.53 2z0b s VAL 92 N 1.23 3.99 -0.23 2.92 1.01 -1.26 -1.22 120.40 126.85 2z0b s VAL 92 Ca -0.04 1.44 0.06 0.00 0.00 0.00 0.00 61.98 63.44 2z0b s VAL 92 Cb -0.18 -3.92 -0.18 0.00 0.00 0.00 0.00 36.38 32.10 2z0b s VAL 92 CO -0.04 0.12 -0.14 1.41 0.00 0.00 0.00 175.10 176.45 2z0b n HIS 93 N 3.86 0.00 -3.65 5.22 8.25 0.64 -4.95 115.22 124.59 2z0b n HIS 93 Ca 0.09 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.50 2z0b n HIS 93 Cb 0.46 -0.93 -0.06 0.00 1.12 0.00 0.00 29.99 30.58 2z0b n HIS 93 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2z0b s LYS 94 N -2.48 0.59 0.38 -0.41 2.20 -0.77 -5.00 119.74 114.25 2z0b s LYS 94 Ca -0.26 1.30 -0.25 0.00 -0.36 0.00 0.00 55.97 56.40 2z0b s LYS 94 Cb 0.08 0.53 -0.09 0.00 -1.51 0.00 0.00 37.83 36.83 2z0b s LYS 94 CO 0.62 -0.19 1.04 -1.58 -0.36 0.00 0.00 175.35 174.88 2z0b s TRP 95 N 2.36 3.36 0.30 4.03 0.52 -1.26 -0.80 118.94 127.45 2z0b s TRP 95 Ca -0.07 1.67 -0.29 0.00 0.02 0.00 0.00 56.10 57.43 2z0b s TRP 95 Cb -0.09 -3.11 -0.13 0.00 -1.15 0.00 0.00 33.47 28.98 2z0b s TRP 95 CO -0.18 -0.50 1.20 -1.91 0.02 0.00 0.00 176.95 175.57 2z0b n GLU 96 N 0.13 1.79 -1.73 4.98 2.13 -0.15 -4.83 120.64 122.96 2z0b n GLU 96 Ca 0.04 0.63 -0.42 0.00 0.66 0.00 0.00 57.16 58.07 2z0b n GLU 96 Cb 0.49 -2.14 -0.01 0.00 0.27 0.00 0.00 31.44 30.06 2z0b n GLU 96 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2z0b n THR 97 N 0.54 3.31 -3.47 6.31 -1.04 -1.26 -4.69 114.28 113.98 2z0b n THR 97 Ca 0.08 -2.93 -0.21 0.00 -2.04 0.00 0.00 64.05 58.95 2z0b n THR 97 Cb 0.33 -2.56 -0.12 0.00 -1.82 0.00 0.00 70.33 66.16 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 3.49 -0.16 0.12 -1.42 5.04 -1.26 -4.98 115.29 116.13 2z0b s HIS 98 Ca 0.49 -0.29 -0.19 0.00 -1.54 0.00 0.00 55.06 53.52 2z0b s HIS 98 Cb 0.13 -0.58 -0.05 0.00 0.04 0.00 0.00 32.58 32.12 2z0b s HIS 98 CO -0.06 -0.79 1.77 -0.07 -2.34 0.00 0.00 174.74 173.24 2z0b h LEU 99 N 8.33 0.18 -9.68 8.88 3.38 -2.02 -3.42 115.31 120.95 2z0b h LEU 99 Ca -0.16 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.31 2z0b h LEU 99 Cb 1.08 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2z0b h LEU 99 CO 0.35 0.13 0.36 -1.10 0.09 0.00 0.00 178.44 178.27 2z0b s GLN 100 N -6.18 4.80 0.38 1.13 -1.52 -1.26 -5.01 119.66 112.00 2z0b s GLN 100 Ca -0.13 1.48 -0.27 0.00 -1.95 0.00 0.00 55.36 54.49 2z0b s GLN 100 Cb 0.09 -3.32 -0.11 0.00 -0.22 0.00 0.00 33.01 29.45 2z0b s GLN 100 CO 0.69 0.40 1.36 -2.30 -0.25 0.00 0.00 175.29 175.19 2z0b n PRO 101 N 1.98 2.27 -1.89 2.91 -0.02 -1.26 -4.96 135.00 134.03 2z0b n PRO 101 Ca -0.00 0.80 -0.34 0.00 -2.02 0.00 0.00 63.50 61.94 2z0b n PRO 101 Cb 0.48 -2.47 0.04 0.00 -0.02 0.00 0.00 33.50 31.52 2z0b n PRO 101 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2z0b s ARG 102 N -2.07 2.95 -0.14 -0.52 0.52 -0.05 -4.80 118.95 114.84 2z0b s ARG 102 Ca 0.56 1.45 -0.07 0.00 -0.52 0.00 0.00 55.73 57.15 2z0b s ARG 102 Cb -0.52 -1.96 0.05 0.00 0.52 0.00 0.00 34.95 33.04 2z0b s ARG 102 CO 0.61 -1.14 0.32 0.45 0.02 0.00 0.00 175.30 175.57 2z0b s SER 103 N -2.37 -0.33 0.07 0.23 0.15 -1.26 -0.67 113.70 109.52 2z0b s SER 103 Ca 0.68 0.70 0.03 0.00 0.70 0.00 0.00 55.95 58.07 2z0b s SER 103 Cb -0.21 0.62 -0.03 0.00 -1.71 0.00 0.00 66.02 64.68 2z0b s SER 103 CO 0.38 -0.18 -0.09 0.27 1.20 0.00 0.00 173.24 174.82 2z0b s ILE 104 N 1.44 0.72 -0.24 6.45 -5.25 -0.81 -4.98 121.20 118.53 2z0b s ILE 104 Ca -0.09 -1.43 0.01 0.00 -0.99 0.00 0.00 60.65 58.16 2z0b s ILE 104 Cb -0.10 -1.07 0.06 0.00 2.95 0.00 0.00 42.46 44.30 2z0b s ILE 104 CO -0.11 -0.52 -0.08 -0.89 -1.79 0.00 0.00 174.94 171.55 2z0b s THR 105 N -2.14 1.74 0.25 8.37 2.01 -1.26 -1.13 115.64 123.48 2z0b s THR 105 Ca -0.01 -1.31 -0.30 0.00 0.31 0.00 0.00 61.69 60.38 2z0b s THR 105 Cb -0.05 -1.93 -0.10 0.00 0.01 0.00 0.00 72.50 70.43 2z0b s THR 105 CO -0.01 -0.03 1.51 -2.84 -0.69 0.00 0.00 174.62 172.56 2z0b s PRO 106 N 1.31 4.21 0.00 4.92 0.02 -1.26 -4.83 135.00 139.37 2z0b s PRO 106 Ca -0.06 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.36 2z0b s PRO 106 Cb -0.19 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.24 2z0b s PRO 106 CO -0.06 -0.52 0.34 1.28 -0.33 0.00 0.00 177.00 177.71 2z0b n LEU 107 N 2.57 0.67 -4.22 -5.54 4.77 -1.26 -1.38 117.00 112.61 2z0b n LEU 107 Ca 0.08 -0.82 -0.13 0.00 -0.03 0.00 0.00 56.01 55.12 2z0b n LEU 107 Cb 0.39 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.38 2z0b n LEU 107 CO 0.62 0.17 -0.26 -1.61 -1.33 0.00 0.00 177.39 174.97 2z0b s GLU 108 N -0.29 1.19 0.51 3.23 0.41 -1.26 -4.93 118.70 117.55 2z0b s GLU 108 Ca 0.00 -1.62 0.28 0.00 -0.41 0.00 0.00 54.97 53.23 2z0b s GLU 108 Cb 0.00 0.11 1.29 0.00 -1.78 0.00 0.00 34.13 33.74 2z0b s GLU 108 CO 0.00 -0.32 1.98 0.66 -0.49 0.00 0.00 175.26 177.08 2z0b h SER 109 N 2.62 0.00 -3.08 -0.19 4.64 -1.95 -3.42 113.55 112.17 2z0b h SER 109 Ca -0.36 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.69 2z0b h SER 109 Cb 1.24 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.98 2z0b h SER 109 CO 0.57 0.13 -0.60 -1.61 -0.87 0.00 0.00 176.83 174.45 2z0b s GLU 110 N -3.86 0.08 0.04 4.77 2.02 -1.26 -0.41 118.70 120.07 2z0b s GLU 110 Ca -0.01 0.59 0.01 0.00 0.02 0.00 0.00 54.97 55.58 2z0b s GLU 110 Cb 0.11 -0.20 -0.03 0.00 0.10 0.00 0.00 34.13 34.12 2z0b s GLU 110 CO 0.58 -0.28 -0.05 0.96 0.02 0.00 0.00 175.26 176.49 2z0b s ILE 111 N 2.16 0.37 -0.20 -1.63 -4.36 -0.62 -4.96 121.20 111.95 2z0b s ILE 111 Ca 0.01 -1.20 -0.03 0.00 -0.26 0.00 0.00 60.65 59.17 2z0b s ILE 111 Cb -0.12 -0.71 -0.01 0.00 1.25 0.00 0.00 42.46 42.88 2z0b s ILE 111 CO -0.07 -0.55 -0.07 -0.63 0.24 0.00 0.00 174.94 173.87 2z0b s ILE 112 N -1.95 3.28 -0.50 8.37 1.01 -1.26 -0.55 121.20 129.60 2z0b s ILE 112 Ca -0.08 -0.54 -0.13 0.00 0.00 0.00 0.00 60.65 59.91 2z0b s ILE 112 Cb -0.06 -2.47 0.12 0.00 0.01 0.00 0.00 42.46 40.06 2z0b s ILE 112 CO -0.02 0.45 0.41 -0.63 0.00 0.00 0.00 174.94 175.15 2z0b s ILE 113 N 1.20 4.73 -0.60 2.92 -1.09 0.90 -4.96 121.20 124.30 2z0b s ILE 113 Ca 0.02 -1.57 -0.19 0.00 -2.23 0.00 0.00 60.65 56.68 2z0b s ILE 113 Cb -0.14 -4.03 0.11 0.00 -1.58 0.00 0.00 42.46 36.81 2z0b s ILE 113 CO -0.02 -0.78 0.71 -0.62 -1.23 0.00 0.00 174.94 173.01 2z0b s ASP 114 N 3.02 6.20 0.00 3.58 -1.08 -1.26 -0.69 116.67 126.45 2z0b s ASP 114 Ca 0.04 -1.47 0.15 0.00 -0.52 0.00 0.00 52.55 50.74 2z0b s ASP 114 Cb -0.27 -2.30 0.68 0.00 -1.46 0.00 0.00 42.92 39.57 2z0b s ASP 114 CO 0.02 -1.11 1.47 0.47 0.52 0.00 0.00 175.17 176.54 2z0b n ASP 115 N 6.29 0.76 0.00 -0.34 8.00 0.30 -4.98 116.55 126.58 2z0b n ASP 115 Ca -0.08 -1.69 0.00 0.00 0.71 0.00 0.00 54.79 53.72 2z0b n ASP 115 Cb 0.43 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.46 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 0.88 2.09 3.47 0.44 0.00 -1.25 -4.78 105.19 106.03 2z0b n GLY 116 Ca 0.12 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 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 2.95 0.03 1.61 -1.52 -1.26 -0.20 119.66 121.27 2z0b s GLN 117 Ca 0.00 -0.64 -0.25 0.00 -1.95 0.00 0.00 55.36 52.51 2z0b s GLN 117 Cb 0.00 -2.56 -0.17 0.00 -0.22 0.00 0.00 33.01 30.06 2z0b s GLN 117 CO 0.00 0.47 1.43 0.35 -0.25 0.00 0.00 175.29 177.29 2z0b h PHE 118 N 5.87 -0.23 -4.40 0.91 3.57 -0.50 -3.46 116.94 118.71 2z0b h PHE 118 Ca -0.39 -0.01 -0.50 0.00 3.53 0.00 0.00 57.97 60.61 2z0b h PHE 118 Cb 1.18 0.08 0.08 0.00 2.79 0.00 0.00 35.95 40.08 2z0b h PHE 118 CO 0.52 0.04 0.39 0.20 -2.23 0.00 0.00 178.31 177.23 2z0b s GLY 119 N -2.61 1.64 0.00 2.40 0.00 -1.26 -4.62 107.32 102.87 2z0b s GLY 119 Ca -0.15 -0.23 0.28 0.00 0.00 0.00 0.00 44.72 44.63 2z0b s GLY 119 CO 0.62 0.13 1.80 1.39 0.00 0.00 0.00 173.10 177.05