#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0b s GLY 7 N 0.00 1.40 0.21 0.23 0.00 -1.26 -4.75 107.32 103.14 2z0b s GLY 7 Ca 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 44.72 44.57 2z0b s GLY 7 CO 0.00 2.47 -0.04 -1.05 0.00 0.00 0.00 173.10 174.48 2z0b n PRO 8 N 7.32 0.00 -4.11 2.90 -0.01 -1.26 -4.73 135.00 135.12 2z0b n PRO 8 Ca 0.13 0.00 -0.34 0.00 -0.01 0.00 0.00 63.50 63.28 2z0b n PRO 8 Cb 0.47 -0.42 -0.14 0.00 -0.01 0.00 0.00 33.50 33.40 2z0b n PRO 8 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 2z0b s SER 9 N -0.42 4.23 -0.33 2.55 0.15 0.81 -4.77 113.70 115.92 2z0b s SER 9 Ca 0.24 -0.37 -0.23 0.00 0.70 0.00 0.00 55.95 56.29 2z0b s SER 9 Cb -0.22 -1.71 0.00 0.00 -1.71 0.00 0.00 66.02 62.39 2z0b s SER 9 CO 0.28 0.03 0.75 -1.10 1.20 0.00 0.00 173.24 174.40 2z0b s GLN 10 N 1.19 3.86 -0.14 5.44 -0.21 -0.05 -0.46 119.66 129.28 2z0b s GLN 10 Ca 0.02 0.40 0.01 0.00 0.02 0.00 0.00 55.36 55.82 2z0b s GLN 10 Cb -0.14 -3.76 0.00 0.00 1.00 0.00 0.00 33.01 30.10 2z0b s GLN 10 CO -0.02 -0.73 -0.18 0.08 -2.12 0.00 0.00 175.29 172.32 2z0b s VAL 11 N 2.94 2.43 -0.31 1.09 1.01 0.79 -1.35 120.40 127.01 2z0b s VAL 11 Ca 0.30 -0.86 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 2z0b s VAL 11 Cb -0.14 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 2z0b s VAL 11 CO 0.14 0.53 0.35 0.00 0.00 0.00 0.00 175.10 176.13 2z0b s ALA 12 N 0.73 3.53 -0.20 5.51 0.00 0.47 -0.09 121.76 131.70 2z0b s ALA 12 Ca -0.08 -1.03 -0.09 0.00 0.00 0.00 0.00 51.96 50.76 2z0b s ALA 12 Cb -0.16 -2.75 -0.05 0.00 0.00 0.00 0.00 23.12 20.17 2z0b s ALA 12 CO 0.01 -0.86 0.12 -0.06 0.00 0.00 0.00 175.76 174.97 2z0b s PHE 13 N 2.03 3.36 0.05 0.00 0.08 0.33 0.44 117.98 124.26 2z0b s PHE 13 Ca 0.13 0.26 0.06 0.00 0.12 0.00 0.00 56.93 57.49 2z0b s PHE 13 Cb -0.16 -2.15 -0.02 0.00 -0.57 0.00 0.00 43.02 40.11 2z0b s PHE 13 CO 0.11 0.23 -0.16 -1.21 -0.10 0.00 0.00 175.22 174.09 2z0b s GLU 14 N 0.43 1.04 -0.00 0.44 2.02 0.15 -1.33 118.70 121.45 2z0b s GLU 14 Ca 0.07 -0.83 -0.21 0.00 0.02 0.00 0.00 54.97 54.01 2z0b s GLU 14 Cb -0.12 -1.09 0.04 0.00 0.10 0.00 0.00 34.13 33.07 2z0b s GLU 14 CO -0.01 0.27 0.47 -1.50 0.02 0.00 0.00 175.26 174.51 2z0b s ILE 15 N -0.88 0.04 0.13 -1.63 1.10 -0.88 -0.99 121.20 118.09 2z0b s ILE 15 Ca 0.03 -0.30 0.11 0.00 -0.51 0.00 0.00 60.65 59.98 2z0b s ILE 15 Cb -0.08 -0.86 -0.04 0.00 0.15 0.00 0.00 42.46 41.63 2z0b s ILE 15 CO 0.02 -0.16 -0.26 -0.13 -2.11 0.00 0.00 174.94 172.29 2z0b s ARG 16 N -1.72 1.43 0.00 3.50 0.52 -0.41 -1.39 118.95 120.88 2z0b s ARG 16 Ca -0.10 -1.34 0.00 0.00 -0.52 0.00 0.00 55.73 53.78 2z0b s ARG 16 Cb -0.02 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.54 2z0b s ARG 16 CO 0.04 0.45 0.00 0.41 0.02 0.00 0.00 175.30 176.22 2z0b n GLY 17 N 0.92 0.82 3.89 -3.53 0.00 -1.26 -0.25 105.19 105.78 2z0b n GLY 17 Ca -0.18 -1.07 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 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 4.88 0.02 2.61 -4.23 -1.26 -4.90 115.64 110.76 2z0b s THR 18 Ca 0.00 0.32 -0.02 0.00 -1.18 0.00 0.00 61.69 60.81 2z0b s THR 18 Cb 0.00 -3.79 -0.01 0.00 1.34 0.00 0.00 72.50 70.03 2z0b s THR 18 CO 0.00 -0.63 0.02 -0.76 -0.54 0.00 0.00 174.62 172.71 2z0b s LEU 19 N -4.20 2.02 0.62 4.79 1.43 -1.26 -5.07 118.68 117.02 2z0b s LEU 19 Ca 0.48 -0.42 -0.09 0.00 -1.03 0.00 0.00 54.13 53.07 2z0b s LEU 19 Cb -0.10 0.29 -0.01 0.00 0.03 0.00 0.00 46.19 46.40 2z0b s LEU 19 CO 0.37 -0.33 0.99 -0.76 0.23 0.00 0.00 176.35 176.84 2z0b s LEU 20 N -1.48 3.19 0.08 1.79 1.43 -1.26 -4.95 118.68 117.48 2z0b s LEU 20 Ca -0.15 1.11 -0.35 0.00 -1.03 0.00 0.00 54.13 53.71 2z0b s LEU 20 Cb -0.09 -4.02 -0.15 0.00 0.03 0.00 0.00 46.19 41.96 2z0b s LEU 20 CO -0.00 -1.01 1.53 -2.65 0.23 0.00 0.00 176.35 174.45 2z0b n PRO 21 N -2.72 1.72 -0.46 1.29 -0.02 -1.26 -1.09 135.00 132.45 2z0b n PRO 21 Ca 0.05 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2z0b n PRO 21 Cb 0.56 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 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 3.24 1.96 3.87 -1.23 0.00 -1.26 -5.02 105.19 106.75 2z0b n GLY 22 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.04 3.81 0.20 1.61 2.12 -0.25 -4.66 118.70 121.48 2z0b s GLU 23 Ca 0.00 0.28 0.01 0.00 0.36 0.00 0.00 54.97 55.62 2z0b s GLU 23 Cb 0.00 -2.73 -0.05 0.00 0.26 0.00 0.00 34.13 31.62 2z0b s GLU 23 CO 0.00 0.37 0.05 0.14 -0.54 0.00 0.00 175.26 175.28 2z0b s VAL 24 N -1.73 0.47 0.24 3.70 -7.23 -0.46 -4.72 120.40 110.68 2z0b s VAL 24 Ca 0.45 -1.98 -0.14 0.00 -1.81 0.00 0.00 61.98 58.50 2z0b s VAL 24 Cb -0.12 -2.31 -0.08 0.00 0.56 0.00 0.00 36.38 34.43 2z0b s VAL 24 CO 0.21 -0.27 0.64 -0.36 -0.31 0.00 0.00 175.10 175.01 2z0b s PHE 25 N -3.81 3.48 0.02 2.82 0.08 -1.26 -1.58 117.98 117.74 2z0b s PHE 25 Ca 0.30 1.12 -0.04 0.00 0.12 0.00 0.00 56.93 58.42 2z0b s PHE 25 Cb 0.07 -2.44 -0.01 0.00 -0.57 0.00 0.00 43.02 40.07 2z0b s PHE 25 CO 0.08 0.26 0.07 0.00 -0.10 0.00 0.00 175.22 175.52 2z0b s ALA 26 N -1.75 -0.06 -0.09 5.36 0.00 0.38 -0.34 121.76 125.27 2z0b s ALA 26 Ca 0.47 -0.49 0.03 0.00 0.00 0.00 0.00 51.96 51.97 2z0b s ALA 26 Cb -0.13 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.17 2z0b s ALA 26 CO 0.19 -0.25 -0.18 -1.50 0.00 0.00 0.00 175.76 174.02 2z0b s ILE 27 N -2.08 2.65 0.01 0.00 2.07 0.24 -0.83 121.20 123.26 2z0b s ILE 27 Ca -0.10 -0.84 0.01 0.00 -1.41 0.00 0.00 60.65 58.31 2z0b s ILE 27 Cb -0.04 -2.04 -0.01 0.00 0.13 0.00 0.00 42.46 40.49 2z0b s ILE 27 CO -0.02 0.56 -0.03 0.00 -1.91 0.00 0.00 174.94 173.53 2z0b n GLY 29 N 2.44 1.24 0.22 0.00 0.00 -0.52 -0.80 105.19 107.78 2z0b n GLY 29 Ca -0.17 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.68 0.43 -4.17 1.61 3.41 0.12 -0.08 113.62 114.27 2z0b n SER 30 Ca -0.00 -1.91 -0.16 0.00 -0.26 0.00 0.00 58.87 56.54 2z0b n SER 30 Cb 0.07 -0.21 -0.10 0.00 -0.26 0.00 0.00 64.21 63.71 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 2.42 -0.39 -0.02 0.00 3.32 -1.94 -0.02 116.42 119.79 2z0b h ASP 32 Ca -0.36 0.10 0.01 0.00 0.02 0.00 0.00 57.03 56.79 2z0b h ASP 32 Cb 1.25 0.22 -0.00 0.00 0.22 0.00 0.00 39.33 41.02 2z0b h ASP 32 CO 0.55 -0.15 0.03 0.00 -1.72 0.00 0.00 179.24 177.96 2z0b h ALA 33 N 1.13 1.43 -0.33 3.45 0.00 -1.95 -0.19 119.26 122.79 2z0b h ALA 33 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2z0b h ALA 33 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2z0b h ALA 33 CO -0.30 -0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.18 2z0b n LEU 34 N -3.63 2.97 0.00 0.00 4.77 -0.91 -4.77 117.00 115.43 2z0b n LEU 34 Ca -0.02 -1.67 0.00 0.00 -0.03 0.00 0.00 56.01 54.29 2z0b n LEU 34 Cb 0.12 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2z0b n LEU 34 CO 0.25 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 2z0b n GLY 35 N 0.91 0.55 3.98 -0.72 0.00 -0.08 -1.44 105.19 108.39 2z0b n GLY 35 Ca 0.14 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 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 0.75 -3.54 0.00 1.61 5.03 -0.12 -1.08 115.26 117.92 2z0b n ASN 36 Ca 0.00 -0.87 0.00 0.00 0.87 0.00 0.00 54.58 54.58 2z0b n ASN 36 Cb 0.00 -3.52 0.00 0.00 -1.02 0.00 0.00 39.78 35.24 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 -4.53 0.00 -3.21 3.10 7.02 0.89 -4.90 117.44 115.80 2z0b n TRP 37 Ca -0.02 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.02 2z0b n TRP 37 Cb 0.55 -0.95 -0.07 0.00 -2.42 0.00 0.00 31.31 28.42 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 -2.29 6.24 0.59 -0.99 3.84 -0.24 -4.93 114.94 117.16 2z0b s ASN 38 Ca 0.00 -0.66 0.29 0.00 0.21 0.00 0.00 52.86 52.70 2z0b s ASN 38 Cb 0.00 -2.27 1.63 0.00 -0.55 0.00 0.00 41.25 40.06 2z0b s ASN 38 CO 0.00 -0.74 2.08 -0.65 -2.79 0.00 0.00 177.10 175.00 2z0b h PRO 39 N 8.85 0.00 -0.13 0.43 0.11 -1.93 0.06 132.00 139.39 2z0b h PRO 39 Ca -0.26 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.88 2z0b h PRO 39 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2z0b h PRO 39 CO 0.88 0.00 0.09 1.96 -0.21 0.00 0.00 178.00 180.72 2z0b h GLN 40 N 0.00 0.03 -0.33 1.05 1.08 -1.92 -1.83 115.11 113.19 2z0b h GLN 40 Ca 0.10 -0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.28 2z0b h GLN 40 Cb 0.56 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 2z0b h GLN 40 CO -0.00 0.02 0.01 0.09 -0.95 0.00 0.00 178.83 178.00 2z0b n ASN 41 N -4.51 4.14 -4.74 1.46 5.03 -0.00 -4.87 115.26 111.78 2z0b n ASN 41 Ca -0.00 -3.05 -0.30 0.00 0.87 0.00 0.00 54.58 52.10 2z0b n ASN 41 Cb 0.19 -0.58 0.13 0.00 -1.02 0.00 0.00 39.78 38.50 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 -2.85 1.67 -0.22 5.41 0.00 -0.69 -3.47 121.76 121.60 2z0b s ALA 42 Ca 0.45 -0.20 -0.06 0.00 0.00 0.00 0.00 51.96 52.16 2z0b s ALA 42 Cb 0.36 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 20.32 2z0b s ALA 42 CO 0.10 -2.25 0.02 0.08 0.00 0.00 0.00 175.76 173.70 2z0b s VAL 43 N -3.03 3.98 0.16 0.00 1.01 -0.53 -4.95 120.40 117.03 2z0b s VAL 43 Ca 0.63 -0.29 -0.30 0.00 0.00 0.00 0.00 61.98 62.02 2z0b s VAL 43 Cb -0.17 -2.82 -0.07 0.00 0.00 0.00 0.00 36.38 33.32 2z0b s VAL 43 CO 0.56 0.40 1.15 0.00 0.00 0.00 0.00 175.10 177.21 2z0b s ALA 44 N 1.28 3.40 0.77 5.51 0.00 -1.26 -0.59 121.76 130.87 2z0b s ALA 44 Ca 0.04 0.87 -0.12 0.00 0.00 0.00 0.00 51.96 52.75 2z0b s ALA 44 Cb -0.15 -3.39 0.05 0.00 0.00 0.00 0.00 23.12 19.64 2z0b s ALA 44 CO 0.01 -0.31 1.13 -0.51 0.00 0.00 0.00 175.76 176.08 2z0b s LEU 45 N -0.07 2.66 0.13 0.00 1.02 0.54 -4.86 118.68 118.10 2z0b s LEU 45 Ca 0.52 1.02 0.08 0.00 0.02 0.00 0.00 54.13 55.77 2z0b s LEU 45 Cb -0.31 -3.65 -0.04 0.00 0.02 0.00 0.00 46.19 42.22 2z0b s LEU 45 CO 0.35 -1.70 -0.20 -0.76 0.02 0.00 0.00 176.35 174.05 2z0b s LEU 46 N -5.54 2.35 0.34 1.79 1.43 0.21 -4.72 118.68 114.55 2z0b s LEU 46 Ca 0.60 -0.76 -0.29 0.00 -1.03 0.00 0.00 54.13 52.66 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 0.51 0.02 1.53 -2.65 0.23 0.00 0.00 176.35 176.00 2z0b n PRO 47 N 0.77 2.69 -3.85 1.29 -0.02 -1.26 0.04 135.00 134.66 2z0b n PRO 47 Ca -0.17 0.95 -0.36 0.00 -2.02 0.00 0.00 63.50 61.90 2z0b n PRO 47 Cb 0.55 -2.70 -0.13 0.00 -0.02 0.00 0.00 33.50 31.19 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 -1.45 3.04 0.00 -0.52 2.56 0.94 -4.77 118.70 118.50 2z0b s GLU 48 Ca 0.58 -0.87 0.09 0.00 0.00 0.00 0.00 54.97 54.77 2z0b s GLU 48 Cb -0.48 -3.18 0.07 0.00 2.00 0.00 0.00 34.13 32.54 2z0b s GLU 48 CO 0.58 -0.39 0.80 0.09 -0.56 0.00 0.00 175.26 175.77 2z0b n ASN 49 N 4.78 1.79 0.10 -1.70 5.03 -1.26 -4.50 115.26 119.50 2z0b n ASN 49 Ca -0.16 -1.39 0.11 0.00 0.87 0.00 0.00 54.58 54.01 2z0b n ASN 49 Cb 0.48 -0.00 0.45 0.00 -1.02 0.00 0.00 39.78 39.69 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 0.53 0.53 -0.52 6.41 5.75 -1.26 -2.32 116.55 125.68 2z0b n ASP 50 Ca 0.06 0.63 0.06 0.00 -0.01 0.00 0.00 54.79 55.52 2z0b n ASP 50 Cb 0.24 -0.74 0.08 0.00 -1.03 0.00 0.00 41.12 39.66 2z0b n ASP 50 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2z0b n THR 51 N -2.09 0.25 -1.08 2.12 -2.24 -1.26 -5.00 114.28 104.99 2z0b n THR 51 Ca 0.02 -0.62 -0.03 0.00 -2.27 0.00 0.00 64.05 61.15 2z0b n THR 51 Cb 0.22 1.06 -0.01 0.00 -2.10 0.00 0.00 70.33 69.50 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 0.64 0.60 3.83 3.38 0.00 -0.98 -5.04 105.19 107.62 2z0b n GLY 52 Ca 0.08 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.87 2.64 -0.02 1.61 2.02 -1.26 -5.12 118.70 116.70 2z0b s GLU 53 Ca 0.00 0.69 0.16 0.00 0.02 0.00 0.00 54.97 55.84 2z0b s GLU 53 Cb 0.00 -1.98 0.51 0.00 0.10 0.00 0.00 34.13 32.77 2z0b s GLU 53 CO 0.00 -1.24 1.42 0.43 0.02 0.00 0.00 175.26 175.89 2z0b n SER 54 N -3.19 3.21 0.00 -0.19 7.64 -1.26 -4.87 113.62 114.96 2z0b n SER 54 Ca 0.07 -2.09 0.00 0.00 1.01 0.00 0.00 58.87 57.86 2z0b n SER 54 Cb 0.56 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 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 1.06 0.00 -4.30 -3.43 7.94 -1.26 -5.10 117.00 111.92 2z0b n LEU 56 Ca 0.19 0.00 -0.25 0.00 -1.11 0.00 0.00 56.01 54.84 2z0b n LEU 56 Cb 0.54 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 44.36 2z0b n LEU 56 CO 0.14 0.00 -0.53 0.26 -1.11 0.00 0.00 177.39 176.16 2z0b s TRP 57 N -0.38 1.89 0.00 1.96 0.52 -0.49 -0.04 118.94 122.41 2z0b s TRP 57 Ca 0.00 -0.40 -0.04 0.00 0.02 0.00 0.00 56.10 55.67 2z0b s TRP 57 Cb 0.00 -1.06 -0.00 0.00 -1.15 0.00 0.00 33.47 31.26 2z0b s TRP 57 CO 0.00 0.20 0.08 0.21 0.02 0.00 0.00 176.95 177.46 2z0b s LYS 58 N -1.74 0.38 -0.03 4.98 2.20 0.11 -2.07 119.74 123.57 2z0b s LYS 58 Ca 0.08 -0.40 0.01 0.00 -0.36 0.00 0.00 55.97 55.29 2z0b s LYS 58 Cb -0.10 0.15 0.02 0.00 -1.51 0.00 0.00 37.83 36.40 2z0b s LYS 58 CO 0.04 -0.08 -0.02 0.00 -0.36 0.00 0.00 175.35 174.92 2z0b s ALA 59 N -1.24 0.47 -0.25 3.13 0.00 -0.44 -0.62 121.76 122.81 2z0b s ALA 59 Ca -0.13 0.04 -0.10 0.00 0.00 0.00 0.00 51.96 51.77 2z0b s ALA 59 Cb -0.08 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.66 2z0b s ALA 59 CO 0.01 -0.02 0.14 0.99 0.00 0.00 0.00 175.76 176.87 2z0b s THR 60 N 0.85 5.10 -0.02 0.00 2.01 -1.26 -0.51 115.64 121.81 2z0b s THR 60 Ca -0.10 0.09 0.04 0.00 0.31 0.00 0.00 61.69 62.03 2z0b s THR 60 Cb -0.13 -3.39 -0.01 0.00 0.01 0.00 0.00 72.50 68.99 2z0b s THR 60 CO -0.01 0.33 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.48 2z0b s ILE 61 N 1.28 1.13 -0.23 1.82 -1.09 0.86 -4.94 121.20 120.03 2z0b s ILE 61 Ca 0.07 -0.59 -0.18 0.00 -2.23 0.00 0.00 60.65 57.72 2z0b s ILE 61 Cb -0.14 -0.96 -0.03 0.00 -1.58 0.00 0.00 42.46 39.75 2z0b s ILE 61 CO 0.06 0.33 0.52 -0.69 -1.23 0.00 0.00 174.94 173.92 2z0b s VAL 62 N -0.17 5.08 0.19 2.92 1.01 -1.26 -0.15 120.40 128.03 2z0b s VAL 62 Ca 0.02 0.92 0.09 0.00 0.00 0.00 0.00 61.98 63.01 2z0b s VAL 62 Cb -0.07 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2z0b s VAL 62 CO 0.00 0.13 -0.18 -0.76 0.00 0.00 0.00 175.10 174.29 2z0b s LEU 63 N 1.99 2.48 0.09 3.92 1.43 0.39 -4.86 118.68 124.14 2z0b s LEU 63 Ca 0.23 -0.92 -0.30 0.00 -1.03 0.00 0.00 54.13 52.11 2z0b s LEU 63 Cb -0.15 -0.83 -0.06 0.00 0.03 0.00 0.00 46.19 45.18 2z0b s LEU 63 CO 0.09 -0.05 1.06 -0.44 0.23 0.00 0.00 176.35 177.23 2z0b s SER 64 N -2.91 7.31 0.30 2.29 0.01 -1.26 -0.13 113.70 119.31 2z0b s SER 64 Ca 0.19 1.90 -0.30 0.00 1.31 0.00 0.00 55.95 59.05 2z0b s SER 64 Cb -0.05 -2.59 -0.12 0.00 0.21 0.00 0.00 66.02 63.48 2z0b s SER 64 CO 0.08 -0.24 1.52 0.54 0.41 0.00 0.00 173.24 175.55 2z0b n ARG 65 N 3.15 2.55 -0.96 12.44 1.74 -1.26 -2.80 116.66 131.51 2z0b n ARG 65 Ca 0.05 0.90 0.00 0.00 -0.77 0.00 0.00 57.85 58.03 2z0b n ARG 65 Cb 0.48 -2.64 0.00 0.00 -1.02 0.00 0.00 32.46 29.28 2z0b n ARG 65 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z0b n GLY 66 N 1.76 0.84 3.54 -0.13 0.00 0.95 -5.00 105.19 107.16 2z0b n GLY 66 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.46 4.92 0.14 1.61 1.01 -1.12 -4.94 120.40 118.57 2z0b s VAL 67 Ca 0.00 0.04 -0.31 0.00 0.00 0.00 0.00 61.98 61.71 2z0b s VAL 67 Cb 0.00 -3.33 -0.08 0.00 0.00 0.00 0.00 36.38 32.98 2z0b s VAL 67 CO 0.00 0.29 1.31 -0.55 0.00 0.00 0.00 175.10 176.15 2z0b s SER 68 N 1.66 6.92 -0.04 3.32 0.15 -1.26 -4.26 113.70 120.19 2z0b s SER 68 Ca 0.07 2.29 0.02 0.00 0.70 0.00 0.00 55.95 59.03 2z0b s SER 68 Cb -0.16 -2.60 0.01 0.00 -1.71 0.00 0.00 66.02 61.57 2z0b s SER 68 CO 0.08 -0.55 -0.10 -0.69 1.20 0.00 0.00 173.24 173.18 2z0b s VAL 69 N 0.61 0.91 0.03 4.45 1.01 0.41 -4.99 120.40 122.83 2z0b s VAL 69 Ca 0.59 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.20 2z0b s VAL 69 Cb -0.35 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 2z0b s VAL 69 CO 0.34 0.29 0.05 -1.10 0.00 0.00 0.00 175.10 174.68 2z0b s GLN 70 N 0.43 2.88 0.17 2.72 1.11 -1.26 -0.73 119.66 124.98 2z0b s GLN 70 Ca -0.08 -0.62 -0.21 0.00 0.01 0.00 0.00 55.36 54.46 2z0b s GLN 70 Cb -0.12 -2.73 0.05 0.00 -1.01 0.00 0.00 33.01 29.20 2z0b s GLN 70 CO 0.02 0.60 0.57 1.52 0.01 0.00 0.00 175.29 178.01 2z0b s TYR 71 N -1.24 -0.37 0.02 0.91 -0.85 -0.05 -0.70 117.35 115.06 2z0b s TYR 71 Ca 0.24 0.09 -0.03 0.00 -0.52 0.00 0.00 57.07 56.85 2z0b s TYR 71 Cb -0.12 0.50 -0.01 0.00 0.38 0.00 0.00 41.96 42.71 2z0b s TYR 71 CO 0.16 -0.88 0.05 1.03 -1.52 0.00 0.00 175.55 174.39 2z0b s ARG 72 N -3.80 0.42 0.20 -3.49 0.52 0.02 -1.09 118.95 111.73 2z0b s ARG 72 Ca 0.04 -0.57 -0.10 0.00 -0.52 0.00 0.00 55.73 54.58 2z0b s ARG 72 Cb -0.01 0.16 -0.07 0.00 0.52 0.00 0.00 34.95 35.55 2z0b s ARG 72 CO -0.09 -0.09 0.52 0.71 0.02 0.00 0.00 175.30 176.37 2z0b s TYR 73 N -1.66 3.46 0.10 -0.53 2.02 -1.26 -1.63 117.35 117.86 2z0b s TYR 73 Ca -0.13 0.85 -0.00 0.00 -0.37 0.00 0.00 57.07 57.42 2z0b s TYR 73 Cb -0.07 -2.23 -0.04 0.00 -0.40 0.00 0.00 41.96 39.21 2z0b s TYR 73 CO -0.01 0.33 -0.01 -0.59 -1.57 0.00 0.00 175.55 173.70 2z0b s PHE 74 N -1.73 0.78 -0.13 2.71 -0.71 -0.01 -1.88 117.98 117.02 2z0b s PHE 74 Ca 0.44 -1.08 -0.01 0.00 -1.04 0.00 0.00 56.93 55.25 2z0b s PHE 74 Cb -0.12 -0.48 -0.02 0.00 -1.21 0.00 0.00 43.02 41.19 2z0b s PHE 74 CO 0.21 -0.35 -0.11 -1.59 -1.34 0.00 0.00 175.22 172.05 2z0b s LYS 75 N -3.94 3.36 0.00 1.99 -2.85 -0.40 -0.47 119.74 117.43 2z0b s LYS 75 Ca 0.15 -0.64 0.00 0.00 -1.00 0.00 0.00 55.97 54.48 2z0b s LYS 75 Cb 0.07 -2.67 0.00 0.00 -2.06 0.00 0.00 37.83 33.17 2z0b s LYS 75 CO -0.04 0.27 0.00 0.41 0.10 0.00 0.00 175.35 176.09 2z0b n GLY 76 N 3.39 1.74 3.21 0.59 0.00 -0.61 -0.73 105.19 112.77 2z0b n GLY 76 Ca -0.18 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 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 -4.74 2.26 -0.45 1.61 2.02 0.57 -1.36 117.35 117.26 2z0b s TYR 77 Ca 0.00 -0.76 -0.06 0.00 -0.37 0.00 0.00 57.07 55.88 2z0b s TYR 77 Cb 0.00 -1.51 0.12 0.00 -0.40 0.00 0.00 41.96 40.17 2z0b s TYR 77 CO 0.00 -0.27 0.29 -0.06 -1.57 0.00 0.00 175.55 173.94 2z0b s PHE 78 N 0.07 3.51 0.36 2.71 0.08 -1.26 -1.29 117.98 122.15 2z0b s PHE 78 Ca -0.09 -2.18 0.07 0.00 0.12 0.00 0.00 56.93 54.86 2z0b s PHE 78 Cb -0.15 -3.36 -0.02 0.00 -0.57 0.00 0.00 43.02 38.92 2z0b s PHE 78 CO 0.05 -0.98 0.33 -0.51 -0.10 0.00 0.00 175.22 174.02 2z0b s LEU 79 N 1.17 3.59 0.42 -0.37 1.43 0.13 -5.00 118.68 120.05 2z0b s LEU 79 Ca 0.08 -0.52 -0.10 0.00 -1.03 0.00 0.00 54.13 52.56 2z0b s LEU 79 Cb -0.24 -2.24 -0.06 0.00 0.03 0.00 0.00 46.19 43.68 2z0b s LEU 79 CO -0.03 -0.44 0.78 -1.61 0.23 0.00 0.00 176.35 175.28 2z0b s GLU 80 N -4.05 3.74 0.60 1.70 0.41 -1.26 -2.58 118.70 117.26 2z0b s GLU 80 Ca 0.43 0.44 -0.19 0.00 -0.41 0.00 0.00 54.97 55.24 2z0b s GLU 80 Cb -0.06 -2.38 -0.04 0.00 -1.78 0.00 0.00 34.13 29.87 2z0b s GLU 80 CO 0.27 -0.07 1.16 -2.30 -0.49 0.00 0.00 175.26 173.84 2z0b n PRO 81 N -1.45 1.15 0.11 0.39 -0.02 -1.26 -4.61 135.00 129.31 2z0b n PRO 81 Ca 0.02 0.44 -0.02 0.00 -2.02 0.00 0.00 63.50 61.92 2z0b n PRO 81 Cb 0.54 -2.37 0.03 0.00 -0.02 0.00 0.00 33.50 31.68 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 0.72 0.00 0.00 -0.52 1.57 -2.03 -3.50 116.57 112.81 2z0b h LYS 82 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2z0b h LYS 82 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 2z0b h LYS 82 CO 0.53 0.74 -0.70 -2.37 -0.57 0.00 0.00 179.45 177.08 2z0b n THR 83 N -3.46 0.00 -2.96 -0.16 5.66 -1.26 -5.29 114.28 106.81 2z0b n THR 83 Ca 0.00 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.77 2z0b n THR 83 Cb 0.77 -0.07 0.01 0.00 -1.55 0.00 0.00 70.33 69.49 2z0b n THR 83 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2z0b s GLN 89 N -4.57 0.77 -0.20 0.00 -0.21 -1.07 -4.83 119.66 109.56 2z0b s GLN 89 Ca 0.49 0.00 -0.01 0.00 0.02 0.00 0.00 55.36 55.86 2z0b s GLN 89 Cb -0.10 -0.98 0.01 0.00 1.00 0.00 0.00 33.01 32.94 2z0b s GLN 89 CO 0.38 -0.22 -0.12 0.08 -2.12 0.00 0.00 175.29 173.28 2z0b s VAL 90 N 1.57 2.70 -0.23 1.09 1.01 -1.26 -0.69 120.40 124.59 2z0b s VAL 90 Ca -0.01 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 2z0b s VAL 90 Cb -0.13 -2.19 0.03 0.00 0.00 0.00 0.00 36.38 34.09 2z0b s VAL 90 CO -0.04 0.48 -0.10 -0.63 0.00 0.00 0.00 175.10 174.82 2z0b s ILE 91 N 1.38 2.62 -0.06 2.22 1.09 -0.41 -4.75 121.20 123.28 2z0b s ILE 91 Ca 0.05 -1.03 -0.30 0.00 -1.10 0.00 0.00 60.65 58.28 2z0b s ILE 91 Cb -0.14 -2.29 -0.02 0.00 -1.06 0.00 0.00 42.46 38.96 2z0b s ILE 91 CO -0.08 0.28 0.99 -0.69 -0.10 0.00 0.00 174.94 175.34 2z0b s VAL 92 N 1.30 4.82 -0.19 2.92 1.01 -1.26 -0.31 120.40 128.70 2z0b s VAL 92 Ca 0.01 2.03 -0.23 0.00 0.00 0.00 0.00 61.98 63.79 2z0b s VAL 92 Cb -0.16 -4.31 -0.21 0.00 0.00 0.00 0.00 36.38 31.70 2z0b s VAL 92 CO -0.07 0.07 0.37 -0.74 0.00 0.00 0.00 175.10 174.74 2z0b h HIS 93 N 6.98 0.02 -2.57 5.22 2.76 -1.29 -3.48 115.15 122.79 2z0b h HIS 93 Ca -0.35 -0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 57.70 2z0b h HIS 93 Cb 1.18 -0.00 -0.27 0.00 1.55 0.00 0.00 27.41 29.87 2z0b h HIS 93 CO 0.70 1.37 -0.32 0.21 -1.30 0.00 0.00 177.93 178.59 2z0b s LYS 94 N -2.33 0.37 0.44 5.26 2.20 -0.92 -5.02 119.74 119.73 2z0b s LYS 94 Ca -0.26 0.92 -0.12 0.00 -0.36 0.00 0.00 55.97 56.14 2z0b s LYS 94 Cb 0.04 0.14 -0.07 0.00 -1.51 0.00 0.00 37.83 36.43 2z0b s LYS 94 CO 0.63 -0.20 0.83 -1.58 -0.36 0.00 0.00 175.35 174.67 2z0b s TRP 95 N 1.98 3.46 0.41 4.03 0.52 -1.26 -1.28 118.94 126.79 2z0b s TRP 95 Ca -0.06 1.18 -0.23 0.00 0.02 0.00 0.00 56.10 57.01 2z0b s TRP 95 Cb -0.10 -2.55 -0.12 0.00 -1.15 0.00 0.00 33.47 29.55 2z0b s TRP 95 CO -0.13 -0.18 0.65 0.39 0.02 0.00 0.00 176.95 177.70 2z0b n GLU 96 N -1.35 0.71 -0.16 4.98 1.02 -0.79 -4.97 120.64 120.08 2z0b n GLU 96 Ca 0.04 0.26 -0.19 0.00 -0.02 0.00 0.00 57.16 57.25 2z0b n GLU 96 Cb 0.54 -1.60 0.18 0.00 -0.02 0.00 0.00 31.44 30.54 2z0b n GLU 96 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2z0b n THR 97 N -0.73 0.00 -1.08 2.62 -2.24 -1.26 -4.66 114.28 106.92 2z0b n THR 97 Ca 0.11 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.76 2z0b n THR 97 Cb 0.39 -0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 67.96 2z0b n THR 97 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2z0b n HIS 98 N -4.71 0.28 -3.74 4.78 8.25 -1.26 -4.79 115.22 114.03 2z0b n HIS 98 Ca 0.08 -0.15 -0.14 0.00 -0.26 0.00 0.00 57.72 57.26 2z0b n HIS 98 Cb 0.37 -1.20 -0.09 0.00 1.12 0.00 0.00 29.99 30.19 2z0b n HIS 98 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 2z0b s LEU 99 N 5.52 0.70 0.74 2.41 0.05 -1.26 -5.07 118.68 121.77 2z0b s LEU 99 Ca 0.40 0.20 -0.15 0.00 0.05 0.00 0.00 54.13 54.63 2z0b s LEU 99 Cb 0.01 1.37 0.04 0.00 -2.05 0.00 0.00 46.19 45.57 2z0b s LEU 99 CO 0.13 -0.43 1.24 -1.10 -0.55 0.00 0.00 176.35 175.65 2z0b s GLN 100 N -1.16 2.03 0.35 1.48 -0.21 -1.26 -4.92 119.66 115.97 2z0b s GLN 100 Ca -0.12 1.89 -0.28 0.00 0.02 0.00 0.00 55.36 56.87 2z0b s GLN 100 Cb -0.05 -1.81 -0.12 0.00 1.00 0.00 0.00 33.01 32.04 2z0b s GLN 100 CO 0.04 -1.95 1.39 -2.30 -2.12 0.00 0.00 175.29 170.36 2z0b n PRO 101 N -2.69 2.37 -1.62 2.91 -0.02 -1.26 -4.96 135.00 129.72 2z0b n PRO 101 Ca 0.14 0.83 -0.32 0.00 -2.02 0.00 0.00 63.50 62.14 2z0b n PRO 101 Cb 0.49 -2.49 0.05 0.00 -0.02 0.00 0.00 33.50 31.54 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 -1.79 2.81 -0.01 -0.52 0.52 -0.25 -4.83 118.95 114.87 2z0b s ARG 102 Ca 0.56 1.14 -0.08 0.00 -0.52 0.00 0.00 55.73 56.83 2z0b s ARG 102 Cb -0.53 -1.97 0.01 0.00 0.52 0.00 0.00 34.95 32.98 2z0b s ARG 102 CO 0.61 -1.21 0.16 0.45 0.02 0.00 0.00 175.30 175.33 2z0b s SER 103 N -3.25 -0.03 -0.07 0.23 0.15 -1.26 -0.87 113.70 108.60 2z0b s SER 103 Ca 0.62 -0.10 -0.10 0.00 0.70 0.00 0.00 55.95 57.07 2z0b s SER 103 Cb -0.16 0.24 0.02 0.00 -1.71 0.00 0.00 66.02 64.41 2z0b s SER 103 CO 0.49 -0.33 0.25 -0.51 1.20 0.00 0.00 173.24 174.34 2z0b s ILE 104 N -1.17 0.02 -0.38 6.45 2.07 0.09 -5.00 121.20 123.29 2z0b s ILE 104 Ca -0.12 -0.16 0.03 0.00 -1.41 0.00 0.00 60.65 58.99 2z0b s ILE 104 Cb -0.06 -0.41 0.11 0.00 0.13 0.00 0.00 42.46 42.22 2z0b s ILE 104 CO 0.02 -0.09 0.12 -0.89 -1.91 0.00 0.00 174.94 172.19 2z0b s THR 105 N -0.27 1.94 0.10 4.00 2.01 -1.26 -0.45 115.64 121.72 2z0b s THR 105 Ca -0.04 -2.35 -0.31 0.00 0.31 0.00 0.00 61.69 59.31 2z0b s THR 105 Cb -0.03 -2.41 -0.07 0.00 0.01 0.00 0.00 72.50 70.00 2z0b s THR 105 CO 0.01 -0.69 1.28 -2.84 -0.69 0.00 0.00 174.62 171.70 2z0b s PRO 106 N 0.77 4.39 -0.00 4.92 0.02 -1.26 -4.82 135.00 139.02 2z0b s PRO 106 Ca 0.13 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.07 2z0b s PRO 106 Cb -0.21 -3.29 -0.00 0.00 0.02 0.00 0.00 34.50 31.02 2z0b s PRO 106 CO -0.09 -0.31 0.00 1.28 -0.33 0.00 0.00 177.00 177.55 2z0b n LEU 107 N 3.72 0.00 -4.96 -5.54 4.77 -1.26 -0.03 117.00 113.70 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 0.44 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.54 2z0b n LEU 107 CO 0.57 0.00 0.21 -1.61 -1.33 0.00 0.00 177.39 175.23 2z0b s GLU 108 N -2.01 3.09 0.22 3.23 8.01 -1.26 -4.91 118.70 125.07 2z0b s GLU 108 Ca -0.00 -0.65 0.00 0.00 0.01 0.00 0.00 54.97 54.34 2z0b s GLU 108 Cb 0.00 -2.64 0.20 0.00 -4.31 0.00 0.00 34.13 27.38 2z0b s GLU 108 CO 0.01 -0.16 1.55 0.77 0.01 0.00 0.00 175.26 177.45 2z0b h SER 109 N 0.56 0.47 -3.43 -0.19 0.02 -1.89 -3.43 113.55 105.66 2z0b h SER 109 Ca -0.46 -0.24 -0.49 0.00 -0.84 0.00 0.00 61.79 59.76 2z0b h SER 109 Cb 1.25 -0.13 -0.34 0.00 0.14 0.00 0.00 62.40 63.32 2z0b h SER 109 CO 0.56 0.91 -0.80 -1.61 -1.14 0.00 0.00 176.83 174.75 2z0b s GLU 110 N -3.97 1.48 -0.02 3.45 0.41 -1.26 -0.87 118.70 117.92 2z0b s GLU 110 Ca -0.06 -0.34 -0.02 0.00 -0.41 0.00 0.00 54.97 54.15 2z0b s GLU 110 Cb 0.12 -1.26 0.01 0.00 -1.78 0.00 0.00 34.13 31.22 2z0b s GLU 110 CO 0.82 -0.00 0.06 0.42 -0.49 0.00 0.00 175.26 176.07 2z0b s ILE 111 N 0.73 -0.01 -0.20 -1.63 1.01 -0.46 -4.98 121.20 115.65 2z0b s ILE 111 Ca -0.14 0.04 -0.01 0.00 0.00 0.00 0.00 60.65 60.54 2z0b s ILE 111 Cb -0.15 -0.10 0.01 0.00 0.01 0.00 0.00 42.46 42.22 2z0b s ILE 111 CO 0.03 0.02 -0.12 -0.63 0.00 0.00 0.00 174.94 174.23 2z0b s ILE 112 N 0.24 2.72 -0.38 2.92 1.01 -1.26 -0.40 121.20 126.05 2z0b s ILE 112 Ca -0.02 -0.71 -0.09 0.00 0.00 0.00 0.00 60.65 59.83 2z0b s ILE 112 Cb -0.03 -2.20 0.05 0.00 0.01 0.00 0.00 42.46 40.30 2z0b s ILE 112 CO -0.01 0.48 0.20 -0.63 0.00 0.00 0.00 174.94 174.98 2z0b s ILE 113 N 1.39 4.15 -0.52 2.92 -1.09 0.17 -4.96 121.20 123.25 2z0b s ILE 113 Ca 0.05 -1.20 -0.17 0.00 -2.23 0.00 0.00 60.65 57.10 2z0b s ILE 113 Cb -0.14 -3.44 0.10 0.00 -1.58 0.00 0.00 42.46 37.41 2z0b s ILE 113 CO -0.08 -0.35 0.51 -0.62 -1.23 0.00 0.00 174.94 173.18 2z0b s ASP 114 N 1.75 6.18 0.00 3.58 -1.08 -1.26 -0.68 116.67 125.16 2z0b s ASP 114 Ca 0.01 -1.50 0.08 0.00 -0.52 0.00 0.00 52.55 50.62 2z0b s ASP 114 Cb -0.21 -2.22 0.22 0.00 -1.46 0.00 0.00 42.92 39.24 2z0b s ASP 114 CO 0.03 -0.84 1.18 0.47 0.52 0.00 0.00 175.17 176.54 2z0b n ASP 115 N 5.50 1.31 0.00 -0.34 8.00 -0.16 -4.98 116.55 125.89 2z0b n ASP 115 Ca -0.12 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.38 2z0b n ASP 115 Cb 0.42 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 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 0.89 2.49 3.76 0.44 0.00 -1.26 -4.78 105.19 106.74 2z0b n GLY 116 Ca 0.08 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 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 3.35 -0.02 1.61 -1.52 -1.26 -1.28 119.66 120.54 2z0b s GLN 117 Ca 0.00 -0.28 -0.34 0.00 -1.95 0.00 0.00 55.36 52.80 2z0b s GLN 117 Cb 0.00 -3.04 -0.12 0.00 -0.22 0.00 0.00 33.01 29.64 2z0b s GLN 117 CO 0.00 0.66 1.84 0.34 -0.25 0.00 0.00 175.29 177.88 2z0b n PHE 118 N 2.31 2.36 -0.16 0.91 7.35 0.65 -0.80 117.46 130.08 2z0b n PHE 118 Ca -0.19 -0.01 0.00 0.00 -0.76 0.00 0.00 57.45 56.50 2z0b n PHE 118 Cb 0.54 -2.66 0.00 0.00 0.35 0.00 0.00 39.48 37.71 2z0b n PHE 118 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2z0b n GLY 119 N 4.24 0.60 0.00 7.13 0.00 -1.26 -4.87 105.19 111.03 2z0b n GLY 119 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2z0b n GLY 119 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71