#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dg8 n MET 2 N 0.00 -1.91 -3.83 0.03 2.00 -1.26 -5.08 117.12 107.08 3dg8 n MET 2 Ca 0.00 -0.92 -0.25 0.00 0.00 0.00 0.00 57.70 56.54 3dg8 n MET 2 Cb 0.00 -0.82 -0.17 0.00 0.00 0.00 0.00 33.22 32.23 3dg8 n MET 2 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 175.97 174.14 3dg8 s GLU 3 N -4.30 1.01 -0.09 0.03 -1.05 -1.26 -5.14 118.70 107.91 3dg8 s GLU 3 Ca 0.37 -0.06 -0.21 0.00 -0.15 0.00 0.00 54.97 54.91 3dg8 s GLU 3 Cb -0.03 -1.27 -0.04 0.00 -0.44 0.00 0.00 34.13 32.35 3dg8 s GLU 3 CO 0.28 -0.30 0.60 -0.65 0.95 0.00 0.00 175.26 176.14 3dg8 s GLN 4 N 1.85 4.39 0.23 -4.83 -1.52 -1.26 -4.99 119.66 113.53 3dg8 s GLN 4 Ca 0.05 0.68 -0.12 0.00 -1.95 0.00 0.00 55.36 54.02 3dg8 s GLN 4 Cb -0.12 -3.45 0.30 0.00 -0.22 0.00 0.00 33.01 29.52 3dg8 s GLN 4 CO -0.07 0.09 1.62 0.28 -0.25 0.00 0.00 175.29 176.96 3dg8 h VAL 5 N 4.76 0.31 -0.57 1.09 2.07 -1.97 -1.77 116.25 120.17 3dg8 h VAL 5 Ca -0.41 -0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.21 3dg8 h VAL 5 Cb 1.19 0.29 -0.11 0.00 -1.52 0.00 0.00 31.29 31.14 3dg8 h VAL 5 CO 0.76 0.00 -0.33 0.00 0.02 0.00 0.00 177.57 178.02 3dg8 h ASP 7 N -0.17 0.75 0.48 0.00 1.82 -1.68 -1.02 116.42 116.61 3dg8 h ASP 7 Ca 0.23 -0.15 -0.02 0.00 -0.39 0.00 0.00 57.03 56.70 3dg8 h ASP 7 Cb 0.55 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.37 3dg8 h ASP 7 CO -0.66 0.69 -0.23 0.58 -1.61 0.00 0.00 179.24 178.00 3dg8 h VAL 8 N 0.77 0.16 0.00 2.25 2.07 -0.84 -3.29 116.25 117.36 3dg8 h VAL 8 Ca 0.19 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.18 3dg8 h VAL 8 Cb 0.15 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 3dg8 h VAL 8 CO -0.02 0.03 0.00 0.49 0.02 0.00 0.00 177.57 178.09 3dg8 n PHE 9 N -5.22 0.00 -3.12 1.57 3.72 0.63 -4.61 117.46 110.43 3dg8 n PHE 9 Ca -0.09 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.26 3dg8 n PHE 9 Cb 0.28 -0.36 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 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 -1.36 -7.43 -4.45 4.37 8.00 -0.40 -4.52 116.55 110.75 3dg8 n ASP 10 Ca 0.11 -0.08 -0.38 0.00 0.71 0.00 0.00 54.79 55.15 3dg8 n ASP 10 Cb 0.25 -4.81 -0.12 0.00 -0.02 0.00 0.00 41.12 36.42 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 -2.90 4.57 0.36 0.53 1.01 -1.10 -2.12 121.20 121.54 3dg8 s ILE 11 Ca 0.05 -0.32 0.09 0.00 0.00 0.00 0.00 60.65 60.46 3dg8 s ILE 11 Cb -0.01 -3.27 -0.05 0.00 0.01 0.00 0.00 42.46 39.13 3dg8 s ILE 11 CO 0.77 0.15 0.05 -0.31 0.00 0.00 0.00 174.94 175.60 3dg8 s TYR 12 N 1.62 2.56 -0.06 3.97 2.02 0.10 0.20 117.35 127.77 3dg8 s TYR 12 Ca 0.05 -0.47 0.01 0.00 -0.37 0.00 0.00 57.07 56.29 3dg8 s TYR 12 Cb -0.16 -1.59 0.02 0.00 -0.40 0.00 0.00 41.96 39.82 3dg8 s TYR 12 CO 0.06 0.42 -0.09 0.00 -1.57 0.00 0.00 175.55 174.37 3dg8 s ALA 13 N -2.54 1.06 -0.03 3.71 0.00 -0.42 0.78 121.76 124.32 3dg8 s ALA 13 Ca 0.36 -0.31 0.06 0.00 0.00 0.00 0.00 51.96 52.07 3dg8 s ALA 13 Cb 0.01 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 3dg8 s ALA 13 CO 0.20 -0.01 -0.21 -1.50 0.00 0.00 0.00 175.76 174.24 3dg8 s ILE 14 N 0.92 2.50 0.36 0.00 2.07 -1.18 0.21 121.20 126.07 3dg8 s ILE 14 Ca -0.10 -0.95 -0.08 0.00 -1.41 0.00 0.00 60.65 58.11 3dg8 s ILE 14 Cb -0.15 -1.92 0.02 0.00 0.13 0.00 0.00 42.46 40.54 3dg8 s ILE 14 CO 0.01 0.58 0.61 0.00 -1.91 0.00 0.00 174.94 174.22 3dg8 s ALA 16 N -2.77 -0.44 -0.04 0.00 0.00 -1.26 -1.56 121.76 115.68 3dg8 s ALA 16 Ca 0.24 0.65 0.06 0.00 0.00 0.00 0.00 51.96 52.90 3dg8 s ALA 16 Cb -0.02 -1.14 -0.01 0.00 0.00 0.00 0.00 23.12 21.94 3dg8 s ALA 16 CO 0.16 -0.87 -0.21 0.00 0.00 0.00 0.00 175.76 174.84 3dg8 s LYS 19 N -2.74 3.55 0.50 0.00 1.02 -0.80 -1.42 119.74 119.86 3dg8 s LYS 19 Ca 0.14 -0.20 0.08 0.00 0.02 0.00 0.00 55.97 56.01 3dg8 s LYS 19 Cb -0.01 -2.98 0.04 0.00 -0.52 0.00 0.00 37.83 34.36 3dg8 s LYS 19 CO 0.09 0.57 0.59 0.14 -0.92 0.00 0.00 175.35 175.81 3dg8 s VAL 20 N -1.50 2.35 -0.21 3.17 -7.23 -1.26 -0.87 120.40 114.85 3dg8 s VAL 20 Ca 0.35 -1.16 -0.17 0.00 -1.81 0.00 0.00 61.98 59.19 3dg8 s VAL 20 Cb -0.13 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 3dg8 s VAL 20 CO 0.23 0.00 0.46 -1.61 -0.31 0.00 0.00 175.10 173.87 3dg8 s GLU 21 N -4.41 4.16 0.00 4.82 2.02 -1.26 -4.81 118.70 119.22 3dg8 s GLU 21 Ca 0.52 0.29 0.01 0.00 0.02 0.00 0.00 54.97 55.81 3dg8 s GLU 21 Cb -0.06 -3.56 0.05 0.00 0.10 0.00 0.00 34.13 30.66 3dg8 s GLU 21 CO 0.32 -0.12 0.37 0.43 0.02 0.00 0.00 175.26 176.28 3dg8 n SER 22 N 4.73 0.00 0.00 -0.19 7.64 -1.26 -4.78 113.62 119.76 3dg8 n SER 22 Ca -0.07 -0.58 0.00 0.00 1.01 0.00 0.00 58.87 59.23 3dg8 n SER 22 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 3dg8 n SER 22 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3dg8 n LYS 23 N -0.54 0.00 0.00 1.43 4.76 -1.26 -3.10 118.16 119.44 3dg8 n LYS 23 Ca 0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 3dg8 n LYS 23 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 3dg8 n LYS 23 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3dg8 n ASN 24 N 2.76 0.00 -0.19 4.39 3.02 -1.26 -5.00 115.26 118.97 3dg8 n ASN 24 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.61 3dg8 n ASN 24 Cb 0.00 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.28 3dg8 n ASN 24 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 3dg8 n GLU 25 N 0.00 2.12 0.00 3.52 4.07 -1.18 -4.74 120.64 124.43 3dg8 n GLU 25 Ca 0.00 -2.25 0.00 0.00 -0.06 0.00 0.00 57.16 54.85 3dg8 n GLU 25 Cb 0.00 -1.38 0.00 0.00 -0.06 0.00 0.00 31.44 30.00 3dg8 n GLU 25 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3dg8 n GLY 26 N -0.90 0.41 0.00 8.31 0.00 -1.26 -4.79 105.19 106.96 3dg8 n GLY 26 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 0.24 0.00 -3.64 1.61 3.00 -1.26 -4.68 118.16 113.43 3dg8 n LYS 27 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.30 3dg8 n LYS 27 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.09 3dg8 n LYS 27 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 3dg8 s LYS 28 N 0.00 0.54 -1.72 1.64 2.20 -1.26 -4.97 119.74 116.17 3dg8 s LYS 28 Ca 0.00 -0.28 -0.16 0.00 -0.36 0.00 0.00 55.97 55.16 3dg8 s LYS 28 Cb 0.00 0.19 0.15 0.00 -1.51 0.00 0.00 37.83 36.66 3dg8 s LYS 28 CO 0.00 -0.25 0.58 0.09 -0.36 0.00 0.00 175.35 175.42 3dg8 n ASN 29 N -0.42 -1.92 -4.44 1.43 3.02 -1.26 -4.81 115.26 106.86 3dg8 n ASN 29 Ca -0.07 -1.13 -0.49 0.00 -0.03 0.00 0.00 54.58 52.86 3dg8 n ASN 29 Cb 0.62 -2.22 -0.03 0.00 -0.61 0.00 0.00 39.78 37.53 3dg8 n ASN 29 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 3dg8 n GLU 30 N -4.30 0.21 -3.67 3.52 2.13 -1.26 -4.98 120.64 112.29 3dg8 n GLU 30 Ca -0.00 0.07 -0.32 0.00 0.66 0.00 0.00 57.16 57.57 3dg8 n GLU 30 Cb 0.52 -1.19 -0.05 0.00 0.27 0.00 0.00 31.44 30.99 3dg8 n GLU 30 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3dg8 s VAL 31 N -0.87 5.16 0.16 6.31 1.01 -1.26 -5.11 120.40 125.81 3dg8 s VAL 31 Ca 0.67 0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.80 3dg8 s VAL 31 Cb -0.94 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 31.78 3dg8 s VAL 31 CO 0.56 0.07 -0.17 -0.36 0.00 0.00 0.00 175.10 175.20 3dg8 s PHE 32 N -1.62 1.74 0.31 5.22 0.08 -1.26 -5.05 117.98 117.40 3dg8 s PHE 32 Ca 0.40 -0.49 -0.19 0.00 0.12 0.00 0.00 56.93 56.77 3dg8 s PHE 32 Cb -0.12 -0.88 0.05 0.00 -0.57 0.00 0.00 43.02 41.50 3dg8 s PHE 32 CO 0.24 0.29 0.81 0.54 -0.10 0.00 0.00 175.22 177.00 3dg8 s ASN 33 N -2.62 -0.10 0.46 1.36 2.20 -1.26 -5.03 114.94 109.94 3dg8 s ASN 33 Ca 0.14 -0.84 0.16 0.00 -0.94 0.00 0.00 52.86 51.38 3dg8 s ASN 33 Cb -0.06 0.74 1.12 0.00 -2.00 0.00 0.00 41.25 41.05 3dg8 s ASN 33 CO 0.06 -1.43 1.98 0.78 -2.94 0.00 0.00 177.10 175.56 3dg8 h ASN 34 N 2.00 0.28 0.33 3.54 2.35 -2.00 -0.52 115.58 121.56 3dg8 h ASN 34 Ca -0.26 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 3dg8 h ASN 34 Cb 1.24 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.56 3dg8 h ASN 34 CO 0.33 0.16 0.00 0.00 -1.65 0.00 0.00 177.43 176.27 3dg8 n TYR 35 N -4.46 0.44 -0.17 1.19 9.36 -1.26 -2.21 117.16 120.06 3dg8 n TYR 35 Ca 0.10 0.20 0.11 0.00 3.32 0.00 0.00 57.90 61.63 3dg8 n TYR 35 Cb 0.42 -0.82 0.44 0.00 -0.63 0.00 0.00 39.34 38.75 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 0.00 0.89 -3.02 2.97 2.02 -1.48 -3.31 112.91 110.98 3dg8 h THR 36 Ca 0.00 -0.19 -0.72 0.00 0.77 0.00 0.00 66.41 66.27 3dg8 h THR 36 Cb 0.17 0.28 -0.21 0.00 -1.74 0.00 0.00 68.15 66.65 3dg8 h THR 36 CO 0.00 0.10 -0.01 -0.36 0.37 0.00 0.00 175.52 175.63 3dg8 s PHE 37 N -5.53 3.08 0.00 3.16 0.08 -0.94 -4.24 117.98 113.59 3dg8 s PHE 37 Ca -0.09 -0.99 0.00 0.00 0.12 0.00 0.00 56.93 55.98 3dg8 s PHE 37 Cb 0.20 -3.84 0.00 0.00 -0.57 0.00 0.00 43.02 38.81 3dg8 s PHE 37 CO 0.77 -1.16 0.00 2.89 -0.10 0.00 0.00 175.22 177.62 3dg8 n ARG 38 N 5.97 2.44 -1.67 0.44 1.85 -0.51 -4.83 116.66 120.36 3dg8 n ARG 38 Ca -0.10 0.00 -0.57 0.00 -1.00 0.00 0.00 57.85 56.18 3dg8 n ARG 38 Cb 0.42 -0.42 -0.07 0.00 -1.05 0.00 0.00 32.46 31.34 3dg8 n ARG 38 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3dg8 n GLY 39 N 0.17 0.61 0.26 2.89 0.00 -0.66 -0.87 105.19 107.59 3dg8 n GLY 39 Ca 0.00 0.86 -0.10 0.00 0.00 0.00 0.00 46.02 46.79 3dg8 n GLY 39 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dg8 n LEU 40 N 4.16 2.24 -3.67 0.99 4.77 -0.61 -2.05 117.00 122.83 3dg8 n LEU 40 Ca 0.24 0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 56.14 3dg8 n LEU 40 Cb 0.13 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 40.81 3dg8 n LEU 40 CO 0.75 0.53 0.35 -0.83 -1.33 0.00 0.00 177.39 176.86 3dg8 s GLY 41 N -5.13 -0.24 -0.16 -0.72 0.00 -1.17 -4.46 107.32 95.44 3dg8 s GLY 41 Ca -0.16 -0.04 -0.04 0.00 0.00 0.00 0.00 44.72 44.48 3dg8 s GLY 41 CO 0.24 -0.11 0.18 0.21 0.00 0.00 0.00 173.10 173.62 3dg8 s ASN 42 N -2.85 1.30 -1.03 1.64 2.47 0.20 -1.31 114.94 115.37 3dg8 s ASN 42 Ca 0.07 -0.08 -0.10 0.00 0.42 0.00 0.00 52.86 53.17 3dg8 s ASN 42 Cb -0.02 0.26 -0.04 0.00 -1.45 0.00 0.00 41.25 40.00 3dg8 s ASN 42 CO -0.04 -0.30 0.84 0.29 -3.72 0.00 0.00 177.10 174.17 3dg8 n LYS 43 N 5.32 -1.77 0.00 0.43 5.02 -1.26 -2.57 118.16 123.32 3dg8 n LYS 43 Ca -0.05 0.82 0.00 0.00 -2.02 0.00 0.00 58.31 57.06 3dg8 n LYS 43 Cb 0.50 -5.17 0.00 0.00 -0.02 0.00 0.00 35.03 30.33 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 -1.46 1.78 2.59 0.72 0.00 -1.26 -4.92 105.19 102.65 3dg8 n GLY 44 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.99 0.00 -2.04 1.61 0.24 -1.06 -4.65 118.33 111.44 3dg8 n VAL 45 Ca 0.00 -1.59 -0.34 0.00 -2.04 0.00 0.00 64.34 60.37 3dg8 n VAL 45 Cb 0.00 0.09 0.02 0.00 -1.47 0.00 0.00 33.84 32.47 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 3.56 0.37 1.34 1.43 -1.26 0.62 118.68 124.74 3dg8 s LEU 46 Ca 0.11 2.00 0.13 0.00 -1.03 0.00 0.00 54.13 55.33 3dg8 s LEU 46 Cb -0.01 -4.56 0.71 0.00 0.03 0.00 0.00 46.19 42.37 3dg8 s LEU 46 CO 0.07 -1.32 1.82 -0.65 0.23 0.00 0.00 176.35 176.49 3dg8 h PRO 47 N 0.59 0.00 -6.21 1.29 0.11 -1.84 -3.39 132.00 122.55 3dg8 h PRO 47 Ca -0.48 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.02 3dg8 h PRO 47 Cb 1.24 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.27 3dg8 h PRO 47 CO 0.56 0.38 -0.60 1.67 -0.21 0.00 0.00 178.00 179.81 3dg8 s TRP 48 N -4.14 3.14 0.06 0.65 -2.14 -1.26 -4.69 118.94 110.56 3dg8 s TRP 48 Ca -0.03 0.02 -0.36 0.00 2.66 0.00 0.00 56.10 58.39 3dg8 s TRP 48 Cb 0.14 -1.56 -0.20 0.00 -3.10 0.00 0.00 33.47 28.75 3dg8 s TRP 48 CO 0.72 0.52 1.52 0.87 -2.66 0.00 0.00 176.95 177.92 3dg8 h LYS 49 N 2.93 -1.22 -1.77 3.25 1.79 -2.01 -3.46 116.57 116.08 3dg8 h LYS 49 Ca -0.47 0.08 0.07 0.00 -2.18 0.00 0.00 60.65 58.15 3dg8 h LYS 49 Cb 1.18 0.28 -0.24 0.00 -1.58 0.00 0.00 32.23 31.87 3dg8 h LYS 49 CO 0.64 -0.81 0.20 0.00 -1.08 0.00 0.00 179.45 178.40 3dg8 s ILE 51 N 1.47 1.50 0.28 0.00 1.01 -1.26 -4.76 121.20 119.45 3dg8 s ILE 51 Ca -0.09 -2.95 0.03 0.00 0.00 0.00 0.00 60.65 57.63 3dg8 s ILE 51 Cb -0.04 -2.03 0.27 0.00 0.01 0.00 0.00 42.46 40.67 3dg8 s ILE 51 CO -0.17 -0.99 1.76 0.77 0.00 0.00 0.00 174.94 176.30 3dg8 h SER 52 N 6.21 0.61 -0.64 3.58 4.64 -1.99 -1.91 113.55 124.05 3dg8 h SER 52 Ca 0.08 0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.47 3dg8 h SER 52 Cb 0.89 0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.95 3dg8 h SER 52 CO 0.51 0.21 0.27 0.25 -0.87 0.00 0.00 176.83 177.20 3dg8 h LEU 53 N 0.65 0.89 -0.25 5.97 5.85 -1.95 -0.06 115.31 126.41 3dg8 h LEU 53 Ca 0.53 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 59.08 3dg8 h LEU 53 Cb 0.82 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 3dg8 h LEU 53 CO -0.40 0.79 -0.02 -0.78 -0.34 0.00 0.00 178.44 177.69 3dg8 h ASP 54 N 0.95 0.46 -0.26 1.25 3.58 -1.80 -1.40 116.42 119.21 3dg8 h ASP 54 Ca 0.23 -0.33 0.06 0.00 0.42 0.00 0.00 57.03 57.40 3dg8 h ASP 54 Cb 0.17 -0.12 -0.06 0.00 1.72 0.00 0.00 39.33 41.04 3dg8 h ASP 54 CO -0.02 0.68 -0.12 0.24 -2.88 0.00 0.00 179.24 177.14 3dg8 h MET 55 N 0.22 -0.08 -0.95 0.28 2.86 -1.00 0.19 114.93 116.45 3dg8 h MET 55 Ca 0.07 0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.81 3dg8 h MET 55 Cb 0.46 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.06 3dg8 h MET 55 CO 0.02 -0.05 0.60 -0.22 1.06 0.00 0.00 176.91 178.31 3dg8 h LYS 56 N -0.08 0.97 0.18 1.72 3.64 -0.87 -0.80 116.57 121.33 3dg8 h LYS 56 Ca 0.13 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 3dg8 h LYS 56 Cb 0.28 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3dg8 h LYS 56 CO -0.31 0.64 -0.09 -0.92 -2.27 0.00 0.00 179.45 176.51 3dg8 h TYR 57 N 1.00 -0.22 -0.82 1.91 3.20 -0.04 -2.20 116.97 119.80 3dg8 h TYR 57 Ca 0.45 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.46 3dg8 h TYR 57 Cb 0.35 0.07 -0.10 0.00 1.54 0.00 0.00 36.73 38.60 3dg8 h TYR 57 CO -0.02 0.08 0.39 0.35 -1.64 0.00 0.00 178.16 177.32 3dg8 h PHE 58 N -0.53 0.67 -0.22 -3.82 3.57 -0.23 -1.11 116.94 115.27 3dg8 h PHE 58 Ca -0.02 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 3dg8 h PHE 58 Cb 0.40 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 3dg8 h PHE 58 CO 0.02 0.13 0.02 -0.09 -2.23 0.00 0.00 178.31 176.15 3dg8 h ARG 59 N 0.55 0.37 0.00 1.11 2.43 -1.09 -1.95 114.38 115.79 3dg8 h ARG 59 Ca 0.45 -0.11 -0.08 0.00 -0.81 0.00 0.00 59.98 59.43 3dg8 h ARG 59 Cb 0.66 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 3dg8 h ARG 59 CO -0.38 0.54 -0.36 0.00 -1.51 0.00 0.00 179.97 178.25 3dg8 h ALA 60 N 0.82 1.39 0.04 2.80 0.00 -0.81 -2.70 119.26 120.78 3dg8 h ALA 60 Ca 0.06 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 3dg8 h ALA 60 Cb 0.36 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3dg8 h ALA 60 CO 0.01 0.45 -0.02 0.28 0.00 0.00 0.00 179.25 179.97 3dg8 h VAL 61 N 0.00 1.21 0.00 0.00 2.07 -1.16 -2.73 116.25 115.64 3dg8 h VAL 61 Ca -0.00 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 65.82 3dg8 h VAL 61 Cb 0.65 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 3dg8 h VAL 61 CO 0.05 0.38 0.00 0.71 0.02 0.00 0.00 177.57 178.72 3dg8 h THR 62 N -0.92 0.00 0.00 2.57 1.35 -1.40 -3.12 112.91 111.40 3dg8 h THR 62 Ca -0.01 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 3dg8 h THR 62 Cb 0.66 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 3dg8 h THR 62 CO 0.01 0.00 -1.14 0.35 -0.25 0.00 0.00 175.52 174.49 3dg8 n THR 63 N -2.69 0.00 -1.98 6.82 -2.24 -1.02 -4.62 114.28 108.55 3dg8 n THR 63 Ca -0.00 -0.25 -0.41 0.00 -2.27 0.00 0.00 64.05 61.11 3dg8 n THR 63 Cb 0.18 0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 68.95 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 -2.55 2.93 -0.06 4.78 5.04 -1.03 -4.87 117.35 121.59 3dg8 s TYR 64 Ca -0.01 1.12 -0.06 0.00 -2.44 0.00 0.00 57.07 55.69 3dg8 s TYR 64 Cb 0.08 -3.84 0.02 0.00 0.35 0.00 0.00 41.96 38.57 3dg8 s TYR 64 CO 0.51 -2.60 0.17 0.08 -1.34 0.00 0.00 175.55 172.37 3dg8 s VAL 65 N -0.47 -0.00 -0.63 3.14 1.01 -1.26 -4.91 120.40 117.28 3dg8 s VAL 65 Ca 0.56 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.54 3dg8 s VAL 65 Cb -0.43 -0.25 0.16 0.00 0.00 0.00 0.00 36.38 35.87 3dg8 s VAL 65 CO 0.49 0.00 0.43 0.21 0.00 0.00 0.00 175.10 176.23 3dg8 s ASN 66 N 0.14 5.06 0.00 3.32 3.84 -1.26 -4.94 114.94 121.10 3dg8 s ASN 66 Ca -0.00 -2.99 0.01 0.00 0.21 0.00 0.00 52.86 50.09 3dg8 s ASN 66 Cb -0.02 -1.81 0.07 0.00 -0.55 0.00 0.00 41.25 38.95 3dg8 s ASN 66 CO -0.00 -0.32 0.30 -0.62 -2.79 0.00 0.00 177.10 173.67 3dg8 n GLU 67 N 3.26 0.15 -0.06 0.43 1.02 -1.26 -1.02 120.64 123.17 3dg8 n GLU 67 Ca 0.09 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.26 3dg8 n GLU 67 Cb 0.36 -1.12 0.06 0.00 -0.02 0.00 0.00 31.44 30.73 3dg8 n GLU 67 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3dg8 n SER 68 N -0.62 2.11 0.00 1.62 3.41 -1.26 -4.43 113.62 114.45 3dg8 n SER 68 Ca 0.01 -1.69 0.00 0.00 -0.26 0.00 0.00 58.87 56.93 3dg8 n SER 68 Cb 0.00 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 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 0.21 0.05 -0.03 4.33 5.02 -0.19 -4.76 118.16 122.79 3dg8 n LYS 69 Ca 0.05 -0.34 -0.15 0.00 -2.02 0.00 0.00 58.31 55.85 3dg8 n LYS 69 Cb 0.27 -0.83 -0.09 0.00 -0.02 0.00 0.00 35.03 34.36 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 0.52 -0.20 2.13 3.20 -1.76 -3.14 116.97 117.72 3dg8 h TYR 70 Ca 0.00 -0.23 0.06 0.00 3.14 0.00 0.00 58.73 61.70 3dg8 h TYR 70 Cb 0.09 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 3dg8 h TYR 70 CO 0.00 0.97 0.23 1.49 -1.64 0.00 0.00 178.16 179.21 3dg8 h GLU 71 N -0.08 0.00 0.00 1.82 4.57 -1.85 0.78 114.58 119.81 3dg8 h GLU 71 Ca -0.02 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.05 3dg8 h GLU 71 Cb 1.01 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.59 3dg8 h GLU 71 CO 0.08 0.00 -0.51 -0.22 -1.18 0.00 0.00 179.01 177.18 3dg8 h LYS 72 N 0.00 0.00 0.00 1.92 3.64 -1.87 -1.76 116.57 118.50 3dg8 h LYS 72 Ca 0.09 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.23 3dg8 h LYS 72 Cb 0.55 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.33 3dg8 h LYS 72 CO -0.00 0.51 -1.56 -0.07 -2.27 0.00 0.00 179.45 176.06 3dg8 h LEU 73 N 0.00 0.00 -0.35 5.20 3.38 0.32 -3.21 115.31 120.65 3dg8 h LEU 73 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 3dg8 h LEU 73 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 3dg8 h LEU 73 CO 0.07 0.84 -0.14 0.50 0.09 0.00 0.00 178.44 179.81 3dg8 h LYS 74 N 0.00 0.72 0.00 1.13 3.64 -0.27 0.35 116.57 122.14 3dg8 h LYS 74 Ca -0.23 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 3dg8 h LYS 74 Cb 1.85 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.64 3dg8 h LYS 74 CO 0.07 0.90 0.00 0.98 -2.27 0.00 0.00 179.45 179.13 3dg8 n TYR 75 N -4.35 0.02 -0.11 1.91 9.36 -0.67 -1.78 117.16 121.54 3dg8 n TYR 75 Ca -0.02 0.01 -0.20 0.00 3.32 0.00 0.00 57.90 61.01 3dg8 n TYR 75 Cb 0.38 -0.51 -0.08 0.00 -0.63 0.00 0.00 39.34 38.49 3dg8 n TYR 75 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 3dg8 n LYS 76 N -1.52 0.55 -0.07 2.98 4.81 -0.62 -3.81 118.16 120.48 3dg8 n LYS 76 Ca 0.04 0.42 -0.12 0.00 -0.87 0.00 0.00 58.31 57.78 3dg8 n LYS 76 Cb 0.18 -1.62 -0.05 0.00 0.02 0.00 0.00 35.03 33.56 3dg8 n LYS 76 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3dg8 h ARG 77 N -1.00 0.38 -0.24 1.64 3.08 -0.28 -3.07 114.38 114.88 3dg8 h ARG 77 Ca -0.35 -0.14 -0.15 0.00 0.07 0.00 0.00 59.98 59.41 3dg8 h ARG 77 Cb 1.22 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.25 3dg8 h ARG 77 CO -0.21 0.62 -0.43 0.00 -1.07 0.00 0.00 179.97 178.88 3dg8 n LYS 79 N -4.18 0.27 -0.01 0.00 4.81 -1.23 -0.63 118.16 117.20 3dg8 n LYS 79 Ca -0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.39 3dg8 n LYS 79 Cb 0.56 -1.21 -0.02 0.00 0.02 0.00 0.00 35.03 34.38 3dg8 n LYS 79 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 3dg8 n TYR 80 N -0.71 0.00 0.00 5.64 9.36 -0.85 -5.02 117.16 125.58 3dg8 n TYR 80 Ca 0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.25 3dg8 n TYR 80 Cb 0.01 -0.09 0.00 0.00 -0.63 0.00 0.00 39.34 38.64 3dg8 n TYR 80 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 3dg8 n LEU 81 N -1.88 0.00 -3.31 2.98 7.94 0.20 -5.09 117.00 117.84 3dg8 n LEU 81 Ca -0.02 0.00 -0.25 0.00 -1.11 0.00 0.00 56.01 54.62 3dg8 n LEU 81 Cb 0.37 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 44.23 3dg8 n LEU 81 CO 0.05 0.00 -0.30 -0.81 -1.11 0.00 0.00 177.39 175.22 3dg8 n PRO 93 N 0.00 0.37 -4.40 1.96 -0.04 -1.26 -5.02 135.00 126.62 3dg8 n PRO 93 Ca 0.00 -3.16 -0.26 0.00 -0.04 0.00 0.00 63.50 60.04 3dg8 n PRO 93 Cb 0.00 -1.51 -0.11 0.00 -0.04 0.00 0.00 33.50 31.85 3dg8 n PRO 93 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 3dg8 s ASN 94 N -0.37 3.71 -0.66 3.54 3.84 -1.26 -4.59 114.94 119.16 3dg8 s ASN 94 Ca 0.34 -0.83 -0.02 0.00 0.21 0.00 0.00 52.86 52.56 3dg8 s ASN 94 Cb 0.09 -0.40 0.00 0.00 -0.55 0.00 0.00 41.25 40.39 3dg8 s ASN 94 CO -0.17 0.09 0.26 -1.54 -2.79 0.00 0.00 177.10 172.95 3dg8 n SER 95 N -0.06 -3.48 0.00 -4.21 3.41 -1.26 -4.83 113.62 103.20 3dg8 n SER 95 Ca -0.10 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 3dg8 n SER 95 Cb 0.57 -2.39 0.01 0.00 -0.26 0.00 0.00 64.21 62.14 3dg8 n SER 95 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3dg8 n LYS 96 N -2.13 0.00 -3.02 4.33 3.00 -1.26 -3.16 118.16 115.92 3dg8 n LYS 96 Ca -0.05 0.27 -0.44 0.00 -0.00 0.00 0.00 58.31 58.08 3dg8 n LYS 96 Cb 0.55 -1.75 -0.01 0.00 0.00 0.00 0.00 35.03 33.82 3dg8 n LYS 96 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 3dg8 s LYS 97 N -2.54 3.99 -0.22 1.64 1.02 -1.26 -5.00 119.74 117.38 3dg8 s LYS 97 Ca -0.00 -2.52 -0.41 0.00 0.02 0.00 0.00 55.97 53.06 3dg8 s LYS 97 Cb 0.00 -4.92 -0.18 0.00 -0.52 0.00 0.00 37.83 32.21 3dg8 s LYS 97 CO 0.00 -1.66 1.53 -0.11 -0.92 0.00 0.00 175.35 174.19 3dg8 n LEU 98 N 5.27 1.61 0.00 3.17 7.94 -1.19 -4.97 117.00 128.83 3dg8 n LEU 98 Ca 0.31 1.12 -0.14 0.00 -1.11 0.00 0.00 56.01 56.20 3dg8 n LEU 98 Cb 0.44 -1.05 -0.01 0.00 0.53 0.00 0.00 43.42 43.32 3dg8 n LEU 98 CO 0.56 -0.87 -0.03 0.00 -1.11 0.00 0.00 177.39 175.94 3dg8 n GLN 99 N 3.91 1.25 -4.41 1.96 6.02 -1.26 -4.86 117.38 119.99 3dg8 n GLN 99 Ca 0.25 -1.66 -0.24 0.00 -0.01 0.00 0.00 57.00 55.34 3dg8 n GLN 99 Cb 0.09 0.30 -0.09 0.00 1.02 0.00 0.00 30.24 31.56 3dg8 n GLN 99 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3dg8 s ASN 100 N -2.41 3.94 -0.09 1.08 0.01 -1.26 -0.13 114.94 116.09 3dg8 s ASN 100 Ca 0.08 -0.96 -0.09 0.00 -0.71 0.00 0.00 52.86 51.18 3dg8 s ASN 100 Cb -0.01 -0.47 -0.04 0.00 0.41 0.00 0.00 41.25 41.13 3dg8 s ASN 100 CO 0.05 -0.06 0.21 -0.69 -1.51 0.00 0.00 177.10 175.10 3dg8 s VAL 101 N -2.49 5.38 -0.51 1.60 1.01 -0.47 -1.25 120.40 123.67 3dg8 s VAL 101 Ca 0.32 0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.71 3dg8 s VAL 101 Cb -0.03 -3.48 0.15 0.00 0.00 0.00 0.00 36.38 33.01 3dg8 s VAL 101 CO 0.17 0.61 0.32 0.68 0.00 0.00 0.00 175.10 176.88 3dg8 s VAL 102 N -1.05 1.68 0.58 2.92 -7.23 -0.65 -0.48 120.40 116.18 3dg8 s VAL 102 Ca 0.17 -3.07 -0.17 0.00 -1.81 0.00 0.00 61.98 57.11 3dg8 s VAL 102 Cb -0.13 -2.15 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 3dg8 s VAL 102 CO 0.07 -0.98 1.08 -0.69 -0.31 0.00 0.00 175.10 174.26 3dg8 s VAL 103 N -0.21 3.60 -0.29 1.32 1.01 -1.03 -2.82 120.40 121.98 3dg8 s VAL 103 Ca 0.22 0.82 -0.24 0.00 0.00 0.00 0.00 61.98 62.79 3dg8 s VAL 103 Cb -0.14 -3.32 0.14 0.00 0.00 0.00 0.00 36.38 33.06 3dg8 s VAL 103 CO -0.08 -0.38 1.11 0.00 0.00 0.00 0.00 175.10 175.75 3dg8 s MET 104 N -3.83 0.39 0.99 2.72 0.23 -0.94 -1.65 119.30 117.21 3dg8 s MET 104 Ca 0.66 0.50 -0.11 0.00 -1.03 0.00 0.00 55.69 55.71 3dg8 s MET 104 Cb -0.18 0.18 0.19 0.00 -1.53 0.00 0.00 34.83 33.48 3dg8 s MET 104 CO 0.34 -0.05 1.11 0.20 -2.03 0.00 0.00 175.02 174.58 3dg8 s GLY 105 N 0.37 1.64 0.07 3.16 0.00 -1.21 -2.38 107.32 108.97 3dg8 s GLY 105 Ca 0.02 0.35 -0.31 0.00 0.00 0.00 0.00 44.72 44.78 3dg8 s GLY 105 CO -0.09 0.86 1.63 -0.09 0.00 0.00 0.00 173.10 175.40 3dg8 h ARG 106 N -2.10 -0.74 -0.99 2.90 2.43 -1.88 0.11 114.38 114.11 3dg8 h ARG 106 Ca -0.49 0.05 0.22 0.00 -0.81 0.00 0.00 59.98 58.95 3dg8 h ARG 106 Cb 1.29 0.17 -0.12 0.00 -0.42 0.00 0.00 29.97 30.89 3dg8 h ARG 106 CO 0.45 -0.48 0.58 1.15 -1.51 0.00 0.00 179.97 180.15 3dg8 h THR 107 N -0.78 0.60 0.31 0.20 2.02 -1.92 0.18 112.91 113.52 3dg8 h THR 107 Ca -0.08 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 3dg8 h THR 107 Cb 0.59 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 3dg8 h THR 107 CO 0.13 0.12 -0.15 -1.13 0.37 0.00 0.00 175.52 174.86 3dg8 h ASN 108 N 0.64 -0.35 -1.00 4.18 -0.73 -1.70 -2.38 115.58 114.24 3dg8 h ASN 108 Ca 0.61 -0.12 0.16 0.00 1.87 0.00 0.00 56.30 58.82 3dg8 h ASN 108 Cb 1.07 0.09 -0.10 0.00 0.27 0.00 0.00 38.32 39.65 3dg8 h ASN 108 CO -0.44 -0.08 0.61 -0.25 -0.37 0.00 0.00 177.43 176.90 3dg8 h TRP 109 N -0.62 1.09 -0.42 0.67 2.91 0.18 -2.09 115.95 117.67 3dg8 h TRP 109 Ca -0.04 0.03 -0.09 0.00 1.13 0.00 0.00 58.89 59.92 3dg8 h TRP 109 Cb 0.45 -0.34 -0.01 0.00 -0.51 0.00 0.00 29.16 28.75 3dg8 h TRP 109 CO -0.00 0.32 -0.09 0.93 -1.03 0.00 0.00 178.44 178.57 3dg8 h GLU 110 N 0.85 0.80 -0.50 2.65 5.08 -0.66 -2.92 114.58 119.88 3dg8 h GLU 110 Ca 0.55 -0.30 0.11 0.00 -1.00 0.00 0.00 59.36 58.72 3dg8 h GLU 110 Cb 0.73 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 3dg8 h GLU 110 CO -0.34 0.92 0.35 0.66 -1.00 0.00 0.00 179.01 179.60 3dg8 h SER 111 N 0.63 0.17 -2.67 1.42 4.64 -0.84 -3.41 113.55 113.49 3dg8 h SER 111 Ca 0.11 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.90 3dg8 h SER 111 Cb 0.61 -0.03 0.03 0.00 -0.31 0.00 0.00 62.40 62.69 3dg8 h SER 111 CO 0.04 0.10 1.01 -0.63 -0.87 0.00 0.00 176.83 176.48 3dg8 s ILE 112 N -5.20 2.93 1.07 0.95 1.01 -1.11 -4.98 121.20 115.87 3dg8 s ILE 112 Ca -0.06 0.41 -0.12 0.00 0.00 0.00 0.00 60.65 60.87 3dg8 s ILE 112 Cb 0.19 -3.26 0.20 0.00 0.01 0.00 0.00 42.46 39.60 3dg8 s ILE 112 CO 0.73 0.00 0.91 -2.65 0.00 0.00 0.00 174.94 173.94 3dg8 n PRO 113 N 5.51 -1.52 0.00 2.79 -0.02 -1.26 -4.92 135.00 135.58 3dg8 n PRO 113 Ca 0.16 -0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.24 3dg8 n PRO 113 Cb 0.40 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 3dg8 n PRO 113 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3dg8 n LYS 114 N -4.18 0.00 0.21 -0.52 4.01 -1.26 -2.95 118.16 113.47 3dg8 n LYS 114 Ca 0.06 0.36 0.07 0.00 -0.51 0.00 0.00 58.31 58.29 3dg8 n LYS 114 Cb 0.54 -1.30 0.15 0.00 -0.51 0.00 0.00 35.03 33.92 3dg8 n LYS 114 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 3dg8 h LYS 115 N 0.00 0.00 -0.48 1.97 1.79 -2.00 0.13 116.57 117.98 3dg8 h LYS 115 Ca 0.00 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.36 3dg8 h LYS 115 Cb 0.00 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.59 3dg8 h LYS 115 CO 0.00 0.00 0.08 1.19 -1.08 0.00 0.00 179.45 179.64 3dg8 n PHE 116 N -2.70 1.62 -4.10 -1.35 3.72 -1.15 -4.95 117.46 108.54 3dg8 n PHE 116 Ca 0.05 -1.09 -0.18 0.00 -0.05 0.00 0.00 57.45 56.18 3dg8 n PHE 116 Cb 1.08 -0.50 -0.16 0.00 -0.94 0.00 0.00 39.48 38.96 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 -2.95 0.53 1.03 -1.08 1.02 0.45 -4.14 119.74 114.60 3dg8 s LYS 117 Ca 0.49 -0.09 -0.17 0.00 0.02 0.00 0.00 55.97 56.21 3dg8 s LYS 117 Cb 0.40 -0.58 0.25 0.00 -0.52 0.00 0.00 37.83 37.38 3dg8 s LYS 117 CO 0.10 -0.02 1.10 -0.35 -0.92 0.00 0.00 175.35 175.25 3dg8 n PRO 118 N 3.65 -2.22 -2.40 -1.68 -0.04 -1.26 -5.00 135.00 126.05 3dg8 n PRO 118 Ca -0.21 -1.72 -0.43 0.00 -0.04 0.00 0.00 63.50 61.09 3dg8 n PRO 118 Cb 0.53 -1.40 -0.02 0.00 -0.04 0.00 0.00 33.50 32.57 3dg8 n PRO 118 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dg8 s LEU 119 N 0.00 3.75 0.20 1.53 1.43 -1.26 -4.95 118.68 119.39 3dg8 s LEU 119 Ca 0.67 1.02 -0.32 0.00 -1.03 0.00 0.00 54.13 54.47 3dg8 s LEU 119 Cb -0.04 -3.54 -0.15 0.00 0.03 0.00 0.00 46.19 42.49 3dg8 s LEU 119 CO 0.49 -1.23 1.30 -1.54 0.23 0.00 0.00 176.35 175.61 3dg8 n SER 120 N 8.10 2.08 -1.11 2.29 3.41 -1.26 -2.05 113.62 125.09 3dg8 n SER 120 Ca 0.15 1.14 -0.13 0.00 -0.26 0.00 0.00 58.87 59.77 3dg8 n SER 120 Cb 0.47 -1.32 -0.05 0.00 -0.26 0.00 0.00 64.21 63.05 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 2.16 -4.48 -3.89 4.04 5.03 -1.26 -5.00 115.26 111.86 3dg8 n ASN 121 Ca 0.14 0.26 -0.11 0.00 0.87 0.00 0.00 54.58 55.73 3dg8 n ASN 121 Cb 0.28 -3.25 -0.12 0.00 -1.02 0.00 0.00 39.78 35.67 3dg8 n ASN 121 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 3dg8 s ARG 122 N -3.43 0.18 -0.84 3.52 0.52 -0.87 -4.51 118.95 113.51 3dg8 s ARG 122 Ca 0.00 -0.18 -0.25 0.00 -0.52 0.00 0.00 55.73 54.78 3dg8 s ARG 122 Cb 0.00 0.07 0.03 0.00 0.52 0.00 0.00 34.95 35.57 3dg8 s ARG 122 CO 0.00 -0.03 1.44 0.42 0.02 0.00 0.00 175.30 177.15 3dg8 s ILE 123 N -0.55 3.74 0.04 1.52 1.01 -0.38 -4.69 121.20 121.89 3dg8 s ILE 123 Ca -0.06 -0.09 -0.30 0.00 0.00 0.00 0.00 60.65 60.19 3dg8 s ILE 123 Cb -0.04 -4.81 -0.05 0.00 0.01 0.00 0.00 42.46 37.57 3dg8 s ILE 123 CO -0.00 -1.74 1.17 0.20 0.00 0.00 0.00 174.94 174.57 3dg8 s ASN 124 N 4.91 7.12 0.02 3.58 0.02 -1.26 -1.64 114.94 127.68 3dg8 s ASN 124 Ca 0.45 1.94 0.05 0.00 -1.02 0.00 0.00 52.86 54.27 3dg8 s ASN 124 Cb -0.05 -2.58 -0.02 0.00 0.02 0.00 0.00 41.25 38.62 3dg8 s ASN 124 CO 0.05 -0.45 -0.15 -0.69 0.02 0.00 0.00 177.10 175.89 3dg8 s VAL 125 N 1.17 1.17 -0.05 1.60 1.01 -1.13 -2.70 120.40 121.47 3dg8 s VAL 125 Ca 0.57 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.74 3dg8 s VAL 125 Cb -0.28 -1.02 -0.00 0.00 0.00 0.00 0.00 36.38 35.08 3dg8 s VAL 125 CO 0.28 0.15 -0.18 -0.63 0.00 0.00 0.00 175.10 174.72 3dg8 s ILE 126 N -0.64 1.53 -0.40 2.22 1.01 -1.05 -2.22 121.20 121.65 3dg8 s ILE 126 Ca 0.04 -0.77 -0.17 0.00 0.00 0.00 0.00 60.65 59.75 3dg8 s ILE 126 Cb -0.07 -1.31 0.01 0.00 0.01 0.00 0.00 42.46 41.11 3dg8 s ILE 126 CO 0.01 0.44 0.42 -0.22 0.00 0.00 0.00 174.94 175.58 3dg8 s LEU 127 N 0.01 4.75 0.11 2.97 0.20 -1.00 -0.81 118.68 124.91 3dg8 s LEU 127 Ca -0.04 -0.55 -0.18 0.00 0.69 0.00 0.00 54.13 54.04 3dg8 s LEU 127 Cb -0.12 -2.37 0.04 0.00 -0.43 0.00 0.00 46.19 43.31 3dg8 s LEU 127 CO 0.02 -0.51 0.45 -0.55 -0.29 0.00 0.00 176.35 175.47 3dg8 s SER 128 N 1.79 -0.33 0.00 3.68 0.15 -1.09 -2.75 113.70 115.15 3dg8 s SER 128 Ca 0.12 -0.14 0.10 0.00 0.70 0.00 0.00 55.95 56.72 3dg8 s SER 128 Cb -0.17 0.49 0.02 0.00 -1.71 0.00 0.00 66.02 64.65 3dg8 s SER 128 CO 0.13 -0.82 0.68 0.54 1.20 0.00 0.00 173.24 174.97 3dg8 n ARG 129 N -0.04 1.54 -0.03 5.44 1.74 -1.26 -4.22 116.66 119.84 3dg8 n ARG 129 Ca -0.17 -0.76 -0.06 0.00 -0.77 0.00 0.00 57.85 56.09 3dg8 n ARG 129 Cb 0.63 -1.11 -0.02 0.00 -1.02 0.00 0.00 32.46 30.94 3dg8 n ARG 129 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3dg8 n THR 130 N 0.01 0.39 -1.54 0.55 -2.24 -1.26 -5.05 114.28 105.14 3dg8 n THR 130 Ca 0.05 -0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 3dg8 n THR 130 Cb 0.22 -1.59 0.04 0.00 -2.10 0.00 0.00 70.33 66.89 3dg8 n THR 130 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3dg8 n LEU 131 N -3.29 2.12 -4.18 3.22 4.77 -1.26 -5.01 117.00 113.37 3dg8 n LEU 131 Ca -0.11 0.82 -0.25 0.00 -0.03 0.00 0.00 56.01 56.44 3dg8 n LEU 131 Cb 0.55 -1.28 -0.15 0.00 -2.33 0.00 0.00 43.42 40.21 3dg8 n LEU 131 CO 0.01 -2.36 -0.50 -1.59 -1.33 0.00 0.00 177.39 171.62 3dg8 s LYS 132 N -2.31 1.40 0.30 3.23 -2.85 -1.26 -4.99 119.74 113.27 3dg8 s LYS 132 Ca 0.70 -0.70 0.14 0.00 -1.00 0.00 0.00 55.97 55.11 3dg8 s LYS 132 Cb -0.46 -1.39 0.74 0.00 -2.06 0.00 0.00 37.83 34.67 3dg8 s LYS 132 CO 0.52 0.37 1.33 1.63 0.10 0.00 0.00 175.35 179.30 3dg8 n LYS 133 N 2.45 0.09 0.00 1.78 4.01 -1.26 -2.95 118.16 122.28 3dg8 n LYS 133 Ca -0.15 0.56 0.00 0.00 -0.51 0.00 0.00 58.31 58.21 3dg8 n LYS 133 Cb 0.54 -2.04 0.00 0.00 -0.51 0.00 0.00 35.03 33.02 3dg8 n LYS 133 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 3dg8 n GLU 134 N -2.03 0.00 -0.36 1.97 1.02 -1.26 -3.85 120.64 116.12 3dg8 n GLU 134 Ca -0.01 0.41 0.05 0.00 -0.02 0.00 0.00 57.16 57.59 3dg8 n GLU 134 Cb 0.26 -1.38 0.21 0.00 -0.02 0.00 0.00 31.44 30.50 3dg8 n GLU 134 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 3dg8 h ASP 135 N 0.00 0.98 -4.26 1.62 3.04 -1.98 -3.44 116.42 112.38 3dg8 h ASP 135 Ca 0.00 0.03 -0.46 0.00 -3.24 0.00 0.00 57.03 53.36 3dg8 h ASP 135 Cb 0.00 -0.17 0.13 0.00 -1.04 0.00 0.00 39.33 38.25 3dg8 h ASP 135 CO 0.00 0.57 0.33 -0.36 -2.04 0.00 0.00 179.24 177.75 3dg8 s PHE 136 N -6.00 2.37 1.10 4.15 0.08 -1.24 -5.04 117.98 113.40 3dg8 s PHE 136 Ca -0.12 0.73 -0.12 0.00 0.12 0.00 0.00 56.93 57.53 3dg8 s PHE 136 Cb 0.21 -3.52 0.25 0.00 -0.57 0.00 0.00 43.02 39.39 3dg8 s PHE 136 CO 0.81 -2.35 1.05 -0.51 -0.10 0.00 0.00 175.22 174.12 3dg8 s ASP 137 N -4.28 1.47 0.00 1.36 1.01 -1.26 -4.89 116.67 110.08 3dg8 s ASP 137 Ca 0.65 1.63 0.27 0.00 0.71 0.00 0.00 52.55 55.81 3dg8 s ASP 137 Cb -0.12 -2.33 1.23 0.00 1.01 0.00 0.00 42.92 42.71 3dg8 s ASP 137 CO 0.52 -3.91 1.89 -0.62 0.21 0.00 0.00 175.17 173.26 3dg8 n GLU 138 N -4.73 0.15 -0.12 8.23 1.02 -1.26 -3.66 120.64 120.27 3dg8 n GLU 138 Ca 0.05 0.04 -0.23 0.00 -0.02 0.00 0.00 57.16 56.99 3dg8 n GLU 138 Cb 0.54 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.37 3dg8 n GLU 138 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3dg8 n ASP 139 N -1.42 1.83 -4.56 1.62 -0.08 -1.26 -4.85 116.55 107.83 3dg8 n ASP 139 Ca 0.09 0.19 -0.20 0.00 -1.51 0.00 0.00 54.79 53.36 3dg8 n ASP 139 Cb 0.28 -0.62 -0.06 0.00 2.34 0.00 0.00 41.12 43.05 3dg8 n ASP 139 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 3dg8 s VAL 140 N -2.44 3.19 1.05 5.18 1.01 -1.24 -4.84 120.40 122.31 3dg8 s VAL 140 Ca -0.33 -0.15 -0.12 0.00 0.00 0.00 0.00 61.98 61.38 3dg8 s VAL 140 Cb 0.12 -3.44 0.22 0.00 0.00 0.00 0.00 36.38 33.28 3dg8 s VAL 140 CO 0.45 -0.41 1.07 -0.31 0.00 0.00 0.00 175.10 175.89 3dg8 s TYR 141 N 12.69 1.70 0.02 5.22 2.02 -1.10 -4.62 117.35 133.27 3dg8 s TYR 141 Ca 0.83 1.26 -0.07 0.00 -0.37 0.00 0.00 57.07 58.72 3dg8 s TYR 141 Cb -0.11 -3.17 -0.00 0.00 -0.40 0.00 0.00 41.96 38.28 3dg8 s TYR 141 CO 0.05 -3.27 0.14 0.42 -1.57 0.00 0.00 175.55 171.32 3dg8 s ILE 142 N -2.66 0.10 0.33 2.71 1.01 -1.26 -2.53 121.20 118.90 3dg8 s ILE 142 Ca 0.67 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 60.52 3dg8 s ILE 142 Cb -0.22 -0.62 -0.05 0.00 0.01 0.00 0.00 42.46 41.57 3dg8 s ILE 142 CO 0.61 -0.46 0.09 0.27 0.00 0.00 0.00 174.94 175.45 3dg8 s ILE 143 N -1.88 0.88 0.00 2.92 -4.36 0.01 -4.90 121.20 113.86 3dg8 s ILE 143 Ca -0.11 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.28 3dg8 s ILE 143 Cb -0.05 -2.64 0.00 0.00 1.25 0.00 0.00 42.46 41.02 3dg8 s ILE 143 CO -0.01 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.76 3dg8 n ASN 144 N -0.81 1.26 -3.52 4.36 3.02 -1.26 -2.68 115.26 115.64 3dg8 n ASN 144 Ca -0.03 -0.37 -0.12 0.00 -0.03 0.00 0.00 54.58 54.04 3dg8 n ASN 144 Cb 0.66 0.99 -0.04 0.00 -0.61 0.00 0.00 39.78 40.78 3dg8 n ASN 144 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3dg8 s LYS 145 N -1.24 0.87 0.36 3.52 2.20 -1.26 -4.82 119.74 119.36 3dg8 s LYS 145 Ca 0.00 -0.05 0.18 0.00 -0.36 0.00 0.00 55.97 55.74 3dg8 s LYS 145 Cb 0.00 0.41 1.23 0.00 -1.51 0.00 0.00 37.83 37.96 3dg8 s LYS 145 CO 0.00 -0.33 1.62 0.28 -0.36 0.00 0.00 175.35 176.56 3dg8 h VAL 146 N 2.42 0.15 0.00 4.02 2.07 -2.01 0.89 116.25 123.78 3dg8 h VAL 146 Ca -0.24 -0.05 -0.11 0.00 0.82 0.00 0.00 66.70 67.12 3dg8 h VAL 146 Cb 1.20 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 3dg8 h VAL 146 CO 0.34 0.03 -0.52 -0.33 0.02 0.00 0.00 177.57 177.11 3dg8 h GLU 147 N 0.16 0.00 -0.01 1.57 3.07 -2.03 -3.13 114.58 114.20 3dg8 h GLU 147 Ca 0.79 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.65 3dg8 h GLU 147 Cb 1.98 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.89 3dg8 h GLU 147 CO -0.68 0.52 0.00 -0.25 -1.40 0.00 0.00 179.01 177.20 3dg8 n ASP 148 N -3.50 0.01 -0.13 1.42 8.00 0.31 -2.55 116.55 120.12 3dg8 n ASP 148 Ca 0.00 -1.00 -0.21 0.00 0.71 0.00 0.00 54.79 54.29 3dg8 n ASP 148 Cb 0.63 -0.01 -0.11 0.00 -0.02 0.00 0.00 41.12 41.61 3dg8 n ASP 148 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3dg8 n LEU 149 N -0.48 2.64 -0.24 0.64 7.94 -1.18 -4.06 117.00 122.26 3dg8 n LEU 149 Ca 0.00 0.01 0.01 0.00 -1.11 0.00 0.00 56.01 54.92 3dg8 n LEU 149 Cb 0.00 -0.85 0.09 0.00 0.53 0.00 0.00 43.42 43.19 3dg8 n LEU 149 CO 0.00 0.81 0.74 0.40 -1.11 0.00 0.00 177.39 178.23 3dg8 h ILE 150 N -0.30 0.32 0.28 1.96 1.08 -1.69 -0.78 117.51 118.37 3dg8 h ILE 150 Ca -0.60 -0.01 -0.01 0.00 -0.39 0.00 0.00 64.86 63.86 3dg8 h ILE 150 Cb 1.79 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 35.82 3dg8 h ILE 150 CO -0.19 0.00 -0.28 0.58 -0.69 0.00 0.00 178.15 177.57 3dg8 h VAL 151 N 0.02 0.00 -1.40 1.67 2.07 -1.78 0.23 116.25 117.05 3dg8 h VAL 151 Ca 0.34 0.00 0.44 0.00 0.82 0.00 0.00 66.70 68.31 3dg8 h VAL 151 Cb 0.54 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.20 3dg8 h VAL 151 CO -0.70 0.00 0.93 0.25 0.02 0.00 0.00 177.57 178.07 3dg8 h LEU 152 N -0.56 0.20 0.10 2.57 5.85 -1.42 0.20 115.31 122.26 3dg8 h LEU 152 Ca -0.03 0.10 -0.17 0.00 0.84 0.00 0.00 57.88 58.62 3dg8 h LEU 152 Cb 0.49 0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.62 3dg8 h LEU 152 CO -0.04 -0.13 -0.78 -0.07 -0.34 0.00 0.00 178.44 177.08 3dg8 h LEU 153 N 0.08 0.34 0.00 2.25 3.38 -0.61 -3.14 115.31 117.62 3dg8 h LEU 153 Ca 0.81 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3dg8 h LEU 153 Cb 2.70 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 43.33 3dg8 h LEU 153 CO -0.32 1.36 0.01 0.61 0.09 0.00 0.00 178.44 180.19 3dg8 n GLY 154 N 1.66 -0.32 0.00 0.83 0.00 0.75 -0.52 105.19 107.59 3dg8 n GLY 154 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3dg8 n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dg8 n LYS 155 N -1.32 2.45 -4.48 1.61 5.02 -0.84 -5.00 118.16 115.61 3dg8 n LYS 155 Ca 0.00 -1.34 -0.27 0.00 -2.02 0.00 0.00 58.31 54.68 3dg8 n LYS 155 Cb 0.01 -0.97 -0.10 0.00 -0.02 0.00 0.00 35.03 33.95 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 -0.85 2.95 -0.54 -0.35 1.43 0.33 -5.07 118.68 116.57 3dg8 s LEU 156 Ca 0.00 -1.29 -0.01 0.00 -1.03 0.00 0.00 54.13 51.80 3dg8 s LEU 156 Cb 0.00 -1.05 0.14 0.00 0.03 0.00 0.00 46.19 45.31 3dg8 s LEU 156 CO 0.00 -0.48 0.33 0.20 0.23 0.00 0.00 176.35 176.63 3dg8 s ASN 157 N -3.77 5.00 0.04 2.29 0.01 -1.26 -4.98 114.94 112.27 3dg8 s ASN 157 Ca 0.37 -2.69 0.02 0.00 -0.71 0.00 0.00 52.86 49.85 3dg8 s ASN 157 Cb 0.08 -1.79 -0.02 0.00 0.41 0.00 0.00 41.25 39.93 3dg8 s ASN 157 CO 0.19 -0.37 -0.07 -0.72 -1.51 0.00 0.00 177.10 174.62 3dg8 s TYR 158 N 0.18 0.64 -0.04 2.20 1.13 -1.26 -4.27 117.35 115.92 3dg8 s TYR 158 Ca 0.15 -0.51 -0.08 0.00 -1.41 0.00 0.00 57.07 55.23 3dg8 s TYR 158 Cb -0.22 -0.39 -0.04 0.00 -1.10 0.00 0.00 41.96 40.21 3dg8 s TYR 158 CO -0.03 -0.09 0.39 -0.92 -2.51 0.00 0.00 175.55 172.39 3dg8 h TYR 159 N 4.49 -0.26 -4.02 -3.49 3.20 -0.86 -3.49 116.97 112.55 3dg8 h TYR 159 Ca -0.35 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.39 3dg8 h TYR 159 Cb 1.20 0.09 -0.16 0.00 1.54 0.00 0.00 36.73 39.40 3dg8 h TYR 159 CO 0.65 -0.16 -0.57 0.15 -1.64 0.00 0.00 178.16 176.58 3dg8 s LYS 160 N -2.46 0.64 -0.20 1.82 1.02 -1.26 -4.97 119.74 114.33 3dg8 s LYS 160 Ca -0.04 -1.01 -0.05 0.00 0.02 0.00 0.00 55.97 54.89 3dg8 s LYS 160 Cb 0.00 0.24 -0.02 0.00 -0.52 0.00 0.00 37.83 37.53 3dg8 s LYS 160 CO 0.12 -0.15 -0.00 0.00 -0.92 0.00 0.00 175.35 174.40 3dg8 s PHE 162 N 1.05 3.18 -0.75 0.00 0.08 0.37 0.03 117.98 121.94 3dg8 s PHE 162 Ca 0.02 -1.41 -0.25 0.00 0.12 0.00 0.00 56.93 55.41 3dg8 s PHE 162 Cb -0.14 -2.18 0.05 0.00 -0.57 0.00 0.00 43.02 40.17 3dg8 s PHE 162 CO 0.01 -0.70 1.20 0.42 -0.10 0.00 0.00 175.22 176.06 3dg8 s ILE 163 N 1.38 3.96 -0.19 0.64 -1.09 0.23 -2.46 121.20 123.67 3dg8 s ILE 163 Ca -0.01 -0.02 0.20 0.00 -2.23 0.00 0.00 60.65 58.59 3dg8 s ILE 163 Cb -0.18 -4.86 -0.04 0.00 -1.58 0.00 0.00 42.46 35.80 3dg8 s ILE 163 CO 0.00 -1.74 0.98 -0.07 -1.23 0.00 0.00 174.94 172.89 3dg8 h LEU 164 N 12.40 0.00 0.00 2.97 3.38 -1.56 -3.11 115.31 129.39 3dg8 h LEU 164 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 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 1.26 0.25 0.00 0.61 0.09 0.00 0.00 178.44 180.65 3dg8 n GLY 165 N 1.27 0.00 3.52 0.83 0.00 -0.96 -4.85 105.19 104.99 3dg8 n GLY 165 Ca -0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 0.23 0.32 -0.02 0.00 -1.26 -3.33 105.19 101.13 3dg8 n GLY 166 Ca 0.00 -1.01 0.10 0.00 0.00 0.00 0.00 46.02 45.10 3dg8 n GLY 166 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3dg8 h SER 167 N 1.75 -0.50 0.02 1.61 0.87 -1.91 -0.81 113.55 114.57 3dg8 h SER 167 Ca -0.18 0.25 -0.16 0.00 -1.23 0.00 0.00 61.79 60.47 3dg8 h SER 167 Cb 1.03 0.45 0.01 0.00 -0.44 0.00 0.00 62.40 63.46 3dg8 h SER 167 CO 0.27 -0.28 -0.62 0.58 -0.53 0.00 0.00 176.83 176.24 3dg8 h VAL 168 N 0.04 1.44 -0.46 2.23 2.07 -1.95 -3.20 116.25 116.42 3dg8 h VAL 168 Ca 0.51 -2.14 0.07 0.00 0.82 0.00 0.00 66.70 65.97 3dg8 h VAL 168 Cb 0.96 2.69 -0.06 0.00 -1.52 0.00 0.00 31.29 33.36 3dg8 h VAL 168 CO -0.84 0.62 0.10 0.58 0.02 0.00 0.00 177.57 178.05 3dg8 h VAL 169 N -0.15 0.76 0.75 2.57 2.07 -1.56 -2.70 116.25 117.98 3dg8 h VAL 169 Ca -0.08 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 3dg8 h VAL 169 Cb 1.35 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 3dg8 h VAL 169 CO 0.12 0.04 -0.49 1.88 0.02 0.00 0.00 177.57 179.15 3dg8 h TYR 170 N 0.24 -1.31 -0.37 1.57 0.05 -1.33 -2.53 116.97 113.30 3dg8 h TYR 170 Ca 0.23 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 59.03 3dg8 h TYR 170 Cb 0.29 0.47 -0.04 0.00 1.01 0.00 0.00 36.73 38.45 3dg8 h TYR 170 CO -0.21 -0.72 -0.22 0.94 -1.05 0.00 0.00 178.16 176.91 3dg8 n GLN 171 N -5.61 -0.16 -0.07 4.88 -0.06 -1.04 -0.67 117.38 114.65 3dg8 n GLN 171 Ca -0.14 0.83 -0.10 0.00 -2.00 0.00 0.00 57.00 55.58 3dg8 n GLN 171 Cb 0.49 -1.22 -0.03 0.00 -4.06 0.00 0.00 30.24 25.42 3dg8 n GLN 171 CO 0.00 0.00 0.00 1.05 -0.20 0.00 0.00 177.06 177.91 3dg8 h GLU 172 N 0.00 0.34 -0.80 3.69 4.11 -1.51 -1.40 114.58 119.01 3dg8 h GLU 172 Ca 0.06 -0.03 0.06 0.00 0.07 0.00 0.00 59.36 59.52 3dg8 h GLU 172 Cb 0.15 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.27 3dg8 h GLU 172 CO -0.35 0.28 0.48 0.74 0.07 0.00 0.00 179.01 180.23 3dg8 h PHE 173 N 0.30 0.88 -0.27 2.06 0.04 -0.69 -1.34 116.94 117.92 3dg8 h PHE 173 Ca 0.09 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.82 3dg8 h PHE 173 Cb 0.04 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 37.90 3dg8 h PHE 173 CO -0.04 0.43 -0.08 -0.07 -0.60 0.00 0.00 178.31 177.95 3dg8 h LEU 174 N 0.87 0.53 -1.51 1.54 3.38 -0.72 -1.59 115.31 117.80 3dg8 h LEU 174 Ca 0.35 -0.38 0.04 0.00 0.09 0.00 0.00 57.88 57.99 3dg8 h LEU 174 Cb 0.20 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3dg8 h LEU 174 CO -0.18 0.79 0.37 -0.33 0.09 0.00 0.00 178.44 179.18 3dg8 h GLU 175 N 0.27 0.61 -0.82 1.13 5.08 -0.83 -0.80 114.58 119.21 3dg8 h GLU 175 Ca 0.07 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 3dg8 h GLU 175 Cb 0.56 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 3dg8 h GLU 175 CO 0.03 0.40 0.11 1.63 -1.00 0.00 0.00 179.01 180.18 3dg8 n LYS 176 N -4.47 2.86 -4.12 2.33 5.02 -0.54 -4.90 118.16 114.33 3dg8 n LYS 176 Ca 0.07 -1.83 -0.34 0.00 -2.02 0.00 0.00 58.31 54.19 3dg8 n LYS 176 Cb 0.16 -1.88 -0.07 0.00 -0.02 0.00 0.00 35.03 33.21 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 0.13 -0.81 0.00 1.97 5.02 -0.31 -4.77 118.16 119.40 3dg8 n LYS 177 Ca 0.22 0.11 0.12 0.00 -2.02 0.00 0.00 58.31 56.74 3dg8 n LYS 177 Cb 0.92 -3.79 0.22 0.00 -0.02 0.00 0.00 35.03 32.36 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 -3.75 1.68 -4.61 -0.35 4.77 -0.61 -4.50 117.00 109.63 3dg8 n LEU 178 Ca -0.02 -0.56 -0.39 0.00 -0.03 0.00 0.00 56.01 55.02 3dg8 n LEU 178 Cb 0.46 -0.05 -0.09 0.00 -2.33 0.00 0.00 43.42 41.41 3dg8 n LEU 178 CO 0.81 0.30 0.01 -0.63 -1.33 0.00 0.00 177.39 176.56 3dg8 s ILE 179 N -2.38 5.21 -0.08 -0.08 -1.09 -1.25 -4.40 121.20 117.13 3dg8 s ILE 179 Ca 0.24 0.49 -0.15 0.00 -2.23 0.00 0.00 60.65 59.01 3dg8 s ILE 179 Cb 0.19 -3.66 -0.29 0.00 -1.58 0.00 0.00 42.46 37.12 3dg8 s ILE 179 CO 0.49 0.20 0.61 0.50 -1.23 0.00 0.00 174.94 175.51 3dg8 h LYS 180 N 8.06 0.30 -4.00 2.79 3.64 -0.53 -3.43 116.57 123.40 3dg8 h LYS 180 Ca -0.33 -0.51 -0.12 0.00 -1.27 0.00 0.00 60.65 58.42 3dg8 h LYS 180 Cb 1.17 0.19 -0.17 0.00 -0.41 0.00 0.00 32.23 33.01 3dg8 h LYS 180 CO 0.64 1.24 -0.59 0.15 -2.27 0.00 0.00 179.45 178.62 3dg8 s LYS 181 N -2.51 0.59 -0.25 1.90 1.02 -1.26 -1.67 119.74 117.57 3dg8 s LYS 181 Ca -0.18 -0.95 0.01 0.00 0.02 0.00 0.00 55.97 54.87 3dg8 s LYS 181 Cb 0.05 0.22 0.07 0.00 -0.52 0.00 0.00 37.83 37.64 3dg8 s LYS 181 CO 0.80 -0.13 -0.01 0.42 -0.92 0.00 0.00 175.35 175.50 3dg8 s ILE 182 N -3.14 1.45 -0.84 2.17 1.01 -0.30 -1.30 121.20 120.26 3dg8 s ILE 182 Ca -0.00 -1.33 -0.23 0.00 0.00 0.00 0.00 60.65 59.09 3dg8 s ILE 182 Cb 0.02 -1.83 0.07 0.00 0.01 0.00 0.00 42.46 40.74 3dg8 s ILE 182 CO -0.07 -0.25 1.20 -0.31 0.00 0.00 0.00 174.94 175.52 3dg8 s TYR 183 N 1.40 2.65 -0.29 3.97 1.51 0.13 -1.44 117.35 125.28 3dg8 s TYR 183 Ca -0.01 -0.71 -0.11 0.00 -1.01 0.00 0.00 57.07 55.22 3dg8 s TYR 183 Cb -0.19 -4.48 -0.04 0.00 -0.11 0.00 0.00 41.96 37.15 3dg8 s TYR 183 CO -0.09 -1.79 0.20 0.12 -1.11 0.00 0.00 175.55 172.88 3dg8 s PHE 184 N 4.37 3.22 -0.14 2.71 2.19 -0.82 -0.97 117.98 128.55 3dg8 s PHE 184 Ca 0.34 0.02 -0.16 0.00 0.33 0.00 0.00 56.93 57.46 3dg8 s PHE 184 Cb -0.08 -2.40 -0.04 0.00 -1.31 0.00 0.00 43.02 39.19 3dg8 s PHE 184 CO 0.01 -0.22 0.37 0.99 1.83 0.00 0.00 175.22 178.21 3dg8 s THR 185 N 1.75 5.25 -0.41 0.12 2.01 -0.60 -1.08 115.64 122.68 3dg8 s THR 185 Ca 0.07 0.72 -0.10 0.00 0.31 0.00 0.00 61.69 62.69 3dg8 s THR 185 Cb -0.16 -3.71 0.06 0.00 0.01 0.00 0.00 72.50 68.70 3dg8 s THR 185 CO 0.11 0.37 0.25 -0.13 -0.69 0.00 0.00 174.62 174.53 3dg8 s ARG 186 N 0.45 2.70 -0.45 4.92 0.52 -0.43 -1.37 118.95 125.29 3dg8 s ARG 186 Ca 0.21 -1.34 -0.25 0.00 -0.52 0.00 0.00 55.73 53.82 3dg8 s ARG 186 Cb -0.14 -3.79 0.03 0.00 0.52 0.00 0.00 34.95 31.57 3dg8 s ARG 186 CO 0.07 -0.88 0.92 0.42 0.02 0.00 0.00 175.30 175.84 3dg8 s ILE 187 N 1.48 4.50 -1.30 1.52 -1.09 -0.14 -2.67 121.20 123.50 3dg8 s ILE 187 Ca 0.03 0.79 -0.09 0.00 -2.23 0.00 0.00 60.65 59.14 3dg8 s ILE 187 Cb -0.22 -4.41 0.15 0.00 -1.58 0.00 0.00 42.46 36.40 3dg8 s ILE 187 CO 0.04 -0.78 1.95 -3.20 -1.23 0.00 0.00 174.94 171.71 3dg8 n ASN 188 N 7.08 5.22 -3.55 3.58 5.15 -0.51 -3.84 115.26 128.39 3dg8 n ASN 188 Ca 0.06 -3.09 -0.13 0.00 -0.60 0.00 0.00 54.58 50.82 3dg8 n ASN 188 Cb 0.48 -1.48 -0.05 0.00 -0.53 0.00 0.00 39.78 38.20 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 0.98 -0.47 -0.01 1.20 1.04 -1.26 -4.42 113.70 110.76 3dg8 s SER 189 Ca 0.41 0.48 -0.19 0.00 0.48 0.00 0.00 55.95 57.13 3dg8 s SER 189 Cb 0.11 0.40 -0.05 0.00 0.10 0.00 0.00 66.02 66.57 3dg8 s SER 189 CO -0.01 -0.47 0.54 -0.89 0.98 0.00 0.00 173.24 173.39 3dg8 s THR 190 N -1.32 4.94 0.11 2.02 2.01 -1.26 -1.90 115.64 120.25 3dg8 s THR 190 Ca -0.04 1.12 -0.00 0.00 0.31 0.00 0.00 61.69 63.07 3dg8 s THR 190 Cb -0.00 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 3dg8 s THR 190 CO 0.04 0.46 0.01 -0.31 -0.69 0.00 0.00 174.62 174.13 3dg8 s TYR 191 N -0.39 0.80 -0.05 4.92 1.51 -0.05 -4.94 117.35 119.16 3dg8 s TYR 191 Ca 0.28 -1.14 -0.26 0.00 -1.01 0.00 0.00 57.07 54.95 3dg8 s TYR 191 Cb -0.18 -0.48 -0.03 0.00 -0.11 0.00 0.00 41.96 41.16 3dg8 s TYR 191 CO 0.16 -0.41 0.83 -2.00 -1.11 0.00 0.00 175.55 173.01 3dg8 s GLU 192 N -3.98 4.48 0.13 -0.62 2.12 -1.26 -4.06 118.70 115.51 3dg8 s GLU 192 Ca 0.18 1.11 0.02 0.00 0.36 0.00 0.00 54.97 56.64 3dg8 s GLU 192 Cb 0.07 -3.46 -0.04 0.00 0.26 0.00 0.00 34.13 30.96 3dg8 s GLU 192 CO -0.02 -0.02 -0.04 0.00 -0.54 0.00 0.00 175.26 174.64 3dg8 n ASP 194 N -0.13 1.55 -4.16 0.00 5.68 -0.43 -4.97 116.55 114.10 3dg8 n ASP 194 Ca -0.10 -0.18 -0.24 0.00 -0.50 0.00 0.00 54.79 53.77 3dg8 n ASP 194 Cb 0.62 0.68 -0.15 0.00 -1.14 0.00 0.00 41.12 41.12 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 -0.99 1.32 0.06 2.12 -7.23 -1.10 -5.03 120.40 109.55 3dg8 s VAL 195 Ca 0.00 -0.77 0.02 0.00 -1.81 0.00 0.00 61.98 59.42 3dg8 s VAL 195 Cb 0.00 -1.11 -0.03 0.00 0.56 0.00 0.00 36.38 35.80 3dg8 s VAL 195 CO 0.00 0.32 -0.07 -0.36 -0.31 0.00 0.00 175.10 174.68 3dg8 s PHE 196 N -0.46 0.74 0.48 2.82 0.40 -1.26 -1.57 117.98 119.12 3dg8 s PHE 196 Ca 0.06 -0.65 -0.22 0.00 -0.60 0.00 0.00 56.93 55.52 3dg8 s PHE 196 Cb -0.07 -0.44 -0.07 0.00 0.51 0.00 0.00 43.02 42.96 3dg8 s PHE 196 CO -0.00 -0.11 1.18 0.12 0.70 0.00 0.00 175.22 177.10 3dg8 s PHE 197 N -2.19 2.80 0.47 0.36 2.19 -0.05 -4.84 117.98 116.73 3dg8 s PHE 197 Ca -0.02 1.53 -0.23 0.00 0.33 0.00 0.00 56.93 58.53 3dg8 s PHE 197 Cb -0.05 -3.40 -0.07 0.00 -1.31 0.00 0.00 43.02 38.19 3dg8 s PHE 197 CO -0.02 -1.62 1.26 -2.14 1.83 0.00 0.00 175.22 174.54 3dg8 s PRO 198 N -2.78 3.63 -0.12 10.12 0.02 -1.26 -4.91 135.00 139.70 3dg8 s PRO 198 Ca 0.65 2.03 -0.29 0.00 0.02 0.00 0.00 61.00 63.41 3dg8 s PRO 198 Cb -0.29 -2.46 -0.06 0.00 0.02 0.00 0.00 34.50 31.71 3dg8 s PRO 198 CO 0.35 -0.73 1.88 -2.00 -0.33 0.00 0.00 177.00 176.17 3dg8 s GLU 199 N -2.63 3.78 0.10 5.54 2.12 -1.26 -4.93 118.70 121.42 3dg8 s GLU 199 Ca 0.64 2.12 -0.30 0.00 0.36 0.00 0.00 54.97 57.78 3dg8 s GLU 199 Cb -0.35 -4.16 -0.06 0.00 0.26 0.00 0.00 34.13 29.82 3dg8 s GLU 199 CO 0.43 -1.34 1.14 0.42 -0.54 0.00 0.00 175.26 175.37 3dg8 s ILE 200 N 5.62 4.03 -0.33 -3.70 1.01 -1.26 -4.98 121.20 121.59 3dg8 s ILE 200 Ca 0.84 1.56 -0.29 0.00 0.00 0.00 0.00 60.65 62.77 3dg8 s ILE 200 Cb -0.34 -4.00 0.02 0.00 0.01 0.00 0.00 42.46 38.15 3dg8 s ILE 200 CO 0.35 0.18 1.10 0.21 0.00 0.00 0.00 174.94 176.78 3dg8 s ASN 201 N 0.60 6.89 0.00 3.58 3.84 -1.26 -4.90 114.94 123.69 3dg8 s ASN 201 Ca 0.55 1.03 0.12 0.00 0.21 0.00 0.00 52.86 54.76 3dg8 s ASN 201 Cb -0.29 -2.54 0.50 0.00 -0.55 0.00 0.00 41.25 38.37 3dg8 s ASN 201 CO 0.31 -0.92 1.37 -0.62 -2.79 0.00 0.00 177.10 174.45 3dg8 n GLU 202 N 6.97 0.01 0.03 0.43 1.02 -1.26 -0.63 120.64 127.20 3dg8 n GLU 202 Ca 0.12 0.29 0.03 0.00 -0.02 0.00 0.00 57.16 57.58 3dg8 n GLU 202 Cb 0.47 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.31 3dg8 n GLU 202 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3dg8 n ASN 203 N -1.49 0.67 0.00 1.62 3.02 -1.26 -4.07 115.26 113.75 3dg8 n ASN 203 Ca 0.03 0.29 0.11 0.00 -0.03 0.00 0.00 54.58 54.97 3dg8 n ASN 203 Cb 0.13 0.52 -0.11 0.00 -0.61 0.00 0.00 39.78 39.71 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 -2.76 0.32 -3.83 3.52 1.02 -0.60 -4.74 120.64 113.57 3dg8 n GLU 204 Ca -0.09 -0.08 -0.11 0.00 -0.02 0.00 0.00 57.16 56.87 3dg8 n GLU 204 Cb 0.78 -1.53 -0.08 0.00 -0.02 0.00 0.00 31.44 30.59 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 -3.24 0.03 -0.07 -0.32 2.02 0.19 -2.02 117.35 113.94 3dg8 s TYR 205 Ca 0.01 -0.25 -0.23 0.00 -0.37 0.00 0.00 57.07 56.23 3dg8 s TYR 205 Cb 0.15 -0.01 0.05 0.00 -0.40 0.00 0.00 41.96 41.76 3dg8 s TYR 205 CO 0.87 -0.45 0.54 1.14 -1.57 0.00 0.00 175.55 176.07 3dg8 s GLN 206 N -2.66 0.85 0.02 -0.62 -2.07 -0.74 -4.26 119.66 110.18 3dg8 s GLN 206 Ca -0.04 0.23 -0.30 0.00 -1.82 0.00 0.00 55.36 53.42 3dg8 s GLN 206 Cb -0.01 0.40 -0.05 0.00 -1.09 0.00 0.00 33.01 32.26 3dg8 s GLN 206 CO -0.04 -0.23 1.25 0.42 -1.32 0.00 0.00 175.29 175.37 3dg8 s ILE 207 N -0.91 3.98 -0.27 3.63 1.01 -1.26 -0.52 121.20 126.86 3dg8 s ILE 207 Ca -0.09 1.39 0.06 0.00 0.00 0.00 0.00 60.65 62.00 3dg8 s ILE 207 Cb -0.03 -3.89 -0.07 0.00 0.01 0.00 0.00 42.46 38.49 3dg8 s ILE 207 CO 0.06 0.06 0.25 2.30 0.00 0.00 0.00 174.94 177.61 3dg8 n ILE 208 N 4.27 0.00 -3.66 2.92 -5.35 0.23 -4.96 119.36 112.81 3dg8 n ILE 208 Ca 0.10 -0.33 -0.15 0.00 -0.27 0.00 0.00 62.75 62.11 3dg8 n ILE 208 Cb 0.45 0.94 -0.08 0.00 -1.74 0.00 0.00 39.64 39.22 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 -1.69 -0.55 -0.05 7.28 0.01 -1.24 -5.00 113.70 112.46 3dg8 s SER 209 Ca 0.02 0.91 0.01 0.00 1.31 0.00 0.00 55.95 58.19 3dg8 s SER 209 Cb 0.05 0.91 0.02 0.00 0.21 0.00 0.00 66.02 67.21 3dg8 s SER 209 CO 0.26 -0.32 -0.04 0.68 0.41 0.00 0.00 173.24 174.23 3dg8 s VAL 210 N -0.26 0.51 0.84 3.43 -7.23 -1.26 -1.32 120.40 115.11 3dg8 s VAL 210 Ca -0.04 -0.09 -0.08 0.00 -1.81 0.00 0.00 61.98 59.95 3dg8 s VAL 210 Cb -0.03 -0.55 0.16 0.00 0.56 0.00 0.00 36.38 36.52 3dg8 s VAL 210 CO 0.03 0.23 1.16 -0.94 -0.31 0.00 0.00 175.10 175.27 3dg8 s SER 211 N 1.04 3.75 0.86 4.85 1.04 0.27 -5.01 113.70 120.50 3dg8 s SER 211 Ca -0.09 -0.04 -0.11 0.00 0.48 0.00 0.00 55.95 56.19 3dg8 s SER 211 Cb -0.14 -0.18 0.11 0.00 0.10 0.00 0.00 66.02 65.91 3dg8 s SER 211 CO -0.01 -2.29 1.10 -0.62 0.98 0.00 0.00 173.24 172.40 3dg8 s ASP 212 N -4.81 3.61 -0.02 7.02 2.15 -1.26 -4.67 116.67 118.69 3dg8 s ASP 212 Ca 0.70 1.84 -0.05 0.00 0.43 0.00 0.00 52.55 55.46 3dg8 s ASP 212 Cb -0.05 -2.45 -0.04 0.00 -0.30 0.00 0.00 42.92 40.08 3dg8 s ASP 212 CO 0.49 -2.61 0.22 -0.69 -0.17 0.00 0.00 175.17 172.41 3dg8 s VAL 213 N -2.81 5.37 0.28 1.11 1.01 -1.26 -4.46 120.40 119.64 3dg8 s VAL 213 Ca 0.64 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.71 3dg8 s VAL 213 Cb -0.19 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 3dg8 s VAL 213 CO 0.57 0.39 0.13 -0.31 0.00 0.00 0.00 175.10 175.88 3dg8 s TYR 214 N -1.27 1.56 -0.08 5.22 1.51 -0.40 -4.98 117.35 118.91 3dg8 s TYR 214 Ca 0.26 -1.27 0.05 0.00 -1.01 0.00 0.00 57.07 55.09 3dg8 s TYR 214 Cb -0.13 -0.88 -0.00 0.00 -0.11 0.00 0.00 41.96 40.84 3dg8 s TYR 214 CO 0.15 -0.42 -0.24 0.99 -1.11 0.00 0.00 175.55 174.92 3dg8 s THR 215 N -3.68 2.00 -0.10 -0.71 2.01 -1.26 -1.08 115.64 112.81 3dg8 s THR 215 Ca 0.36 -1.01 -0.05 0.00 0.31 0.00 0.00 61.69 61.31 3dg8 s THR 215 Cb 0.06 -1.71 0.05 0.00 0.01 0.00 0.00 72.50 70.91 3dg8 s THR 215 CO 0.15 0.55 0.22 -0.55 -0.69 0.00 0.00 174.62 174.31 3dg8 s SER 216 N 0.10 -0.05 -1.25 3.53 0.15 0.13 -4.93 113.70 111.38 3dg8 s SER 216 Ca -0.11 0.48 -0.18 0.00 0.70 0.00 0.00 55.95 56.84 3dg8 s SER 216 Cb -0.16 0.41 0.01 0.00 -1.71 0.00 0.00 66.02 64.57 3dg8 s SER 216 CO 0.06 -0.18 0.63 0.59 1.20 0.00 0.00 173.24 175.53 3dg8 n ASN 217 N 4.50 -3.40 -2.05 5.45 4.13 -1.26 -2.08 115.26 120.55 3dg8 n ASN 217 Ca -0.21 -1.10 -0.18 0.00 1.68 0.00 0.00 54.58 54.77 3dg8 n ASN 217 Cb 0.52 -2.78 -0.01 0.00 -1.54 0.00 0.00 39.78 35.97 3dg8 n ASN 217 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 3dg8 n ASN 218 N -2.64 -5.21 -3.61 6.41 5.15 -1.26 -4.99 115.26 109.11 3dg8 n ASN 218 Ca -0.17 -0.03 -0.16 0.00 -0.60 0.00 0.00 54.58 53.63 3dg8 n ASN 218 Cb 0.61 -4.27 -0.07 0.00 -0.53 0.00 0.00 39.78 35.52 3dg8 n ASN 218 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 3dg8 s THR 219 N -2.90 0.02 0.32 -0.44 -1.32 -0.88 -5.10 115.64 105.34 3dg8 s THR 219 Ca 0.01 -0.14 -0.05 0.00 -1.21 0.00 0.00 61.69 60.30 3dg8 s THR 219 Cb -0.00 -0.86 -0.05 0.00 -1.51 0.00 0.00 72.50 70.08 3dg8 s THR 219 CO 0.01 -0.08 0.60 0.42 -2.21 0.00 0.00 174.62 173.36 3dg8 s THR 220 N -1.00 5.00 0.12 5.08 -4.23 -1.26 0.18 115.64 119.52 3dg8 s THR 220 Ca -0.10 0.06 -0.25 0.00 -1.18 0.00 0.00 61.69 60.23 3dg8 s THR 220 Cb -0.02 -3.76 0.07 0.00 1.34 0.00 0.00 72.50 70.13 3dg8 s THR 220 CO 0.07 -0.42 0.72 -1.48 -0.54 0.00 0.00 174.62 172.97 3dg8 s LEU 221 N -3.77 -0.46 0.30 4.79 2.34 -0.25 -1.43 118.68 120.20 3dg8 s LEU 221 Ca 0.44 -0.07 -0.03 0.00 0.06 0.00 0.00 54.13 54.53 3dg8 s LEU 221 Cb -0.10 2.42 -0.01 0.00 -0.56 0.00 0.00 46.19 47.93 3dg8 s LEU 221 CO 0.32 -0.90 0.39 1.51 -1.06 0.00 0.00 176.35 176.61 3dg8 s ASP 222 N -2.69 0.71 -0.09 1.48 1.47 -1.09 -1.28 116.67 115.18 3dg8 s ASP 222 Ca 0.04 -1.41 0.02 0.00 1.18 0.00 0.00 52.55 52.38 3dg8 s ASP 222 Cb -0.01 0.59 0.01 0.00 -0.34 0.00 0.00 42.92 43.16 3dg8 s ASP 222 CO -0.09 -1.16 -0.13 -0.36 0.68 0.00 0.00 175.17 174.11 3dg8 s PHE 223 N -3.47 1.68 0.32 2.11 0.08 -1.26 -1.31 117.98 116.13 3dg8 s PHE 223 Ca 0.32 -0.71 0.08 0.00 0.12 0.00 0.00 56.93 56.74 3dg8 s PHE 223 Cb 0.01 -1.23 -0.06 0.00 -0.57 0.00 0.00 43.02 41.17 3dg8 s PHE 223 CO 0.18 -0.37 -0.07 0.96 -0.10 0.00 0.00 175.22 175.82 3dg8 s ILE 224 N 0.85 1.94 -0.11 0.64 -4.36 -0.24 -0.56 121.20 119.37 3dg8 s ILE 224 Ca -0.10 -2.15 -0.01 0.00 -0.26 0.00 0.00 60.65 58.13 3dg8 s ILE 224 Cb -0.15 -2.60 0.03 0.00 1.25 0.00 0.00 42.46 40.99 3dg8 s ILE 224 CO 0.01 -0.22 -0.05 -0.63 0.24 0.00 0.00 174.94 174.29 3dg8 s ILE 225 N -2.80 0.85 0.10 8.37 1.01 -0.44 -1.94 121.20 126.35 3dg8 s ILE 225 Ca 0.32 -0.20 -0.09 0.00 0.00 0.00 0.00 60.65 60.67 3dg8 s ILE 225 Cb 0.04 -0.92 -0.06 0.00 0.01 0.00 0.00 42.46 41.52 3dg8 s ILE 225 CO 0.15 0.32 0.41 -0.31 0.00 0.00 0.00 174.94 175.51 3dg8 s TYR 226 N 1.78 3.56 -0.01 3.97 2.02 -0.52 -0.60 117.35 127.54 3dg8 s TYR 226 Ca 0.05 0.77 0.02 0.00 -0.37 0.00 0.00 57.07 57.53 3dg8 s TYR 226 Cb -0.13 -2.15 -0.00 0.00 -0.40 0.00 0.00 41.96 39.28 3dg8 s TYR 226 CO -0.07 0.48 -0.05 0.21 -1.57 0.00 0.00 175.55 174.55 3dg8 s LYS 227 N -2.09 0.43 0.09 -0.62 2.20 0.32 -1.15 119.74 118.92 3dg8 s LYS 227 Ca 0.35 -0.18 -0.31 0.00 -0.36 0.00 0.00 55.97 55.48 3dg8 s LYS 227 Cb -0.13 -0.42 -0.10 0.00 -1.51 0.00 0.00 37.83 35.66 3dg8 s LYS 227 CO 0.19 0.10 1.89 0.21 -0.36 0.00 0.00 175.35 177.38 3dg8 s LYS 228 N -0.06 4.14 1.12 4.03 2.47 -0.67 -1.79 119.74 128.98 3dg8 s LYS 228 Ca 0.01 2.60 -0.15 0.00 -1.56 0.00 0.00 55.97 56.87 3dg8 s LYS 228 Cb -0.03 -3.83 0.25 0.00 -1.46 0.00 0.00 37.83 32.76 3dg8 s LYS 228 CO -0.00 -0.89 1.08 0.95 0.16 0.00 0.00 175.35 176.65 3dg8 s THR 229 N 3.46 1.82 0.00 3.43 -4.23 -0.86 -4.93 115.64 114.34 3dg8 s THR 229 Ca 0.84 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.35 3dg8 s THR 229 Cb -0.45 -2.41 0.00 0.00 1.34 0.00 0.00 72.50 70.99 3dg8 s THR 229 CO 0.38 0.00 0.11 0.59 -0.54 0.00 0.00 174.62 175.17 3dg8 n ASN 230 N -4.58 0.23 -4.41 3.99 3.02 -1.26 -4.97 115.26 107.28 3dg8 n ASN 230 Ca 0.08 -0.92 -0.37 0.00 -0.03 0.00 0.00 54.58 53.33 3dg8 n ASN 230 Cb 0.58 0.02 -0.12 0.00 -0.61 0.00 0.00 39.78 39.65 3dg8 n ASN 230 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3dg8 s ASN 231 N -0.02 5.26 0.00 6.41 3.04 -1.26 -5.25 114.94 123.12 3dg8 s ASN 231 Ca 0.00 -0.49 0.00 0.00 0.04 0.00 0.00 52.86 52.41 3dg8 s ASN 231 Cb 0.00 -1.93 0.00 0.00 -1.54 0.00 0.00 41.25 37.78 3dg8 s ASN 231 CO 0.00 -0.14 0.00 0.29 -3.04 0.00 0.00 177.10 174.21