#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dg8 s MET 2 N 0.00 0.53 -0.02 0.03 0.00 -1.26 -5.16 119.30 113.42 3dg8 s MET 2 Ca 0.00 0.01 0.06 0.00 0.00 0.00 0.00 55.69 55.75 3dg8 s MET 2 Cb 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 34.83 35.05 3dg8 s MET 2 CO 0.00 -0.19 -0.19 -1.21 0.00 0.00 0.00 175.02 173.43 3dg8 s GLU 3 N -1.68 2.27 -0.10 3.16 2.02 -1.26 -5.12 118.70 118.00 3dg8 s GLU 3 Ca 0.02 -0.84 -0.19 0.00 0.02 0.00 0.00 54.97 53.99 3dg8 s GLU 3 Cb -0.01 -2.23 -0.04 0.00 0.10 0.00 0.00 34.13 31.95 3dg8 s GLU 3 CO -0.03 0.58 0.50 -0.65 0.02 0.00 0.00 175.26 175.69 3dg8 s GLN 4 N -0.89 4.33 0.47 1.61 -0.21 -1.26 -4.97 119.66 118.74 3dg8 s GLN 4 Ca 0.12 0.51 0.23 0.00 0.02 0.00 0.00 55.36 56.24 3dg8 s GLN 4 Cb -0.10 -3.42 1.25 0.00 1.00 0.00 0.00 33.01 31.74 3dg8 s GLN 4 CO 0.01 0.19 1.88 0.28 -2.12 0.00 0.00 175.29 175.53 3dg8 h VAL 5 N 4.64 0.64 -0.06 1.09 2.07 -1.98 -0.78 116.25 121.87 3dg8 h VAL 5 Ca -0.42 -0.08 -0.15 0.00 0.82 0.00 0.00 66.70 66.88 3dg8 h VAL 5 Cb 1.18 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 3dg8 h VAL 5 CO 0.75 0.04 -0.61 0.00 0.02 0.00 0.00 177.57 177.76 3dg8 h ASP 7 N 0.16 0.77 0.03 0.00 3.32 -1.54 -1.88 116.42 117.28 3dg8 h ASP 7 Ca -0.01 -0.70 -0.00 0.00 0.02 0.00 0.00 57.03 56.34 3dg8 h ASP 7 Cb 1.12 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.43 3dg8 h ASP 7 CO 0.09 1.51 -0.01 0.58 -1.72 0.00 0.00 179.24 179.69 3dg8 h VAL 8 N 0.26 1.21 -0.24 -1.35 2.07 -1.34 -3.23 116.25 113.64 3dg8 h VAL 8 Ca -0.16 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.60 3dg8 h VAL 8 Cb 1.85 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 3dg8 h VAL 8 CO 0.22 0.19 0.00 0.49 0.02 0.00 0.00 177.57 178.49 3dg8 n PHE 9 N -4.95 0.30 -3.78 1.57 3.72 -0.76 -4.62 117.46 108.94 3dg8 n PHE 9 Ca -0.08 -0.15 -0.31 0.00 -0.05 0.00 0.00 57.45 56.86 3dg8 n PHE 9 Cb 0.19 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.75 3dg8 n PHE 9 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3dg8 n ASP 10 N 0.86 -5.07 -4.66 4.37 8.00 -0.72 -4.34 116.55 115.00 3dg8 n ASP 10 Ca 0.17 -1.01 -0.39 0.00 0.71 0.00 0.00 54.79 54.28 3dg8 n ASP 10 Cb 0.46 -2.54 -0.07 0.00 -0.02 0.00 0.00 41.12 38.95 3dg8 n ASP 10 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3dg8 s ILE 11 N -3.30 5.11 0.29 0.53 1.01 -1.11 -2.05 121.20 121.67 3dg8 s ILE 11 Ca 0.30 0.92 0.07 0.00 0.00 0.00 0.00 60.65 61.94 3dg8 s ILE 11 Cb -0.14 -3.83 -0.06 0.00 0.01 0.00 0.00 42.46 38.44 3dg8 s ILE 11 CO 0.90 0.17 -0.06 -0.31 0.00 0.00 0.00 174.94 175.64 3dg8 s TYR 12 N 1.69 2.01 0.03 3.97 2.02 0.14 -0.91 117.35 126.30 3dg8 s TYR 12 Ca 0.23 -0.68 0.07 0.00 -0.37 0.00 0.00 57.07 56.32 3dg8 s TYR 12 Cb -0.15 -1.15 -0.02 0.00 -0.40 0.00 0.00 41.96 40.23 3dg8 s TYR 12 CO 0.09 0.31 -0.20 0.00 -1.57 0.00 0.00 175.55 174.18 3dg8 s ALA 13 N -2.97 1.71 -0.02 3.71 0.00 -0.83 0.25 121.76 123.61 3dg8 s ALA 13 Ca 0.30 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 51.29 3dg8 s ALA 13 Cb 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.80 3dg8 s ALA 13 CO 0.13 0.39 -0.06 -1.50 0.00 0.00 0.00 175.76 174.72 3dg8 s ILE 14 N -0.70 0.54 0.28 0.00 2.07 -1.20 -0.37 121.20 121.82 3dg8 s ILE 14 Ca 0.07 -0.25 -0.16 0.00 -1.41 0.00 0.00 60.65 58.90 3dg8 s ILE 14 Cb -0.08 -0.49 0.01 0.00 0.13 0.00 0.00 42.46 42.03 3dg8 s ILE 14 CO 0.01 0.17 0.61 0.00 -1.91 0.00 0.00 174.94 173.82 3dg8 s ALA 16 N -3.74 0.54 -0.03 0.00 0.00 -1.26 -0.24 121.76 117.04 3dg8 s ALA 16 Ca 0.17 0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.18 3dg8 s ALA 16 Cb -0.03 -0.42 0.01 0.00 0.00 0.00 0.00 23.12 22.67 3dg8 s ALA 16 CO 0.09 -0.09 -0.08 0.00 0.00 0.00 0.00 175.76 175.67 3dg8 s LYS 19 N -4.41 4.27 0.22 0.00 1.02 -0.65 -1.60 119.74 118.59 3dg8 s LYS 19 Ca 0.53 0.83 -0.28 0.00 0.02 0.00 0.00 55.97 57.07 3dg8 s LYS 19 Cb -0.04 -3.19 -0.09 0.00 -0.52 0.00 0.00 37.83 34.00 3dg8 s LYS 19 CO 0.33 0.59 0.88 0.08 -0.92 0.00 0.00 175.35 176.32 3dg8 s VAL 20 N -1.19 4.18 -1.18 3.17 1.01 -1.24 -2.70 120.40 122.46 3dg8 s VAL 20 Ca 0.33 1.94 -0.21 0.00 0.00 0.00 0.00 61.98 64.03 3dg8 s VAL 20 Cb -0.20 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 31.92 3dg8 s VAL 20 CO 0.21 0.48 1.83 -0.70 0.00 0.00 0.00 175.10 176.92 3dg8 s GLU 21 N -1.23 3.10 -0.98 2.72 2.12 -1.21 -4.84 118.70 118.39 3dg8 s GLU 21 Ca 0.40 -1.36 -0.03 0.00 0.36 0.00 0.00 54.97 54.34 3dg8 s GLU 21 Cb -0.25 -5.34 0.27 0.00 0.26 0.00 0.00 34.13 29.08 3dg8 s GLU 21 CO 0.29 -3.19 1.11 -1.13 -0.54 0.00 0.00 175.26 171.81 3dg8 n SER 22 N 11.84 5.26 -0.34 -1.70 3.41 -1.26 -4.92 113.62 125.92 3dg8 n SER 22 Ca 0.45 -3.26 0.19 0.00 -0.26 0.00 0.00 58.87 55.99 3dg8 n SER 22 Cb 0.47 -1.15 0.37 0.00 -0.26 0.00 0.00 64.21 63.64 3dg8 n SER 22 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3dg8 h LYS 23 N 5.67 0.01 -5.98 4.33 1.57 -1.95 -3.05 116.57 117.16 3dg8 h LYS 23 Ca 0.19 -0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.39 3dg8 h LYS 23 Cb 0.73 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.03 3dg8 h LYS 23 CO 1.07 0.01 1.48 0.54 -0.57 0.00 0.00 179.45 181.97 3dg8 s ASN 24 N -4.88 5.39 -1.35 0.86 4.22 -1.26 -1.03 114.94 116.89 3dg8 s ASN 24 Ca -0.12 1.71 -0.06 0.00 -2.14 0.00 0.00 52.86 52.25 3dg8 s ASN 24 Cb 0.30 -2.51 0.01 0.00 1.28 0.00 0.00 41.25 40.33 3dg8 s ASN 24 CO 0.78 -2.04 0.84 -0.62 -2.04 0.00 0.00 177.10 174.02 3dg8 n GLU 25 N 8.76 -6.00 0.00 3.55 1.02 -1.26 -4.88 120.64 121.83 3dg8 n GLU 25 Ca 0.30 0.81 0.13 0.00 -0.02 0.00 0.00 57.16 58.37 3dg8 n GLU 25 Cb 0.46 -5.61 0.72 0.00 -0.02 0.00 0.00 31.44 26.99 3dg8 n GLU 25 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dg8 n GLY 26 N -1.69 -0.93 0.00 0.62 0.00 -0.20 -4.64 105.19 98.34 3dg8 n GLY 26 Ca -0.05 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3dg8 n GLY 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3dg8 n LYS 27 N -1.11 0.00 0.00 1.61 3.00 -1.26 -5.01 118.16 115.39 3dg8 n LYS 27 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.47 3dg8 n LYS 27 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.16 3dg8 n LYS 27 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 3dg8 n LYS 28 N 0.00 0.00 -3.37 1.64 0.00 -1.26 -3.74 118.16 111.43 3dg8 n LYS 28 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 58.31 58.04 3dg8 n LYS 28 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 34.96 3dg8 n LYS 28 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 3dg8 n ASN 29 N 0.00 3.92 -4.56 3.14 3.02 -1.26 -5.05 115.26 114.46 3dg8 n ASN 29 Ca 0.00 -3.47 -0.32 0.00 -0.03 0.00 0.00 54.58 50.76 3dg8 n ASN 29 Cb 0.00 -0.68 -0.11 0.00 -0.61 0.00 0.00 39.78 38.38 3dg8 n ASN 29 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 3dg8 s GLU 30 N -2.59 2.51 0.17 3.52 -1.05 -1.25 -5.10 118.70 114.92 3dg8 s GLU 30 Ca 0.41 -0.73 -0.18 0.00 -0.15 0.00 0.00 54.97 54.32 3dg8 s GLU 30 Cb 0.16 -2.46 -0.08 0.00 -0.44 0.00 0.00 34.13 31.31 3dg8 s GLU 30 CO -0.02 0.61 0.65 0.08 0.95 0.00 0.00 175.26 177.52 3dg8 s VAL 31 N -0.93 4.68 0.17 1.83 1.01 -1.26 -5.08 120.40 120.82 3dg8 s VAL 31 Ca 0.15 1.14 0.08 0.00 0.00 0.00 0.00 61.98 63.36 3dg8 s VAL 31 Cb -0.11 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 3dg8 s VAL 31 CO 0.05 0.28 -0.08 -0.36 0.00 0.00 0.00 175.10 175.00 3dg8 s PHE 32 N -1.43 2.68 0.16 5.22 0.08 -1.26 -5.04 117.98 118.38 3dg8 s PHE 32 Ca 0.39 -0.20 -0.25 0.00 0.12 0.00 0.00 56.93 56.99 3dg8 s PHE 32 Cb -0.17 -1.31 0.07 0.00 -0.57 0.00 0.00 43.02 41.04 3dg8 s PHE 32 CO 0.20 0.51 0.98 0.54 -0.10 0.00 0.00 175.22 177.35 3dg8 s ASN 33 N -2.81 -0.14 0.43 1.36 2.20 -1.26 -5.02 114.94 109.70 3dg8 s ASN 33 Ca 0.25 -0.45 0.25 0.00 -0.94 0.00 0.00 52.86 51.97 3dg8 s ASN 33 Cb -0.09 0.49 1.36 0.00 -2.00 0.00 0.00 41.25 41.00 3dg8 s ASN 33 CO 0.16 -0.91 1.74 0.78 -2.94 0.00 0.00 177.10 175.92 3dg8 h ASN 34 N 2.00 0.00 -0.06 3.54 2.35 -2.00 0.13 115.58 121.55 3dg8 h ASN 34 Ca -0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 3dg8 h ASN 34 Cb 1.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.60 3dg8 h ASN 34 CO 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 176.05 3dg8 n TYR 35 N -2.44 0.07 0.11 1.19 9.36 -1.26 -3.30 117.16 120.89 3dg8 n TYR 35 Ca -0.02 -0.04 -0.03 0.00 3.32 0.00 0.00 57.90 61.14 3dg8 n TYR 35 Cb 0.16 0.00 0.15 0.00 -0.63 0.00 0.00 39.34 39.02 3dg8 n TYR 35 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 3dg8 h THR 36 N 0.92 1.41 -3.19 2.97 2.02 -1.12 -3.37 112.91 112.56 3dg8 h THR 36 Ca 0.00 -2.05 -0.76 0.00 0.77 0.00 0.00 66.41 64.37 3dg8 h THR 36 Cb 0.20 2.07 -0.24 0.00 -1.74 0.00 0.00 68.15 68.45 3dg8 h THR 36 CO 0.00 0.60 -0.09 -0.36 0.37 0.00 0.00 175.52 176.04 3dg8 s PHE 37 N -3.68 3.31 0.00 3.16 0.08 -1.21 -3.61 117.98 116.03 3dg8 s PHE 37 Ca -0.03 -1.38 0.00 0.00 0.12 0.00 0.00 56.93 55.64 3dg8 s PHE 37 Cb 0.12 -3.84 0.00 0.00 -0.57 0.00 0.00 43.02 38.73 3dg8 s PHE 37 CO 0.78 -1.06 0.00 2.89 -0.10 0.00 0.00 175.22 177.73 3dg8 n ARG 38 N 5.19 0.00 -2.42 0.44 1.85 -0.63 -4.83 116.66 116.26 3dg8 n ARG 38 Ca -0.07 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.35 3dg8 n ARG 38 Cb 0.42 -0.33 -0.02 0.00 -1.05 0.00 0.00 32.46 31.48 3dg8 n ARG 38 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 3dg8 s GLY 39 N 0.00 1.25 -0.21 2.89 0.00 -0.67 -0.34 107.32 110.24 3dg8 s GLY 39 Ca 0.00 -0.09 -0.21 0.00 0.00 0.00 0.00 44.72 44.43 3dg8 s GLY 39 CO 0.00 2.64 0.17 1.04 0.00 0.00 0.00 173.10 176.95 3dg8 n LEU 40 N 8.15 1.88 -3.89 0.66 4.77 -0.48 -2.36 117.00 125.73 3dg8 n LEU 40 Ca 0.15 0.41 -0.08 0.00 -0.03 0.00 0.00 56.01 56.46 3dg8 n LEU 40 Cb 0.47 -0.96 -0.01 0.00 -2.33 0.00 0.00 43.42 40.59 3dg8 n LEU 40 CO 0.67 0.31 0.41 -0.83 -1.33 0.00 0.00 177.39 176.62 3dg8 s GLY 41 N -4.92 0.28 -0.10 -0.72 0.00 -1.10 -4.48 107.32 96.28 3dg8 s GLY 41 Ca -0.30 -0.64 -0.04 0.00 0.00 0.00 0.00 44.72 43.75 3dg8 s GLY 41 CO 0.59 -0.32 0.20 0.21 0.00 0.00 0.00 173.10 173.77 3dg8 s ASN 42 N -3.01 0.45 -1.14 1.64 2.47 0.14 -1.46 114.94 114.04 3dg8 s ASN 42 Ca 0.16 0.44 -0.12 0.00 0.42 0.00 0.00 52.86 53.76 3dg8 s ASN 42 Cb -0.04 0.43 -0.03 0.00 -1.45 0.00 0.00 41.25 40.16 3dg8 s ASN 42 CO 0.10 -0.23 0.82 0.29 -3.72 0.00 0.00 177.10 174.36 3dg8 n LYS 43 N 5.15 -2.26 -0.81 0.43 5.02 -1.26 -2.31 118.16 122.13 3dg8 n LYS 43 Ca -0.09 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 3dg8 n LYS 43 Cb 0.50 -4.92 0.00 0.00 -0.02 0.00 0.00 35.03 30.60 3dg8 n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dg8 n GLY 44 N -1.50 0.30 0.11 0.72 0.00 -1.26 -4.93 105.19 98.63 3dg8 n GLY 44 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.89 3dg8 n GLY 44 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3dg8 n VAL 45 N -2.14 0.00 -2.61 1.61 0.24 -0.98 -4.58 118.33 109.87 3dg8 n VAL 45 Ca 0.00 -0.08 -0.36 0.00 -2.04 0.00 0.00 64.34 61.87 3dg8 n VAL 45 Cb 0.12 0.04 -0.05 0.00 -1.47 0.00 0.00 33.84 32.49 3dg8 n VAL 45 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3dg8 s LEU 46 N 0.00 4.07 0.42 1.34 1.43 -1.26 0.28 118.68 124.96 3dg8 s LEU 46 Ca 0.01 1.94 0.19 0.00 -1.03 0.00 0.00 54.13 55.25 3dg8 s LEU 46 Cb 0.00 -4.30 0.95 0.00 0.03 0.00 0.00 46.19 42.87 3dg8 s LEU 46 CO 0.01 -0.48 1.88 -0.65 0.23 0.00 0.00 176.35 177.34 3dg8 h PRO 47 N 2.29 0.00 -6.21 1.29 0.11 -1.84 -3.41 132.00 124.24 3dg8 h PRO 47 Ca -0.48 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.09 3dg8 h PRO 47 Cb 1.21 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 3dg8 h PRO 47 CO 0.62 0.28 -0.56 1.67 -0.21 0.00 0.00 178.00 179.80 3dg8 s TRP 48 N -4.01 3.03 -0.01 0.65 -2.14 -1.26 -4.72 118.94 110.48 3dg8 s TRP 48 Ca -0.02 -0.11 -0.23 0.00 2.66 0.00 0.00 56.10 58.40 3dg8 s TRP 48 Cb 0.13 -1.38 -0.14 0.00 -3.10 0.00 0.00 33.47 28.98 3dg8 s TRP 48 CO 0.67 0.54 1.01 0.87 -2.66 0.00 0.00 176.95 177.37 3dg8 h LYS 49 N 1.82 -0.62 -1.02 3.25 6.56 -2.00 -3.46 116.57 121.09 3dg8 h LYS 49 Ca -0.48 0.04 0.17 0.00 -1.06 0.00 0.00 60.65 59.32 3dg8 h LYS 49 Cb 1.23 0.14 -0.23 0.00 -0.57 0.00 0.00 32.23 32.80 3dg8 h LYS 49 CO 0.61 -0.33 0.13 0.00 -2.06 0.00 0.00 179.45 177.79 3dg8 s ILE 51 N 2.61 3.51 0.38 0.00 1.01 -1.26 -4.76 121.20 122.69 3dg8 s ILE 51 Ca -0.01 -3.50 0.16 0.00 0.00 0.00 0.00 60.65 57.31 3dg8 s ILE 51 Cb -0.08 -3.28 0.37 0.00 0.01 0.00 0.00 42.46 39.48 3dg8 s ILE 51 CO -0.17 -0.94 1.75 0.77 0.00 0.00 0.00 174.94 176.36 3dg8 h SER 52 N 6.37 0.51 0.14 3.58 4.64 -1.98 -1.19 113.55 125.63 3dg8 h SER 52 Ca 0.04 0.10 -0.08 0.00 -0.47 0.00 0.00 61.79 61.38 3dg8 h SER 52 Cb 0.87 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.97 3dg8 h SER 52 CO 0.74 0.08 -0.29 0.25 -0.87 0.00 0.00 176.83 176.74 3dg8 h LEU 53 N 0.44 0.24 -0.63 5.97 5.85 -1.94 -1.23 115.31 124.01 3dg8 h LEU 53 Ca 0.62 -0.08 -0.15 0.00 0.84 0.00 0.00 57.88 59.11 3dg8 h LEU 53 Cb 1.46 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.41 3dg8 h LEU 53 CO -0.36 0.53 -0.63 -0.78 -0.34 0.00 0.00 178.44 176.86 3dg8 h ASP 54 N 0.21 0.25 -0.19 1.25 3.58 -1.65 -2.08 116.42 117.79 3dg8 h ASP 54 Ca 0.03 -0.15 -0.05 0.00 0.42 0.00 0.00 57.03 57.28 3dg8 h ASP 54 Cb 0.63 -0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.60 3dg8 h ASP 54 CO 0.05 0.81 -0.09 0.24 -2.88 0.00 0.00 179.24 177.37 3dg8 h MET 55 N 0.15 0.39 -0.85 0.28 2.86 -1.25 0.21 114.93 116.73 3dg8 h MET 55 Ca -0.01 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.47 3dg8 h MET 55 Cb 1.14 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.75 3dg8 h MET 55 CO 0.10 0.69 0.56 -0.22 1.06 0.00 0.00 176.91 179.09 3dg8 h LYS 56 N 0.08 1.09 -0.28 1.72 3.64 -1.21 0.14 116.57 121.75 3dg8 h LYS 56 Ca 0.04 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 3dg8 h LYS 56 Cb 0.57 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 3dg8 h LYS 56 CO 0.03 0.72 -0.02 -0.92 -2.27 0.00 0.00 179.45 176.99 3dg8 h TYR 57 N 1.13 0.56 -0.56 1.91 3.20 -1.24 -1.66 116.97 120.31 3dg8 h TYR 57 Ca 0.32 -0.11 0.03 0.00 3.14 0.00 0.00 58.73 62.11 3dg8 h TYR 57 Cb -0.10 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 37.99 3dg8 h TYR 57 CO -0.02 0.68 0.33 0.35 -1.64 0.00 0.00 178.16 177.86 3dg8 h PHE 58 N 0.29 0.61 -0.56 -3.82 3.57 -0.04 -2.05 116.94 114.94 3dg8 h PHE 58 Ca 0.08 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 3dg8 h PHE 58 Cb 0.47 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 3dg8 h PHE 58 CO 0.04 0.34 0.09 -0.09 -2.23 0.00 0.00 178.31 176.45 3dg8 h ARG 59 N 0.64 0.94 -0.40 1.11 2.43 -0.65 -2.25 114.38 116.20 3dg8 h ARG 59 Ca 0.23 -0.25 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 3dg8 h ARG 59 Cb 0.06 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 3dg8 h ARG 59 CO -0.12 0.90 0.14 0.00 -1.51 0.00 0.00 179.97 179.39 3dg8 h ALA 60 N 1.00 0.53 -0.03 2.80 0.00 -1.02 -1.51 119.26 121.03 3dg8 h ALA 60 Ca 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3dg8 h ALA 60 Cb 0.42 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3dg8 h ALA 60 CO 0.01 0.16 -0.00 0.28 0.00 0.00 0.00 179.25 179.69 3dg8 h VAL 61 N 0.51 1.27 0.00 0.00 2.07 -1.36 -2.13 116.25 116.62 3dg8 h VAL 61 Ca 0.13 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.82 3dg8 h VAL 61 Cb 0.23 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3dg8 h VAL 61 CO -0.01 0.22 0.00 0.71 0.02 0.00 0.00 177.57 178.51 3dg8 h THR 62 N -0.27 0.00 0.00 2.57 1.35 -1.41 -3.24 112.91 111.91 3dg8 h THR 62 Ca 0.01 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 3dg8 h THR 62 Cb 0.36 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 3dg8 h THR 62 CO 0.00 0.00 -1.69 0.35 -0.25 0.00 0.00 175.52 173.93 3dg8 n THR 63 N -2.48 0.00 -2.14 6.82 -2.24 -0.57 -4.54 114.28 109.12 3dg8 n THR 63 Ca 0.03 -0.36 -0.41 0.00 -2.27 0.00 0.00 64.05 61.03 3dg8 n THR 63 Cb 0.31 0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.69 3dg8 n THR 63 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3dg8 s TYR 64 N -3.11 3.18 0.04 4.78 5.04 -0.80 -4.73 117.35 121.74 3dg8 s TYR 64 Ca -0.05 1.09 0.00 0.00 -2.44 0.00 0.00 57.07 55.67 3dg8 s TYR 64 Cb 0.11 -3.69 -0.03 0.00 0.35 0.00 0.00 41.96 38.70 3dg8 s TYR 64 CO 0.69 -2.25 -0.04 0.14 -1.34 0.00 0.00 175.55 172.74 3dg8 s VAL 65 N 0.31 0.27 -0.49 3.14 -7.23 -1.26 -4.87 120.40 110.27 3dg8 s VAL 65 Ca 0.59 -1.24 0.04 0.00 -1.81 0.00 0.00 61.98 59.57 3dg8 s VAL 65 Cb -0.38 -0.74 0.13 0.00 0.56 0.00 0.00 36.38 35.95 3dg8 s VAL 65 CO 0.38 -0.62 0.23 0.21 -0.31 0.00 0.00 175.10 174.98 3dg8 s ASN 66 N -1.95 4.34 0.56 4.85 3.84 -1.26 -4.97 114.94 120.36 3dg8 s ASN 66 Ca -0.07 -2.88 0.27 0.00 0.21 0.00 0.00 52.86 50.39 3dg8 s ASN 66 Cb -0.05 -1.61 1.49 0.00 -0.55 0.00 0.00 41.25 40.54 3dg8 s ASN 66 CO -0.03 -0.25 2.00 -0.33 -2.79 0.00 0.00 177.10 175.70 3dg8 h GLU 67 N 6.66 0.00 0.00 0.43 5.08 -1.99 0.65 114.58 125.41 3dg8 h GLU 67 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3dg8 h GLU 67 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 3dg8 h GLU 67 CO 0.66 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 177.54 3dg8 n SER 68 N -4.03 0.00 -0.00 1.42 3.41 -1.26 -2.98 113.62 110.18 3dg8 n SER 68 Ca 0.07 -1.20 0.00 0.00 -0.26 0.00 0.00 58.87 57.49 3dg8 n SER 68 Cb 0.53 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.47 3dg8 n SER 68 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3dg8 n LYS 69 N -0.84 6.16 0.16 4.33 5.02 0.21 -4.80 118.16 128.41 3dg8 n LYS 69 Ca 0.14 -0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.30 3dg8 n LYS 69 Cb 0.07 -0.58 -0.06 0.00 -0.02 0.00 0.00 35.03 34.43 3dg8 n LYS 69 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 3dg8 h TYR 70 N 0.00 -0.73 -1.05 2.13 3.20 -1.46 -2.38 116.97 116.68 3dg8 h TYR 70 Ca 0.00 0.01 0.27 0.00 3.14 0.00 0.00 58.73 62.15 3dg8 h TYR 70 Cb 0.03 0.29 -0.09 0.00 1.54 0.00 0.00 36.73 38.50 3dg8 h TYR 70 CO 0.00 -0.39 0.68 0.93 -1.64 0.00 0.00 178.16 177.74 3dg8 h GLU 71 N -0.54 0.36 -0.68 1.82 5.08 -1.87 1.40 114.58 120.15 3dg8 h GLU 71 Ca 0.01 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 3dg8 h GLU 71 Cb 0.53 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 3dg8 h GLU 71 CO -0.10 0.24 0.32 -0.22 -1.00 0.00 0.00 179.01 178.25 3dg8 h LYS 72 N 0.37 0.98 -0.13 2.33 3.64 -1.77 -1.00 116.57 120.99 3dg8 h LYS 72 Ca 0.60 -0.15 -0.23 0.00 -1.27 0.00 0.00 60.65 59.60 3dg8 h LYS 72 Cb 1.56 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 33.22 3dg8 h LYS 72 CO -0.29 0.79 -0.82 -0.07 -2.27 0.00 0.00 179.45 176.79 3dg8 h LEU 73 N 0.95 0.94 0.26 5.20 3.38 0.17 -2.97 115.31 123.24 3dg8 h LEU 73 Ca 0.23 -0.64 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 3dg8 h LEU 73 Cb 0.14 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3dg8 h LEU 73 CO -0.03 1.44 -0.22 0.50 0.09 0.00 0.00 178.44 180.22 3dg8 h LYS 74 N 0.52 -0.48 -0.44 1.13 3.64 0.13 -1.39 116.57 119.69 3dg8 h LYS 74 Ca -0.06 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.44 3dg8 h LYS 74 Cb 1.45 0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 33.28 3dg8 h LYS 74 CO 0.17 -0.32 -0.24 -0.92 -2.27 0.00 0.00 179.45 175.87 3dg8 h TYR 75 N -0.49 -0.61 -0.13 1.91 3.20 -1.25 0.10 116.97 119.69 3dg8 h TYR 75 Ca -0.01 0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.96 3dg8 h TYR 75 Cb 0.44 0.34 -0.06 0.00 1.54 0.00 0.00 36.73 38.99 3dg8 h TYR 75 CO -0.13 -0.31 -0.30 -0.22 -1.64 0.00 0.00 178.16 175.55 3dg8 h LYS 76 N -0.15 -0.36 -0.12 1.82 3.64 -1.30 0.26 116.57 120.36 3dg8 h LYS 76 Ca 0.21 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 3dg8 h LYS 76 Cb 0.47 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 3dg8 h LYS 76 CO -0.53 -0.24 0.05 0.00 -2.27 0.00 0.00 179.45 176.46 3dg8 h ARG 77 N -0.37 0.17 -0.26 1.90 3.08 -0.68 -0.67 114.38 117.57 3dg8 h ARG 77 Ca 0.10 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 3dg8 h ARG 77 Cb 0.52 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 3dg8 h ARG 77 CO -0.34 0.26 0.06 0.00 -1.07 0.00 0.00 179.97 178.88 3dg8 h LYS 79 N 0.36 0.39 -0.90 0.00 3.64 -0.10 0.56 116.57 120.52 3dg8 h LYS 79 Ca 0.09 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 3dg8 h LYS 79 Cb 0.14 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 3dg8 h LYS 79 CO -0.00 0.65 0.48 -0.92 -2.27 0.00 0.00 179.45 177.39 3dg8 h TYR 80 N 0.11 1.25 -0.00 1.91 3.20 -0.53 -1.51 116.97 121.39 3dg8 h TYR 80 Ca 0.05 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3dg8 h TYR 80 Cb 0.51 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 38.39 3dg8 h TYR 80 CO 0.05 0.87 -0.00 1.28 -1.64 0.00 0.00 178.16 178.72 3dg8 n LEU 81 N -4.32 0.42 -3.11 2.82 4.77 -0.53 -4.93 117.00 112.12 3dg8 n LEU 81 Ca 0.09 -0.13 -0.13 0.00 -0.03 0.00 0.00 56.01 55.82 3dg8 n LEU 81 Cb 0.11 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.24 3dg8 n LEU 81 CO 0.39 0.07 0.04 0.59 -1.33 0.00 0.00 177.39 177.15 3dg8 n ASN 82 N -0.69 -6.36 -0.42 -1.43 4.13 -0.57 -5.04 115.26 104.87 3dg8 n ASN 82 Ca 0.22 -0.62 0.00 0.00 1.68 0.00 0.00 54.58 55.86 3dg8 n ASN 82 Cb 0.18 -4.87 0.00 0.00 -1.54 0.00 0.00 39.78 33.55 3dg8 n ASN 82 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 3dg8 n LYS 83 N -3.03 1.44 -4.47 3.52 4.76 0.19 -5.02 118.16 115.55 3dg8 n LYS 83 Ca -0.06 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.11 3dg8 n LYS 83 Cb 0.60 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.72 3dg8 n LYS 83 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3dg8 n GLU 84 N 0.00 0.59 -1.76 1.97 -0.58 -1.26 -4.52 120.64 115.07 3dg8 n GLU 84 Ca 0.00 -3.54 -0.39 0.00 -0.42 0.00 0.00 57.16 52.81 3dg8 n GLU 84 Cb 0.00 1.82 0.04 0.00 -0.57 0.00 0.00 31.44 32.73 3dg8 n GLU 84 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 3dg8 s THR 85 N -3.09 2.02 0.00 2.62 2.01 -1.26 -4.89 115.64 113.06 3dg8 s THR 85 Ca 0.19 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.21 3dg8 s THR 85 Cb 0.01 -3.01 0.00 0.00 0.01 0.00 0.00 72.50 69.51 3dg8 s THR 85 CO 0.13 0.00 0.00 2.29 -0.69 0.00 0.00 174.62 176.35 3dg8 n LYS 96 N -0.81 3.63 -2.11 4.92 2.85 -1.26 -5.16 118.16 120.21 3dg8 n LYS 96 Ca 0.09 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.95 3dg8 n LYS 96 Cb 0.44 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.80 3dg8 n LYS 96 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 3dg8 s LYS 97 N 0.00 4.26 0.29 -1.58 2.20 -1.26 -4.95 119.74 118.69 3dg8 s LYS 97 Ca 0.00 2.18 -0.30 0.00 -0.36 0.00 0.00 55.97 57.49 3dg8 s LYS 97 Cb 0.00 -2.98 -0.11 0.00 -1.51 0.00 0.00 37.83 33.23 3dg8 s LYS 97 CO 0.00 -0.26 1.57 -1.17 -0.36 0.00 0.00 175.35 175.13 3dg8 s LEU 98 N -1.97 4.35 0.23 5.43 2.96 -1.26 -5.01 118.68 123.41 3dg8 s LEU 98 Ca 0.51 2.91 0.03 0.00 -0.22 0.00 0.00 54.13 57.36 3dg8 s LEU 98 Cb -0.39 -3.63 -0.05 0.00 0.50 0.00 0.00 46.19 42.62 3dg8 s LEU 98 CO 0.51 -0.88 0.00 -1.10 -1.32 0.00 0.00 176.35 173.56 3dg8 s GLN 99 N -0.47 1.33 0.43 1.98 -0.21 -1.26 -4.89 119.66 116.56 3dg8 s GLN 99 Ca 0.63 -1.67 0.02 0.00 0.02 0.00 0.00 55.36 54.36 3dg8 s GLN 99 Cb -0.47 -0.58 -0.00 0.00 1.00 0.00 0.00 33.01 32.96 3dg8 s GLN 99 CO 0.47 -0.11 0.62 -0.80 -2.12 0.00 0.00 175.29 173.36 3dg8 s ASN 100 N -3.30 5.81 -0.10 5.90 0.01 -1.26 -0.53 114.94 121.47 3dg8 s ASN 100 Ca 0.28 0.11 -0.00 0.00 -0.71 0.00 0.00 52.86 52.54 3dg8 s ASN 100 Cb 0.06 -1.36 -0.03 0.00 0.41 0.00 0.00 41.25 40.33 3dg8 s ASN 100 CO 0.09 -0.67 -0.08 -0.69 -1.51 0.00 0.00 177.10 174.24 3dg8 s VAL 101 N -2.47 3.61 -0.09 1.60 1.01 0.65 -1.35 120.40 123.36 3dg8 s VAL 101 Ca 0.48 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 62.01 3dg8 s VAL 101 Cb -0.10 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.78 3dg8 s VAL 101 CO 0.36 0.56 -0.22 0.68 0.00 0.00 0.00 175.10 176.48 3dg8 s VAL 102 N -0.31 1.91 -0.09 2.92 -7.23 -0.32 0.04 120.40 117.31 3dg8 s VAL 102 Ca 0.04 -0.94 0.02 0.00 -1.81 0.00 0.00 61.98 59.30 3dg8 s VAL 102 Cb -0.13 -1.65 -0.02 0.00 0.56 0.00 0.00 36.38 35.14 3dg8 s VAL 102 CO 0.02 0.53 -0.16 -0.69 -0.31 0.00 0.00 175.10 174.50 3dg8 s VAL 103 N 0.31 2.88 0.02 1.32 1.01 0.49 -0.52 120.40 125.91 3dg8 s VAL 103 Ca -0.16 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.01 3dg8 s VAL 103 Cb -0.17 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 3dg8 s VAL 103 CO 0.07 0.56 0.09 0.00 0.00 0.00 0.00 175.10 175.82 3dg8 s MET 104 N -0.14 0.50 0.79 2.72 0.23 -0.19 -0.49 119.30 122.72 3dg8 s MET 104 Ca -0.02 -0.59 -0.11 0.00 -1.03 0.00 0.00 55.69 53.94 3dg8 s MET 104 Cb -0.14 0.20 0.07 0.00 -1.53 0.00 0.00 34.83 33.43 3dg8 s MET 104 CO 0.04 -0.12 1.09 0.20 -2.03 0.00 0.00 175.02 174.19 3dg8 s GLY 105 N -1.72 1.65 0.26 3.16 0.00 -0.73 -0.95 107.32 108.98 3dg8 s GLY 105 Ca -0.11 0.07 -0.05 0.00 0.00 0.00 0.00 44.72 44.63 3dg8 s GLY 105 CO -0.01 0.46 1.93 -0.09 0.00 0.00 0.00 173.10 175.38 3dg8 h ARG 106 N -1.15 1.27 -0.24 2.90 2.43 -1.82 -0.11 114.38 117.67 3dg8 h ARG 106 Ca -0.46 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 58.52 3dg8 h ARG 106 Cb 1.25 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 3dg8 h ARG 106 CO 0.54 0.85 -0.32 1.15 -1.51 0.00 0.00 179.97 180.68 3dg8 h THR 107 N 1.30 1.28 -0.44 0.20 2.02 -1.92 -1.62 112.91 113.73 3dg8 h THR 107 Ca 0.35 -1.41 -0.05 0.00 0.77 0.00 0.00 66.41 66.07 3dg8 h THR 107 Cb -0.13 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 3dg8 h THR 107 CO -0.07 0.44 0.08 -1.13 0.37 0.00 0.00 175.52 175.21 3dg8 h ASN 108 N 0.43 0.70 -0.39 4.18 -0.00 -1.60 -2.86 115.58 116.02 3dg8 h ASN 108 Ca 0.05 -0.25 -0.01 0.00 -0.00 0.00 0.00 56.30 56.08 3dg8 h ASN 108 Cb 0.77 -0.19 -0.02 0.00 -0.00 0.00 0.00 38.32 38.89 3dg8 h ASN 108 CO 0.06 0.77 0.19 -0.25 -0.00 0.00 0.00 177.43 178.20 3dg8 h TRP 109 N 0.60 0.57 0.00 0.67 2.91 -0.57 -2.87 115.95 117.25 3dg8 h TRP 109 Ca 0.14 -0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.12 3dg8 h TRP 109 Cb 0.37 -0.18 -0.00 0.00 -0.51 0.00 0.00 29.16 28.84 3dg8 h TRP 109 CO 0.02 0.47 -0.05 0.93 -1.03 0.00 0.00 178.44 178.79 3dg8 h GLU 110 N 0.50 0.00 0.00 2.65 5.08 -1.30 -2.37 114.58 119.13 3dg8 h GLU 110 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3dg8 h GLU 110 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3dg8 h GLU 110 CO -0.02 0.05 0.00 -1.13 -1.00 0.00 0.00 179.01 176.91 3dg8 n SER 111 N -3.18 0.00 -4.79 1.42 3.41 -1.08 -4.76 113.62 104.64 3dg8 n SER 111 Ca 0.00 -0.25 -0.39 0.00 -0.26 0.00 0.00 58.87 57.98 3dg8 n SER 111 Cb 0.31 -0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 63.98 3dg8 n SER 111 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3dg8 s ILE 112 N -2.43 4.81 0.10 -1.33 1.01 -0.89 -4.97 121.20 117.49 3dg8 s ILE 112 Ca 0.27 1.23 -0.31 0.00 0.00 0.00 0.00 60.65 61.84 3dg8 s ILE 112 Cb 0.17 -3.91 -0.09 0.00 0.01 0.00 0.00 42.46 38.64 3dg8 s ILE 112 CO 0.36 0.50 1.59 -2.84 0.00 0.00 0.00 174.94 174.55 3dg8 s PRO 113 N -0.72 4.22 0.27 2.79 0.02 -1.26 -4.89 135.00 135.43 3dg8 s PRO 113 Ca 0.30 2.31 -0.00 0.00 0.02 0.00 0.00 61.00 63.62 3dg8 s PRO 113 Cb -0.19 -3.43 0.63 0.00 0.02 0.00 0.00 34.50 31.53 3dg8 s PRO 113 CO 0.18 -0.66 1.40 1.17 -0.33 0.00 0.00 177.00 178.76 3dg8 n LYS 114 N 4.94 -0.07 0.08 5.54 3.00 -1.26 0.61 118.16 131.00 3dg8 n LYS 114 Ca 0.15 1.35 0.05 0.00 -0.00 0.00 0.00 58.31 59.86 3dg8 n LYS 114 Cb 0.40 -2.13 0.27 0.00 0.00 0.00 0.00 35.03 33.58 3dg8 n LYS 114 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 3dg8 n LYS 115 N -5.34 0.07 -0.18 1.64 2.85 -1.26 -1.49 118.16 114.44 3dg8 n LYS 115 Ca 0.20 0.55 0.07 0.00 -1.05 0.00 0.00 58.31 58.07 3dg8 n LYS 115 Cb 0.64 -1.75 0.15 0.00 -0.65 0.00 0.00 35.03 33.41 3dg8 n LYS 115 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 3dg8 n PHE 116 N -1.84 0.37 -5.02 5.58 3.72 0.20 -4.98 117.46 115.48 3dg8 n PHE 116 Ca -0.01 -0.75 -0.32 0.00 -0.05 0.00 0.00 57.45 56.31 3dg8 n PHE 116 Cb 0.05 -0.15 -0.16 0.00 -0.94 0.00 0.00 39.48 38.29 3dg8 n PHE 116 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3dg8 s LYS 117 N -2.08 3.15 0.60 -1.08 1.02 -0.56 -3.34 119.74 117.46 3dg8 s LYS 117 Ca 0.26 -0.79 -0.08 0.00 0.02 0.00 0.00 55.97 55.38 3dg8 s LYS 117 Cb 0.20 -2.44 -0.01 0.00 -0.52 0.00 0.00 37.83 35.07 3dg8 s LYS 117 CO 0.07 0.22 0.94 -1.25 -0.92 0.00 0.00 175.35 174.41 3dg8 s PRO 118 N 0.29 3.15 -0.10 -1.68 0.04 -1.26 -4.99 135.00 130.45 3dg8 s PRO 118 Ca -0.14 0.27 -0.36 0.00 0.04 0.00 0.00 61.00 60.82 3dg8 s PRO 118 Cb -0.17 -2.20 -0.13 0.00 0.04 0.00 0.00 34.50 32.04 3dg8 s PRO 118 CO 0.07 -0.65 1.78 1.28 0.04 0.00 0.00 177.00 179.53 3dg8 n LEU 119 N -2.64 3.05 -4.67 -3.56 4.77 -1.21 -4.87 117.00 107.87 3dg8 n LEU 119 Ca 0.04 1.02 -0.41 0.00 -0.03 0.00 0.00 56.01 56.64 3dg8 n LEU 119 Cb 0.56 -1.31 0.02 0.00 -2.33 0.00 0.00 43.42 40.36 3dg8 n LEU 119 CO 0.55 -0.23 0.76 -1.54 -1.33 0.00 0.00 177.39 175.61 3dg8 n SER 120 N 5.74 1.99 -1.92 -1.43 3.41 -1.26 -2.76 113.62 117.38 3dg8 n SER 120 Ca 0.23 1.05 -0.16 0.00 -0.26 0.00 0.00 58.87 59.73 3dg8 n SER 120 Cb 0.25 -1.45 -0.04 0.00 -0.26 0.00 0.00 64.21 62.71 3dg8 n SER 120 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3dg8 n ASN 121 N 0.17 -4.43 -4.04 4.04 4.13 -1.26 -4.96 115.26 108.91 3dg8 n ASN 121 Ca 0.08 0.26 -0.12 0.00 1.68 0.00 0.00 54.58 56.48 3dg8 n ASN 121 Cb 0.40 -3.88 -0.11 0.00 -1.54 0.00 0.00 39.78 34.65 3dg8 n ASN 121 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 3dg8 s ARG 122 N -4.16 0.47 -0.63 3.52 0.52 -1.11 -4.49 118.95 113.07 3dg8 s ARG 122 Ca 0.00 -0.74 -0.24 0.00 -0.52 0.00 0.00 55.73 54.23 3dg8 s ARG 122 Cb 0.00 -0.15 0.05 0.00 0.52 0.00 0.00 34.95 35.37 3dg8 s ARG 122 CO 0.00 0.01 1.03 0.42 0.02 0.00 0.00 175.30 176.78 3dg8 s ILE 123 N -1.52 4.21 -0.09 1.52 1.01 -0.46 -4.80 121.20 121.07 3dg8 s ILE 123 Ca -0.11 0.12 -0.30 0.00 0.00 0.00 0.00 60.65 60.36 3dg8 s ILE 123 Cb -0.09 -4.68 -0.02 0.00 0.01 0.00 0.00 42.46 37.68 3dg8 s ILE 123 CO -0.00 -1.39 1.04 0.20 0.00 0.00 0.00 174.94 174.78 3dg8 s ASN 124 N 3.32 7.22 -0.06 3.58 0.02 -1.26 -1.18 114.94 126.58 3dg8 s ASN 124 Ca 0.29 1.59 0.05 0.00 -1.02 0.00 0.00 52.86 53.77 3dg8 s ASN 124 Cb -0.13 -2.56 -0.00 0.00 0.02 0.00 0.00 41.25 38.58 3dg8 s ASN 124 CO 0.16 -0.46 -0.20 -0.69 0.02 0.00 0.00 177.10 175.92 3dg8 s VAL 125 N 1.99 1.68 -0.07 1.60 1.01 0.32 -0.88 120.40 126.05 3dg8 s VAL 125 Ca 0.50 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.68 3dg8 s VAL 125 Cb -0.20 -1.44 -0.00 0.00 0.00 0.00 0.00 36.38 34.74 3dg8 s VAL 125 CO 0.19 0.48 -0.20 -0.63 0.00 0.00 0.00 175.10 174.93 3dg8 s ILE 126 N 0.07 1.72 -0.22 2.22 1.01 0.40 -1.03 121.20 125.38 3dg8 s ILE 126 Ca -0.07 -0.85 -0.17 0.00 0.00 0.00 0.00 60.65 59.56 3dg8 s ILE 126 Cb -0.13 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 3dg8 s ILE 126 CO 0.04 0.49 0.45 -0.76 0.00 0.00 0.00 174.94 175.15 3dg8 s LEU 127 N 0.19 4.12 -0.08 2.97 1.43 -0.13 -1.25 118.68 125.92 3dg8 s LEU 127 Ca -0.10 0.53 -0.30 0.00 -1.03 0.00 0.00 54.13 53.23 3dg8 s LEU 127 Cb -0.15 -2.58 0.10 0.00 0.03 0.00 0.00 46.19 43.59 3dg8 s LEU 127 CO 0.05 -0.15 0.83 -0.55 0.23 0.00 0.00 176.35 176.75 3dg8 s SER 128 N 1.23 -0.51 -0.09 2.29 0.15 -0.34 -2.36 113.70 114.07 3dg8 s SER 128 Ca 0.20 0.50 -0.03 0.00 0.70 0.00 0.00 55.95 57.32 3dg8 s SER 128 Cb -0.15 0.43 -0.05 0.00 -1.71 0.00 0.00 66.02 64.54 3dg8 s SER 128 CO 0.09 -0.51 -0.10 0.54 1.20 0.00 0.00 173.24 174.45 3dg8 n ARG 129 N 0.69 0.20 0.27 5.44 1.74 -1.26 -3.89 116.66 119.85 3dg8 n ARG 129 Ca -0.14 0.07 0.15 0.00 -0.77 0.00 0.00 57.85 57.16 3dg8 n ARG 129 Cb 0.58 -0.95 0.76 0.00 -1.02 0.00 0.00 32.46 31.83 3dg8 n ARG 129 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 3dg8 h THR 130 N -0.21 0.36 -3.63 0.55 1.35 -2.00 -3.44 112.91 105.89 3dg8 h THR 130 Ca -0.22 -0.51 -0.67 0.00 -0.55 0.00 0.00 66.41 64.45 3dg8 h THR 130 Cb 1.24 1.37 -0.19 0.00 -1.73 0.00 0.00 68.15 68.84 3dg8 h THR 130 CO -0.10 0.09 -0.81 -0.76 -0.25 0.00 0.00 175.52 173.68 3dg8 s LEU 131 N -6.82 2.59 0.28 3.87 1.43 -1.26 -5.13 118.68 113.64 3dg8 s LEU 131 Ca -0.02 -0.65 0.04 0.00 -1.03 0.00 0.00 54.13 52.47 3dg8 s LEU 131 Cb 0.12 -1.42 -0.06 0.00 0.03 0.00 0.00 46.19 44.86 3dg8 s LEU 131 CO 0.56 0.16 0.01 -0.54 0.23 0.00 0.00 176.35 176.77 3dg8 s LYS 132 N -2.26 1.50 0.31 1.70 1.02 -1.26 -4.82 119.74 115.94 3dg8 s LYS 132 Ca 0.18 -1.79 0.04 0.00 0.02 0.00 0.00 55.97 54.42 3dg8 s LYS 132 Cb -0.10 -0.82 0.82 0.00 -0.52 0.00 0.00 37.83 37.21 3dg8 s LYS 132 CO 0.09 -0.10 1.55 0.36 -0.92 0.00 0.00 175.35 176.33 3dg8 n LYS 133 N -0.56 -0.08 0.17 1.68 2.85 -1.26 0.92 118.16 121.88 3dg8 n LYS 133 Ca -0.04 1.47 0.11 0.00 -1.05 0.00 0.00 58.31 58.80 3dg8 n LYS 133 Cb 0.65 -2.37 0.59 0.00 -0.65 0.00 0.00 35.03 33.25 3dg8 n LYS 133 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 3dg8 n GLU 134 N -5.46 0.14 -0.03 -1.58 4.71 -1.26 -0.75 120.64 116.42 3dg8 n GLU 134 Ca 0.25 0.64 0.13 0.00 -0.01 0.00 0.00 57.16 58.16 3dg8 n GLU 134 Cb 0.82 -1.97 0.48 0.00 -1.01 0.00 0.00 31.44 29.75 3dg8 n GLU 134 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3dg8 n ASP 135 N -2.26 1.55 -4.29 1.62 8.00 0.26 -4.87 116.55 116.55 3dg8 n ASP 135 Ca -0.01 -1.57 -0.27 0.00 0.71 0.00 0.00 54.79 53.64 3dg8 n ASP 135 Cb 0.05 -0.04 -0.14 0.00 -0.02 0.00 0.00 41.12 40.97 3dg8 n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3dg8 s PHE 136 N -1.92 2.02 -0.14 1.24 0.40 0.07 -4.98 117.98 114.66 3dg8 s PHE 136 Ca 0.36 -0.39 0.18 0.00 -0.60 0.00 0.00 56.93 56.48 3dg8 s PHE 136 Cb 0.20 -1.19 -0.25 0.00 0.51 0.00 0.00 43.02 42.28 3dg8 s PHE 136 CO 0.31 0.13 0.17 -3.47 0.70 0.00 0.00 175.22 173.06 3dg8 n ASP 137 N 1.70 0.38 -4.75 1.36 2.03 -1.26 -5.01 116.55 111.00 3dg8 n ASP 137 Ca -0.17 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 54.84 3dg8 n ASP 137 Cb 0.53 1.22 0.11 0.00 -0.72 0.00 0.00 41.12 42.26 3dg8 n ASP 137 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 3dg8 s GLU 138 N -2.71 1.74 -1.16 -0.67 8.01 -1.26 -4.95 118.70 117.70 3dg8 s GLU 138 Ca -0.09 0.85 -0.19 0.00 0.01 0.00 0.00 54.97 55.56 3dg8 s GLU 138 Cb 0.08 -1.86 0.09 0.00 -4.31 0.00 0.00 34.13 28.12 3dg8 s GLU 138 CO 0.79 -1.91 1.54 0.34 0.01 0.00 0.00 175.26 176.02 3dg8 s ASP 139 N -3.55 6.75 0.07 -0.19 -1.08 -1.26 -4.92 116.67 112.49 3dg8 s ASP 139 Ca 0.62 -2.19 -0.06 0.00 -0.52 0.00 0.00 52.55 50.40 3dg8 s ASP 139 Cb -0.17 -2.53 -0.01 0.00 -1.46 0.00 0.00 42.92 38.75 3dg8 s ASP 139 CO 0.56 -1.19 0.11 0.68 0.52 0.00 0.00 175.17 175.85 3dg8 s VAL 140 N 3.87 0.16 -0.08 1.11 -7.23 -1.26 -4.60 120.40 112.37 3dg8 s VAL 140 Ca 0.47 -1.34 -0.10 0.00 -1.81 0.00 0.00 61.98 59.20 3dg8 s VAL 140 Cb 0.01 -1.31 -0.05 0.00 0.56 0.00 0.00 36.38 35.59 3dg8 s VAL 140 CO -0.01 -0.74 0.24 -0.31 -0.31 0.00 0.00 175.10 173.98 3dg8 s TYR 141 N -3.64 3.63 -0.18 2.82 2.02 -0.06 -5.00 117.35 116.94 3dg8 s TYR 141 Ca 0.04 0.69 -0.01 0.00 -0.37 0.00 0.00 57.07 57.42 3dg8 s TYR 141 Cb 0.05 -2.09 0.00 0.00 -0.40 0.00 0.00 41.96 39.51 3dg8 s TYR 141 CO -0.09 0.67 -0.13 0.42 -1.57 0.00 0.00 175.55 174.84 3dg8 s ILE 142 N -0.92 2.78 0.08 2.71 -1.09 -1.26 -0.45 121.20 123.04 3dg8 s ILE 142 Ca 0.18 -0.71 0.07 0.00 -2.23 0.00 0.00 60.65 57.95 3dg8 s ILE 142 Cb -0.14 -2.20 -0.03 0.00 -1.58 0.00 0.00 42.46 38.51 3dg8 s ILE 142 CO 0.07 0.49 -0.18 0.27 -1.23 0.00 0.00 174.94 174.37 3dg8 s ILE 143 N 1.09 1.44 -1.11 2.92 -4.36 -0.38 -4.90 121.20 115.89 3dg8 s ILE 143 Ca 0.00 -1.36 0.10 0.00 -0.26 0.00 0.00 60.65 59.13 3dg8 s ILE 143 Cb -0.14 -1.32 0.17 0.00 1.25 0.00 0.00 42.46 42.41 3dg8 s ILE 143 CO -0.04 -0.07 1.00 -0.46 0.24 0.00 0.00 174.94 175.61 3dg8 n ASN 144 N 1.34 2.28 -3.92 4.36 2.04 -1.25 -1.20 115.26 118.91 3dg8 n ASN 144 Ca -0.20 -1.67 -0.09 0.00 -0.44 0.00 0.00 54.58 52.18 3dg8 n ASN 144 Cb 0.54 -0.09 -0.09 0.00 -2.53 0.00 0.00 39.78 37.61 3dg8 n ASN 144 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 3dg8 s LYS 145 N -0.92 0.67 0.42 -3.83 1.02 -1.26 -4.83 119.74 111.01 3dg8 s LYS 145 Ca 0.16 -0.83 0.22 0.00 0.02 0.00 0.00 55.97 55.53 3dg8 s LYS 145 Cb 0.10 0.26 0.88 0.00 -0.52 0.00 0.00 37.83 38.55 3dg8 s LYS 145 CO 0.14 -0.18 1.82 0.28 -0.92 0.00 0.00 175.35 176.49 3dg8 h VAL 146 N 3.36 0.73 -0.56 3.17 2.07 -2.02 -2.86 116.25 120.13 3dg8 h VAL 146 Ca -0.33 -1.22 -0.09 0.00 0.82 0.00 0.00 66.70 65.88 3dg8 h VAL 146 Cb 1.18 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 3dg8 h VAL 146 CO 0.53 0.28 -0.01 -0.33 0.02 0.00 0.00 177.57 178.05 3dg8 h GLU 147 N 0.00 0.98 0.00 1.57 3.07 -2.01 -2.74 114.58 115.45 3dg8 h GLU 147 Ca -0.00 -0.30 -0.00 0.00 -0.50 0.00 0.00 59.36 58.55 3dg8 h GLU 147 Cb 0.75 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.57 3dg8 h GLU 147 CO 0.04 0.98 -0.00 -0.44 -1.40 0.00 0.00 179.01 178.18 3dg8 h ASP 148 N 0.90 0.00 -0.16 1.42 3.32 -1.92 -1.40 116.42 118.58 3dg8 h ASP 148 Ca 0.16 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 3dg8 h ASP 148 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 3dg8 h ASP 148 CO 0.03 0.00 0.02 0.25 -1.72 0.00 0.00 179.24 177.82 3dg8 h LEU 149 N 0.00 0.25 -0.60 1.55 5.85 -1.58 0.35 115.31 121.13 3dg8 h LEU 149 Ca -0.00 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.50 3dg8 h LEU 149 Cb 0.00 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 3dg8 h LEU 149 CO 0.00 0.45 0.34 0.40 -0.34 0.00 0.00 178.44 179.30 3dg8 h ILE 150 N 0.05 1.01 0.03 4.05 1.08 -1.34 0.35 117.51 122.74 3dg8 h ILE 150 Ca 0.05 -0.23 0.01 0.00 -0.39 0.00 0.00 64.86 64.30 3dg8 h ILE 150 Cb 0.31 0.29 -0.01 0.00 -3.07 0.00 0.00 36.82 34.34 3dg8 h ILE 150 CO 0.00 0.12 -0.06 0.58 -0.69 0.00 0.00 178.15 178.10 3dg8 h VAL 151 N 0.66 0.85 -0.68 1.67 2.07 -0.93 -1.74 116.25 118.16 3dg8 h VAL 151 Ca 0.26 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.78 3dg8 h VAL 151 Cb 0.10 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 3dg8 h VAL 151 CO -0.14 0.00 0.45 0.25 0.02 0.00 0.00 177.57 178.15 3dg8 h LEU 152 N -0.12 0.78 -1.45 2.57 5.85 0.36 -2.53 115.31 120.78 3dg8 h LEU 152 Ca 0.02 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 3dg8 h LEU 152 Cb 0.14 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 3dg8 h LEU 152 CO -0.05 0.57 0.30 -0.07 -0.34 0.00 0.00 178.44 178.86 3dg8 h LEU 153 N 0.92 0.59 -1.32 2.25 3.38 0.05 -0.63 115.31 120.56 3dg8 h LEU 153 Ca 0.25 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3dg8 h LEU 153 Cb -0.11 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.49 3dg8 h LEU 153 CO -0.05 0.46 0.00 1.23 0.09 0.00 0.00 178.44 180.16 3dg8 h GLY 154 N 0.72 0.00 0.34 0.83 0.00 -0.88 -3.20 103.07 100.88 3dg8 h GLY 154 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.16 3dg8 h GLY 154 CO -0.03 0.00 -2.17 0.28 0.00 0.00 0.00 176.54 174.62 3dg8 n LYS 155 N -2.92 0.67 -2.15 4.80 5.02 -0.36 -5.00 118.16 118.22 3dg8 n LYS 155 Ca 0.01 0.12 -0.30 0.00 -2.02 0.00 0.00 58.31 56.13 3dg8 n LYS 155 Cb 0.29 -1.62 0.01 0.00 -0.02 0.00 0.00 35.03 33.69 3dg8 n LYS 155 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3dg8 s LEU 156 N -5.93 3.35 -0.38 -0.35 1.43 -0.52 -5.05 118.68 111.24 3dg8 s LEU 156 Ca -0.13 1.21 -0.10 0.00 -1.03 0.00 0.00 54.13 54.09 3dg8 s LEU 156 Cb 0.07 -4.21 0.04 0.00 0.03 0.00 0.00 46.19 42.12 3dg8 s LEU 156 CO 0.79 -0.80 0.20 0.20 0.23 0.00 0.00 176.35 176.97 3dg8 s ASN 157 N -4.17 5.65 0.19 2.29 0.01 -1.26 -4.96 114.94 112.69 3dg8 s ASN 157 Ca 0.52 -1.10 -0.08 0.00 -0.71 0.00 0.00 52.86 51.49 3dg8 s ASN 157 Cb -0.11 -1.99 -0.01 0.00 0.41 0.00 0.00 41.25 39.55 3dg8 s ASN 157 CO 0.50 -0.40 0.30 -0.72 -1.51 0.00 0.00 177.10 175.27 3dg8 s TYR 158 N 1.51 0.52 0.00 2.20 1.13 -1.26 -4.61 117.35 116.83 3dg8 s TYR 158 Ca 0.01 -0.86 0.00 0.00 -1.41 0.00 0.00 57.07 54.81 3dg8 s TYR 158 Cb -0.20 -0.09 0.00 0.00 -1.10 0.00 0.00 41.96 40.57 3dg8 s TYR 158 CO 0.05 -0.76 0.00 0.98 -2.51 0.00 0.00 175.55 173.31 3dg8 n TYR 159 N -0.26 0.00 -4.31 -3.49 9.36 0.31 -4.95 117.16 113.83 3dg8 n TYR 159 Ca -0.05 0.00 -0.17 0.00 3.32 0.00 0.00 57.90 61.00 3dg8 n TYR 159 Cb 0.63 -0.15 -0.10 0.00 -0.63 0.00 0.00 39.34 39.09 3dg8 n TYR 159 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 3dg8 s LYS 160 N -0.47 1.22 -0.18 2.98 1.02 -1.26 -4.94 119.74 118.11 3dg8 s LYS 160 Ca 0.00 -1.52 -0.00 0.00 0.02 0.00 0.00 55.97 54.47 3dg8 s LYS 160 Cb 0.00 -0.95 0.01 0.00 -0.52 0.00 0.00 37.83 36.37 3dg8 s LYS 160 CO 0.00 0.15 -0.15 0.00 -0.92 0.00 0.00 175.35 174.43 3dg8 s PHE 162 N 1.25 2.91 -0.80 0.00 0.08 0.11 0.28 117.98 121.80 3dg8 s PHE 162 Ca 0.03 -0.45 -0.20 0.00 0.12 0.00 0.00 56.93 56.43 3dg8 s PHE 162 Cb -0.14 -1.89 0.11 0.00 -0.57 0.00 0.00 43.02 40.53 3dg8 s PHE 162 CO -0.08 -0.10 1.04 0.42 -0.10 0.00 0.00 175.22 176.39 3dg8 s ILE 163 N 0.29 4.58 0.47 0.64 -1.09 0.14 -0.38 121.20 125.84 3dg8 s ILE 163 Ca -0.07 -1.07 0.36 0.00 -2.23 0.00 0.00 60.65 57.65 3dg8 s ILE 163 Cb -0.15 -4.72 0.39 0.00 -1.58 0.00 0.00 42.46 36.39 3dg8 s ILE 163 CO 0.04 -1.46 2.20 -0.07 -1.23 0.00 0.00 174.94 174.42 3dg8 h LEU 164 N 10.75 0.00 0.00 2.97 3.38 -1.05 -3.18 115.31 128.18 3dg8 h LEU 164 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3dg8 h LEU 164 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3dg8 h LEU 164 CO 1.14 0.03 0.00 0.61 0.09 0.00 0.00 178.44 180.31 3dg8 n GLY 165 N -0.77 0.06 0.00 0.83 0.00 -1.22 -4.87 105.19 99.21 3dg8 n GLY 165 Ca -0.02 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.71 3dg8 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dg8 n GLY 166 N -0.02 4.45 0.23 -0.02 0.00 -1.26 -1.78 105.19 106.78 3dg8 n GLY 166 Ca 0.00 -1.17 -0.02 0.00 0.00 0.00 0.00 46.02 44.83 3dg8 n GLY 166 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3dg8 h SER 167 N 0.00 0.33 -0.02 1.61 4.64 -1.97 0.76 113.55 118.90 3dg8 h SER 167 Ca 0.00 0.05 0.02 0.00 -0.47 0.00 0.00 61.79 61.39 3dg8 h SER 167 Cb 0.00 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 3dg8 h SER 167 CO 0.00 0.21 -0.12 0.58 -0.87 0.00 0.00 176.83 176.64 3dg8 h VAL 168 N 0.48 0.71 -0.70 0.95 2.07 -1.93 0.66 116.25 118.49 3dg8 h VAL 168 Ca 0.27 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.82 3dg8 h VAL 168 Cb 0.26 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 3dg8 h VAL 168 CO -0.23 0.00 0.44 0.58 0.02 0.00 0.00 177.57 178.38 3dg8 h VAL 169 N -0.19 1.10 0.18 2.57 2.07 -1.66 -2.24 116.25 118.08 3dg8 h VAL 169 Ca 0.05 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 3dg8 h VAL 169 Cb 0.25 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 3dg8 h VAL 169 CO -0.13 0.16 -0.09 1.88 0.02 0.00 0.00 177.57 179.41 3dg8 h TYR 170 N 0.86 -0.23 -0.32 1.57 0.05 -0.46 -2.76 116.97 115.68 3dg8 h TYR 170 Ca 0.28 -0.01 0.07 0.00 0.05 0.00 0.00 58.73 59.13 3dg8 h TYR 170 Cb 0.02 0.07 -0.08 0.00 1.01 0.00 0.00 36.73 37.75 3dg8 h TYR 170 CO -0.04 -0.07 -0.26 0.37 -1.05 0.00 0.00 178.16 177.10 3dg8 h GLN 171 N -0.33 -0.22 0.00 4.88 5.75 -0.64 -1.70 115.11 122.85 3dg8 h GLN 171 Ca -0.02 0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.43 3dg8 h GLN 171 Cb 0.25 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 3dg8 h GLN 171 CO 0.04 -0.15 -0.30 1.05 -2.65 0.00 0.00 178.83 176.82 3dg8 h GLU 172 N -0.23 0.00 0.06 1.69 4.11 -1.41 -1.78 114.58 117.01 3dg8 h GLU 172 Ca 0.16 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.35 3dg8 h GLU 172 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 3dg8 h GLU 172 CO -0.45 0.30 -1.07 0.74 0.07 0.00 0.00 179.01 178.60 3dg8 h PHE 173 N 0.00 0.38 -0.09 2.06 -1.00 -1.14 -3.03 116.94 114.13 3dg8 h PHE 173 Ca -0.00 -0.25 -0.16 0.00 2.81 0.00 0.00 57.97 60.37 3dg8 h PHE 173 Cb 0.67 -0.03 0.01 0.00 3.61 0.00 0.00 35.95 40.21 3dg8 h PHE 173 CO 0.00 1.14 -0.55 -0.07 -1.61 0.00 0.00 178.31 177.22 3dg8 h LEU 174 N 0.09 0.64 -1.42 1.54 3.38 -1.17 -1.30 115.31 117.08 3dg8 h LEU 174 Ca -0.08 -0.66 0.06 0.00 0.09 0.00 0.00 57.88 57.29 3dg8 h LEU 174 Cb 1.76 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 42.28 3dg8 h LEU 174 CO 0.17 1.20 0.45 1.05 0.09 0.00 0.00 178.44 181.40 3dg8 h GLU 175 N 0.13 0.69 -0.07 1.13 4.11 -1.42 0.22 114.58 119.37 3dg8 h GLU 175 Ca -0.04 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.34 3dg8 h GLU 175 Cb 1.20 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.30 3dg8 h GLU 175 CO 0.11 0.46 0.00 1.63 0.07 0.00 0.00 179.01 181.28 3dg8 n LYS 176 N -4.48 1.38 -4.01 1.06 5.02 -1.14 -4.92 118.16 111.08 3dg8 n LYS 176 Ca 0.10 -0.57 -0.32 0.00 -2.02 0.00 0.00 58.31 55.50 3dg8 n LYS 176 Cb 0.22 -1.37 0.01 0.00 -0.02 0.00 0.00 35.03 33.87 3dg8 n LYS 176 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3dg8 n LYS 177 N -0.23 -4.82 -0.06 1.97 5.02 0.78 -4.84 118.16 115.99 3dg8 n LYS 177 Ca 0.16 0.53 0.12 0.00 -2.02 0.00 0.00 58.31 57.10 3dg8 n LYS 177 Cb 0.21 -5.37 0.37 0.00 -0.02 0.00 0.00 35.03 30.23 3dg8 n LYS 177 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3dg8 n LEU 178 N -4.59 1.99 -4.64 -0.35 4.77 -0.52 -4.75 117.00 108.91 3dg8 n LEU 178 Ca 0.05 -0.76 -0.37 0.00 -0.03 0.00 0.00 56.01 54.90 3dg8 n LEU 178 Cb 0.52 -0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.43 3dg8 n LEU 178 CO 0.79 0.38 -0.18 -0.63 -1.33 0.00 0.00 177.39 176.41 3dg8 s ILE 179 N -1.85 5.27 0.00 -0.08 -1.09 -1.26 -4.50 121.20 117.69 3dg8 s ILE 179 Ca 0.35 0.15 -0.07 0.00 -2.23 0.00 0.00 60.65 58.84 3dg8 s ILE 179 Cb 0.20 -3.46 -0.30 0.00 -1.58 0.00 0.00 42.46 37.32 3dg8 s ILE 179 CO 0.30 0.34 0.86 0.50 -1.23 0.00 0.00 174.94 175.71 3dg8 h LYS 180 N 7.59 0.34 -3.43 2.79 3.64 -1.30 -3.43 116.57 122.77 3dg8 h LYS 180 Ca -0.38 -0.57 -0.06 0.00 -1.27 0.00 0.00 60.65 58.38 3dg8 h LYS 180 Cb 1.17 0.21 -0.13 0.00 -0.41 0.00 0.00 32.23 33.07 3dg8 h LYS 180 CO 0.64 1.23 -0.10 0.15 -2.27 0.00 0.00 179.45 179.10 3dg8 s LYS 181 N -2.61 1.05 -0.16 1.90 1.02 -1.26 -2.39 119.74 117.29 3dg8 s LYS 181 Ca -0.10 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.16 3dg8 s LYS 181 Cb 0.06 0.46 0.03 0.00 -0.52 0.00 0.00 37.83 37.86 3dg8 s LYS 181 CO 0.87 -0.40 -0.10 0.42 -0.92 0.00 0.00 175.35 175.22 3dg8 s ILE 182 N -3.79 1.37 -0.53 2.17 1.01 -0.37 -1.97 121.20 119.09 3dg8 s ILE 182 Ca 0.03 -0.64 -0.21 0.00 0.00 0.00 0.00 60.65 59.83 3dg8 s ILE 182 Cb 0.02 -1.40 0.06 0.00 0.01 0.00 0.00 42.46 41.15 3dg8 s ILE 182 CO -0.12 0.30 0.74 -0.31 0.00 0.00 0.00 174.94 175.55 3dg8 s TYR 183 N 1.55 2.95 -0.27 3.97 2.02 0.50 -1.12 117.35 126.95 3dg8 s TYR 183 Ca 0.03 -0.42 -0.06 0.00 -0.37 0.00 0.00 57.07 56.25 3dg8 s TYR 183 Cb -0.14 -3.76 0.00 0.00 -0.40 0.00 0.00 41.96 37.66 3dg8 s TYR 183 CO -0.09 -1.17 0.04 0.12 -1.57 0.00 0.00 175.55 172.88 3dg8 s PHE 184 N 3.08 3.09 -0.19 2.71 2.19 -0.22 -0.34 117.98 128.29 3dg8 s PHE 184 Ca 0.19 -0.92 -0.17 0.00 0.33 0.00 0.00 56.93 56.37 3dg8 s PHE 184 Cb -0.18 -2.20 -0.04 0.00 -1.31 0.00 0.00 43.02 39.29 3dg8 s PHE 184 CO 0.13 -0.54 0.44 0.99 1.83 0.00 0.00 175.22 178.07 3dg8 s THR 185 N 1.50 5.17 -0.44 0.12 2.01 0.67 -0.93 115.64 123.74 3dg8 s THR 185 Ca 0.04 0.80 -0.15 0.00 0.31 0.00 0.00 61.69 62.68 3dg8 s THR 185 Cb -0.16 -3.77 0.05 0.00 0.01 0.00 0.00 72.50 68.63 3dg8 s THR 185 CO 0.01 0.24 0.34 -0.13 -0.69 0.00 0.00 174.62 174.38 3dg8 s ARG 186 N 1.34 2.95 -0.41 4.92 0.52 -0.37 -0.12 118.95 127.80 3dg8 s ARG 186 Ca 0.21 -1.20 -0.25 0.00 -0.52 0.00 0.00 55.73 53.97 3dg8 s ARG 186 Cb -0.15 -4.03 0.02 0.00 0.52 0.00 0.00 34.95 31.31 3dg8 s ARG 186 CO 0.09 -0.89 0.88 0.42 0.02 0.00 0.00 175.30 175.82 3dg8 s ILE 187 N 1.65 4.59 -1.37 1.52 -1.09 0.51 -2.74 121.20 124.27 3dg8 s ILE 187 Ca 0.04 0.91 -0.07 0.00 -2.23 0.00 0.00 60.65 59.30 3dg8 s ILE 187 Cb -0.22 -4.34 0.02 0.00 -1.58 0.00 0.00 42.46 36.34 3dg8 s ILE 187 CO 0.08 -0.63 2.69 -3.20 -1.23 0.00 0.00 174.94 172.64 3dg8 n ASN 188 N 6.82 8.20 -3.59 3.58 5.15 -0.83 -3.71 115.26 130.88 3dg8 n ASN 188 Ca 0.05 -2.89 -0.15 0.00 -0.60 0.00 0.00 54.58 51.00 3dg8 n ASN 188 Cb 0.48 -1.44 -0.06 0.00 -0.53 0.00 0.00 39.78 38.23 3dg8 n ASN 188 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3dg8 s SER 189 N 1.17 -0.45 0.01 1.20 1.04 -1.26 -4.56 113.70 110.85 3dg8 s SER 189 Ca 0.61 0.27 -0.11 0.00 0.48 0.00 0.00 55.95 57.20 3dg8 s SER 189 Cb 0.20 0.48 -0.05 0.00 0.10 0.00 0.00 66.02 66.74 3dg8 s SER 189 CO -0.08 -0.66 0.34 -0.89 0.98 0.00 0.00 173.24 172.93 3dg8 s THR 190 N -2.05 5.16 0.20 2.02 2.01 -1.26 -1.64 115.64 120.09 3dg8 s THR 190 Ca -0.07 0.51 -0.08 0.00 0.31 0.00 0.00 61.69 62.36 3dg8 s THR 190 Cb -0.01 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.86 3dg8 s THR 190 CO 0.01 0.45 0.31 -0.31 -0.69 0.00 0.00 174.62 174.39 3dg8 s TYR 191 N -1.21 0.59 -0.03 4.92 2.02 -1.10 -4.96 117.35 117.58 3dg8 s TYR 191 Ca 0.26 -0.92 -0.27 0.00 -0.37 0.00 0.00 57.07 55.78 3dg8 s TYR 191 Cb -0.15 -0.11 -0.03 0.00 -0.40 0.00 0.00 41.96 41.27 3dg8 s TYR 191 CO 0.14 -0.79 0.83 -2.00 -1.57 0.00 0.00 175.55 172.17 3dg8 s GLU 192 N -4.04 4.50 0.01 -0.62 2.12 -1.26 -3.29 118.70 116.12 3dg8 s GLU 192 Ca 0.25 1.14 0.00 0.00 0.36 0.00 0.00 54.97 56.72 3dg8 s GLU 192 Cb 0.03 -3.45 -0.01 0.00 0.26 0.00 0.00 34.13 30.95 3dg8 s GLU 192 CO 0.06 0.01 -0.02 0.00 -0.54 0.00 0.00 175.26 174.77 3dg8 n ASP 194 N 2.06 0.16 -4.07 0.00 5.68 -0.54 -4.97 116.55 114.88 3dg8 n ASP 194 Ca -0.20 -0.58 -0.22 0.00 -0.50 0.00 0.00 54.79 53.28 3dg8 n ASP 194 Cb 0.57 0.90 -0.15 0.00 -1.14 0.00 0.00 41.12 41.29 3dg8 n ASP 194 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 3dg8 s VAL 195 N -1.03 1.05 0.13 2.12 -7.23 -1.07 -5.03 120.40 109.34 3dg8 s VAL 195 Ca 0.01 -0.53 0.06 0.00 -1.81 0.00 0.00 61.98 59.70 3dg8 s VAL 195 Cb 0.01 -0.90 -0.04 0.00 0.56 0.00 0.00 36.38 36.01 3dg8 s VAL 195 CO 0.05 0.31 -0.14 -0.36 -0.31 0.00 0.00 175.10 174.64 3dg8 s PHE 196 N -0.06 1.43 0.33 2.82 0.40 -1.26 -1.38 117.98 120.25 3dg8 s PHE 196 Ca 0.00 -0.56 -0.28 0.00 -0.60 0.00 0.00 56.93 55.50 3dg8 s PHE 196 Cb -0.08 -0.74 -0.10 0.00 0.51 0.00 0.00 43.02 42.62 3dg8 s PHE 196 CO 0.00 0.16 1.18 0.12 0.70 0.00 0.00 175.22 177.38 3dg8 s PHE 197 N -2.18 3.29 0.72 0.36 5.36 0.54 -4.75 117.98 121.32 3dg8 s PHE 197 Ca 0.10 1.58 -0.16 0.00 -0.96 0.00 0.00 56.93 57.49 3dg8 s PHE 197 Cb -0.05 -3.43 0.02 0.00 -0.34 0.00 0.00 43.02 39.23 3dg8 s PHE 197 CO 0.03 -1.13 1.13 -2.30 -1.46 0.00 0.00 175.22 171.49 3dg8 n PRO 198 N 0.77 0.59 -2.23 10.12 -0.02 -1.26 -4.90 135.00 138.08 3dg8 n PRO 198 Ca 0.01 0.27 -0.42 0.00 -2.02 0.00 0.00 63.50 61.33 3dg8 n PRO 198 Cb 0.44 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.52 3dg8 n PRO 198 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3dg8 s GLU 199 N -3.56 4.30 -0.18 -0.52 2.12 -1.26 -4.97 118.70 114.63 3dg8 s GLU 199 Ca 0.76 1.97 -0.26 0.00 0.36 0.00 0.00 54.97 57.80 3dg8 s GLU 199 Cb -0.34 -3.51 -0.01 0.00 0.26 0.00 0.00 34.13 30.53 3dg8 s GLU 199 CO 0.47 -0.53 0.85 0.42 -0.54 0.00 0.00 175.26 175.94 3dg8 s ILE 200 N 2.11 4.86 -0.14 -3.70 1.01 -1.26 -5.01 121.20 119.08 3dg8 s ILE 200 Ca 0.63 1.67 -0.29 0.00 0.00 0.00 0.00 60.65 62.66 3dg8 s ILE 200 Cb -0.32 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 37.97 3dg8 s ILE 200 CO 0.27 0.00 1.45 0.21 0.00 0.00 0.00 174.94 176.88 3dg8 s ASN 201 N 1.18 6.76 0.51 3.58 3.84 -1.26 -4.90 114.94 124.64 3dg8 s ASN 201 Ca 0.39 1.86 0.17 0.00 0.21 0.00 0.00 52.86 55.49 3dg8 s ASN 201 Cb -0.16 -2.54 1.25 0.00 -0.55 0.00 0.00 41.25 39.25 3dg8 s ASN 201 CO 0.12 -0.90 2.11 -0.08 -2.79 0.00 0.00 177.10 175.56 3dg8 h GLU 202 N 9.06 0.00 -0.00 0.43 4.81 -1.95 -1.42 114.58 125.50 3dg8 h GLU 202 Ca -0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 3dg8 h GLU 202 Cb 1.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.52 3dg8 h GLU 202 CO 0.97 0.06 -0.01 0.09 -0.73 0.00 0.00 179.01 179.39 3dg8 n ASN 203 N -4.39 0.23 -0.03 1.04 3.02 -1.26 -3.77 115.26 110.10 3dg8 n ASN 203 Ca -0.03 -0.88 -0.03 0.00 -0.03 0.00 0.00 54.58 53.61 3dg8 n ASN 203 Cb 0.14 -0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.21 3dg8 n ASN 203 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dg8 n GLU 204 N -0.90 2.38 -4.42 3.52 1.02 -0.61 -4.82 120.64 116.81 3dg8 n GLU 204 Ca 0.21 0.01 -0.20 0.00 -0.02 0.00 0.00 57.16 57.15 3dg8 n GLU 204 Cb 0.18 -1.15 -0.15 0.00 -0.02 0.00 0.00 31.44 30.30 3dg8 n GLU 204 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3dg8 s TYR 205 N -2.14 0.98 -0.02 -0.32 2.02 -0.75 -0.29 117.35 116.83 3dg8 s TYR 205 Ca -0.05 -0.24 0.02 0.00 -0.37 0.00 0.00 57.07 56.43 3dg8 s TYR 205 Cb 0.02 -0.69 0.00 0.00 -0.40 0.00 0.00 41.96 40.89 3dg8 s TYR 205 CO 0.22 -0.09 -0.07 -0.65 -1.57 0.00 0.00 175.55 173.39 3dg8 s GLN 206 N 0.13 0.71 0.27 -0.62 -0.21 -0.06 -4.45 119.66 115.44 3dg8 s GLN 206 Ca -0.02 -0.22 -0.30 0.00 0.02 0.00 0.00 55.36 54.84 3dg8 s GLN 206 Cb -0.08 -0.69 -0.10 0.00 1.00 0.00 0.00 33.01 33.14 3dg8 s GLN 206 CO 0.00 0.08 1.43 0.42 -2.12 0.00 0.00 175.29 175.11 3dg8 s ILE 207 N 0.18 2.57 0.00 1.08 1.01 -1.26 -0.36 121.20 124.43 3dg8 s ILE 207 Ca -0.02 0.50 0.00 0.00 0.00 0.00 0.00 60.65 61.13 3dg8 s ILE 207 Cb -0.07 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.08 3dg8 s ILE 207 CO -0.00 0.09 0.00 2.30 0.00 0.00 0.00 174.94 177.33 3dg8 n ILE 208 N 1.94 0.00 -3.75 2.92 -5.35 -0.25 -4.89 119.36 109.98 3dg8 n ILE 208 Ca 0.05 -0.19 -0.13 0.00 -0.27 0.00 0.00 62.75 62.22 3dg8 n ILE 208 Cb 0.40 0.68 -0.10 0.00 -1.74 0.00 0.00 39.64 38.88 3dg8 n ILE 208 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 3dg8 s SER 209 N -1.17 -0.34 -0.05 7.28 0.01 -1.23 -5.01 113.70 113.19 3dg8 s SER 209 Ca 0.00 0.62 0.01 0.00 1.31 0.00 0.00 55.95 57.89 3dg8 s SER 209 Cb 0.00 0.66 0.02 0.00 0.21 0.00 0.00 66.02 66.91 3dg8 s SER 209 CO 0.00 -0.17 -0.05 0.68 0.41 0.00 0.00 173.24 174.11 3dg8 s VAL 210 N -0.03 0.56 0.59 3.43 -7.23 -1.26 -1.22 120.40 115.24 3dg8 s VAL 210 Ca -0.02 -0.13 -0.07 0.00 -1.81 0.00 0.00 61.98 59.95 3dg8 s VAL 210 Cb -0.03 -0.59 0.13 0.00 0.56 0.00 0.00 36.38 36.45 3dg8 s VAL 210 CO 0.01 0.23 0.80 -1.54 -0.31 0.00 0.00 175.10 174.29 3dg8 n SER 211 N 4.08 0.41 -4.73 4.85 3.41 -0.09 -5.02 113.62 116.53 3dg8 n SER 211 Ca -0.24 -1.50 -0.30 0.00 -0.26 0.00 0.00 58.87 56.56 3dg8 n SER 211 Cb 0.51 -0.58 0.12 0.00 -0.26 0.00 0.00 64.21 64.00 3dg8 n SER 211 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3dg8 s ASP 212 N -4.04 3.78 -0.02 4.04 2.15 -1.26 -4.73 116.67 116.59 3dg8 s ASP 212 Ca 0.48 1.60 -0.05 0.00 0.43 0.00 0.00 52.55 55.02 3dg8 s ASP 212 Cb -0.02 -2.29 -0.04 0.00 -0.30 0.00 0.00 42.92 40.27 3dg8 s ASP 212 CO 0.33 -2.46 0.21 -0.69 -0.17 0.00 0.00 175.17 172.39 3dg8 s VAL 213 N -2.92 5.39 0.18 1.11 1.01 -1.26 -4.43 120.40 119.49 3dg8 s VAL 213 Ca 0.63 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.64 3dg8 s VAL 213 Cb -0.18 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 3dg8 s VAL 213 CO 0.57 0.39 0.05 -0.31 0.00 0.00 0.00 175.10 175.80 3dg8 s TYR 214 N -1.27 1.19 -0.05 5.22 1.51 0.05 -4.96 117.35 119.04 3dg8 s TYR 214 Ca 0.26 -1.16 0.06 0.00 -1.01 0.00 0.00 57.07 55.22 3dg8 s TYR 214 Cb -0.13 -0.67 -0.02 0.00 -0.11 0.00 0.00 41.96 41.04 3dg8 s TYR 214 CO 0.15 -0.37 -0.23 0.99 -1.11 0.00 0.00 175.55 174.98 3dg8 s THR 215 N -3.85 2.29 -0.19 -0.71 2.01 -1.26 -0.59 115.64 113.34 3dg8 s THR 215 Ca 0.29 -1.00 -0.13 0.00 0.31 0.00 0.00 61.69 61.17 3dg8 s THR 215 Cb 0.07 -1.84 0.06 0.00 0.01 0.00 0.00 72.50 70.80 3dg8 s THR 215 CO 0.07 0.57 0.48 -0.55 -0.69 0.00 0.00 174.62 174.50 3dg8 s SER 216 N -0.37 -0.59 -1.42 3.53 0.15 0.97 -4.92 113.70 111.05 3dg8 s SER 216 Ca 0.03 1.03 -0.10 0.00 0.70 0.00 0.00 55.95 57.61 3dg8 s SER 216 Cb -0.12 0.95 0.01 0.00 -1.71 0.00 0.00 66.02 65.15 3dg8 s SER 216 CO 0.02 -0.19 0.29 0.59 1.20 0.00 0.00 173.24 175.14 3dg8 n ASN 217 N 3.82 -0.89 -1.33 5.45 4.13 -1.26 -1.75 115.26 123.43 3dg8 n ASN 217 Ca -0.20 -1.22 -0.11 0.00 1.68 0.00 0.00 54.58 54.73 3dg8 n ASN 217 Cb 0.56 -1.98 -0.00 0.00 -1.54 0.00 0.00 39.78 36.82 3dg8 n ASN 217 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3dg8 n ASN 218 N -2.71 -3.71 -3.61 6.41 4.13 -1.26 -5.00 115.26 109.51 3dg8 n ASN 218 Ca -0.26 -0.02 -0.16 0.00 1.68 0.00 0.00 54.58 55.82 3dg8 n ASN 218 Cb 0.66 -2.92 -0.07 0.00 -1.54 0.00 0.00 39.78 35.91 3dg8 n ASN 218 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 3dg8 s THR 219 N -2.59 0.01 0.45 3.41 -1.32 -0.71 -5.07 115.64 109.81 3dg8 s THR 219 Ca 0.01 -0.10 -0.03 0.00 -1.21 0.00 0.00 61.69 60.36 3dg8 s THR 219 Cb -0.00 -0.88 -0.03 0.00 -1.51 0.00 0.00 72.50 70.07 3dg8 s THR 219 CO 0.01 -0.06 0.72 0.42 -2.21 0.00 0.00 174.62 173.51 3dg8 s THR 220 N -0.84 4.84 -0.07 5.08 -4.23 -1.26 -0.02 115.64 119.14 3dg8 s THR 220 Ca -0.09 -0.04 -0.31 0.00 -1.18 0.00 0.00 61.69 60.08 3dg8 s THR 220 Cb -0.02 -3.82 0.12 0.00 1.34 0.00 0.00 72.50 70.11 3dg8 s THR 220 CO 0.06 -0.72 1.00 -1.48 -0.54 0.00 0.00 174.62 172.94 3dg8 s LEU 221 N -4.63 -0.29 0.29 4.79 2.34 0.24 -1.97 118.68 119.46 3dg8 s LEU 221 Ca 0.46 0.01 -0.04 0.00 0.06 0.00 0.00 54.13 54.62 3dg8 s LEU 221 Cb -0.10 1.81 -0.01 0.00 -0.56 0.00 0.00 46.19 47.33 3dg8 s LEU 221 CO 0.42 -0.49 0.40 1.51 -1.06 0.00 0.00 176.35 177.13 3dg8 s ASP 222 N -2.34 0.59 -0.03 1.48 1.47 -1.11 -0.77 116.67 115.96 3dg8 s ASP 222 Ca 0.06 -1.35 0.05 0.00 1.18 0.00 0.00 52.55 52.49 3dg8 s ASP 222 Cb -0.01 0.58 -0.01 0.00 -0.34 0.00 0.00 42.92 43.15 3dg8 s ASP 222 CO -0.07 -1.16 -0.19 -0.36 0.68 0.00 0.00 175.17 174.07 3dg8 s PHE 223 N -3.52 1.81 0.17 2.11 0.08 -1.26 -1.23 117.98 116.13 3dg8 s PHE 223 Ca 0.31 -0.46 0.05 0.00 0.12 0.00 0.00 56.93 56.95 3dg8 s PHE 223 Cb 0.01 -1.19 -0.05 0.00 -0.57 0.00 0.00 43.02 41.22 3dg8 s PHE 223 CO 0.17 -0.12 -0.09 0.96 -0.10 0.00 0.00 175.22 176.04 3dg8 s ILE 224 N -0.17 1.21 -0.09 0.64 -4.36 -0.11 -0.91 121.20 117.42 3dg8 s ILE 224 Ca 0.00 -2.07 0.03 0.00 -0.26 0.00 0.00 60.65 58.35 3dg8 s ILE 224 Cb -0.10 -1.97 0.01 0.00 1.25 0.00 0.00 42.46 41.65 3dg8 s ILE 224 CO 0.01 -0.65 -0.17 -0.63 0.24 0.00 0.00 174.94 173.74 3dg8 s ILE 225 N -3.30 1.54 -0.06 8.37 1.01 -0.36 -1.06 121.20 127.33 3dg8 s ILE 225 Ca 0.20 -0.71 -0.02 0.00 0.00 0.00 0.00 60.65 60.12 3dg8 s ILE 225 Cb 0.03 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 3dg8 s ILE 225 CO 0.03 0.45 0.06 -0.31 0.00 0.00 0.00 174.94 175.16 3dg8 s TYR 226 N 0.61 3.30 0.00 3.97 1.51 -0.27 -1.09 117.35 125.38 3dg8 s TYR 226 Ca -0.15 0.27 0.07 0.00 -1.01 0.00 0.00 57.07 56.25 3dg8 s TYR 226 Cb -0.16 -1.80 -0.02 0.00 -0.11 0.00 0.00 41.96 39.86 3dg8 s TYR 226 CO 0.05 0.56 -0.21 0.21 -1.11 0.00 0.00 175.55 175.04 3dg8 s LYS 227 N -1.22 1.65 0.08 -0.62 2.20 0.51 -1.23 119.74 121.11 3dg8 s LYS 227 Ca 0.17 -0.82 -0.31 0.00 -0.36 0.00 0.00 55.97 54.65 3dg8 s LYS 227 Cb -0.12 -1.64 -0.08 0.00 -1.51 0.00 0.00 37.83 34.48 3dg8 s LYS 227 CO 0.07 0.44 1.54 0.21 -0.36 0.00 0.00 175.35 177.25 3dg8 s LYS 228 N -0.69 4.24 0.62 4.03 2.20 -1.01 -0.88 119.74 128.26 3dg8 s LYS 228 Ca 0.08 2.22 -0.09 0.00 -0.36 0.00 0.00 55.97 57.82 3dg8 s LYS 228 Cb -0.08 -3.46 -0.00 0.00 -1.51 0.00 0.00 37.83 32.77 3dg8 s LYS 228 CO -0.00 -0.63 0.98 0.95 -0.36 0.00 0.00 175.35 176.28 3dg8 s THR 229 N 2.09 3.94 -0.15 3.43 -4.23 0.60 -4.93 115.64 116.38 3dg8 s THR 229 Ca 0.70 0.34 0.02 0.00 -1.18 0.00 0.00 61.69 61.57 3dg8 s THR 229 Cb -0.38 -3.59 -0.11 0.00 1.34 0.00 0.00 72.50 69.76 3dg8 s THR 229 CO 0.30 -0.69 -0.11 -0.46 -0.54 0.00 0.00 174.62 173.12 3dg8 n ASN 230 N -2.72 2.68 0.00 3.99 0.23 -1.26 -4.96 115.26 113.21 3dg8 n ASN 230 Ca 0.05 -0.07 0.00 0.00 -0.53 0.00 0.00 54.58 54.03 3dg8 n ASN 230 Cb 0.56 -0.11 0.00 0.00 -2.08 0.00 0.00 39.78 38.16 3dg8 n ASN 230 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92