#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dx6 s ARG 3 N 0.00 4.35 -0.12 0.00 0.52 -0.09 -4.87 118.95 118.74 2dx6 s ARG 3 Ca 0.00 0.79 0.03 0.00 -0.52 0.00 0.00 55.73 56.03 2dx6 s ARG 3 Cb 0.00 -3.35 0.01 0.00 0.52 0.00 0.00 34.95 32.13 2dx6 s ARG 3 CO 0.00 0.35 -0.21 0.42 0.02 0.00 0.00 175.30 175.87 2dx6 s ILE 4 N -0.14 1.94 -0.02 1.52 1.01 -1.26 0.25 121.20 124.49 2dx6 s ILE 4 Ca 0.32 -0.92 0.06 0.00 0.00 0.00 0.00 60.65 60.11 2dx6 s ILE 4 Cb -0.19 -1.71 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 2dx6 s ILE 4 CO 0.18 0.53 -0.20 -0.60 0.00 0.00 0.00 174.94 174.85 2dx6 s ARG 5 N 0.68 1.74 -0.14 2.79 3.52 0.11 -4.97 118.95 122.69 2dx6 s ARG 5 Ca -0.11 -0.73 0.01 0.00 -0.13 0.00 0.00 55.73 54.77 2dx6 s ARG 5 Cb -0.16 -1.64 -0.00 0.00 -1.56 0.00 0.00 34.95 31.59 2dx6 s ARG 5 CO 0.02 0.41 -0.17 0.08 -0.81 0.00 0.00 175.30 174.82 2dx6 s VAL 6 N -0.38 2.52 0.09 7.11 1.01 -1.26 -0.12 120.40 129.36 2dx6 s VAL 6 Ca 0.05 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2dx6 s VAL 6 Cb -0.09 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2dx6 s VAL 6 CO -0.00 0.53 -0.05 0.68 0.00 0.00 0.00 175.10 176.26 2dx6 s VAL 7 N 0.69 0.54 -0.09 2.92 -7.23 -0.62 -4.96 120.40 111.65 2dx6 s VAL 7 Ca -0.08 -1.90 -0.03 0.00 -1.81 0.00 0.00 61.98 58.16 2dx6 s VAL 7 Cb -0.16 -1.66 -0.03 0.00 0.56 0.00 0.00 36.38 35.08 2dx6 s VAL 7 CO 0.02 -0.88 0.03 -1.58 -0.31 0.00 0.00 175.10 172.37 2dx6 s GLN 8 N -3.87 3.07 0.00 4.82 -0.44 -1.26 -1.30 119.66 120.69 2dx6 s GLN 8 Ca 0.11 -0.35 0.00 0.00 -2.50 0.00 0.00 55.36 52.62 2dx6 s GLN 8 Cb 0.06 -2.87 0.00 0.00 -1.64 0.00 0.00 33.01 28.56 2dx6 s GLN 8 CO -0.06 0.72 0.00 0.41 0.50 0.00 0.00 175.29 176.86 2dx6 n GLY 9 N 2.11 -0.63 3.56 2.59 0.00 -0.75 -4.92 105.19 107.16 2dx6 n GLY 9 Ca -0.19 -1.51 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 2dx6 n GLY 9 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dx6 s ASP 10 N -3.25 6.30 0.60 1.61 -1.08 -1.26 -4.41 116.67 115.18 2dx6 s ASP 10 Ca 0.00 -0.02 0.37 0.00 -0.52 0.00 0.00 52.55 52.37 2dx6 s ASP 10 Cb 0.00 -2.25 1.90 0.00 -1.46 0.00 0.00 42.92 41.11 2dx6 s ASP 10 CO 0.00 -0.44 2.20 -0.29 0.52 0.00 0.00 175.17 177.17 2dx6 h ILE 11 N 5.58 0.18 0.00 4.11 2.10 -1.97 -1.06 117.51 126.45 2dx6 h ILE 11 Ca -0.28 -0.25 0.00 0.00 1.08 0.00 0.00 64.86 65.41 2dx6 h ILE 11 Cb 1.13 1.20 0.00 0.00 -1.09 0.00 0.00 36.82 38.06 2dx6 h ILE 11 CO 0.75 0.03 0.00 0.35 -1.08 0.00 0.00 178.15 178.20 2dx6 n THR 12 N -3.29 0.55 0.66 2.19 -2.24 -1.26 -1.95 114.28 108.95 2dx6 n THR 12 Ca -0.02 0.14 0.11 0.00 -2.27 0.00 0.00 64.05 62.01 2dx6 n THR 12 Cb 0.17 -0.81 0.14 0.00 -2.10 0.00 0.00 70.33 67.72 2dx6 n THR 12 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dx6 n GLU 13 N -1.41 2.22 -1.92 -0.78 1.02 -0.40 -4.70 120.64 114.67 2dx6 n GLU 13 Ca 0.07 -1.98 -0.41 0.00 -0.02 0.00 0.00 57.16 54.81 2dx6 n GLU 13 Cb 0.20 -1.45 -0.01 0.00 -0.02 0.00 0.00 31.44 30.15 2dx6 n GLU 13 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2dx6 s PHE 14 N -1.67 2.83 -0.26 -0.32 5.36 -0.82 -4.99 117.98 118.10 2dx6 s PHE 14 Ca 0.30 1.13 0.01 0.00 -0.96 0.00 0.00 56.93 57.41 2dx6 s PHE 14 Cb 0.20 -3.90 0.05 0.00 -0.34 0.00 0.00 43.02 39.02 2dx6 s PHE 14 CO 0.29 -2.75 -0.08 -0.65 -1.46 0.00 0.00 175.22 170.56 2dx6 s GLN 15 N -1.35 2.45 0.00 10.12 -0.21 -1.26 -4.46 119.66 124.94 2dx6 s GLN 15 Ca 0.55 -1.22 0.00 0.00 0.02 0.00 0.00 55.36 54.71 2dx6 s GLN 15 Cb -0.44 -2.95 0.00 0.00 1.00 0.00 0.00 33.01 30.62 2dx6 s GLN 15 CO 0.53 -0.52 0.00 0.41 -2.12 0.00 0.00 175.29 173.59 2dx6 n GLY 16 N 4.53 0.88 0.17 3.09 0.00 -1.25 -5.04 105.19 107.56 2dx6 n GLY 16 Ca -0.15 -0.56 -0.18 0.00 0.00 0.00 0.00 46.02 45.14 2dx6 n GLY 16 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dx6 h ASP 17 N 0.00 0.73 -4.88 1.61 3.32 -1.69 -3.34 116.42 112.17 2dx6 h ASP 17 Ca 0.00 -0.62 0.02 0.00 0.02 0.00 0.00 57.03 56.45 2dx6 h ASP 17 Cb 0.00 -0.23 -0.13 0.00 0.22 0.00 0.00 39.33 39.19 2dx6 h ASP 17 CO 0.00 1.43 0.30 0.00 -1.72 0.00 0.00 179.24 179.25 2dx6 s ALA 18 N -3.17 -1.68 0.10 3.45 0.00 -1.10 -1.53 121.76 117.84 2dx6 s ALA 18 Ca -0.08 0.68 0.09 0.00 0.00 0.00 0.00 51.96 52.65 2dx6 s ALA 18 Cb 0.07 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.87 2dx6 s ALA 18 CO 0.90 -0.74 -0.22 0.96 0.00 0.00 0.00 175.76 176.67 2dx6 s ILE 19 N -3.50 1.83 -0.16 0.00 -4.36 -0.88 -1.46 121.20 112.66 2dx6 s ILE 19 Ca 0.02 -1.55 -0.10 0.00 -0.26 0.00 0.00 60.65 58.76 2dx6 s ILE 19 Cb -0.01 -1.64 -0.05 0.00 1.25 0.00 0.00 42.46 42.01 2dx6 s ILE 19 CO -0.11 0.01 0.18 -0.69 0.24 0.00 0.00 174.94 174.56 2dx6 s VAL 20 N -1.10 5.40 -0.14 8.37 1.01 0.48 -0.84 120.40 133.59 2dx6 s VAL 20 Ca 0.08 0.30 -0.06 0.00 0.00 0.00 0.00 61.98 62.30 2dx6 s VAL 20 Cb -0.10 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2dx6 s VAL 20 CO 0.04 0.49 0.09 0.21 0.00 0.00 0.00 175.10 175.93 2dx6 s ASN 21 N -0.11 5.90 -0.75 3.32 2.47 0.67 -4.42 114.94 122.03 2dx6 s ASN 21 Ca 0.13 0.26 -0.26 0.00 0.42 0.00 0.00 52.86 53.41 2dx6 s ASN 21 Cb -0.12 -1.91 0.04 0.00 -1.45 0.00 0.00 41.25 37.81 2dx6 s ASN 21 CO 0.02 0.31 1.23 0.00 -3.72 0.00 0.00 177.10 174.93 2dx6 s ALA 22 N -0.44 2.83 0.43 1.71 0.00 -1.26 -1.55 121.76 123.48 2dx6 s ALA 22 Ca 0.10 -1.56 0.08 0.00 0.00 0.00 0.00 51.96 50.58 2dx6 s ALA 22 Cb -0.12 -4.20 -0.00 0.00 0.00 0.00 0.00 23.12 18.80 2dx6 s ALA 22 CO 0.02 -3.21 0.47 0.00 0.00 0.00 0.00 175.76 173.04 2dx6 s ALA 23 N 5.28 4.28 0.26 0.00 0.00 -0.49 -4.75 121.76 126.34 2dx6 s ALA 23 Ca 0.33 -1.80 0.05 0.00 0.00 0.00 0.00 51.96 50.55 2dx6 s ALA 23 Cb -0.09 -1.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.74 2dx6 s ALA 23 CO 0.12 -0.28 0.38 0.54 0.00 0.00 0.00 175.76 176.52 2dx6 s ASN 24 N -4.24 6.23 0.00 0.00 2.20 -1.26 -1.79 114.94 116.08 2dx6 s ASN 24 Ca 0.51 0.01 0.15 0.00 -0.94 0.00 0.00 52.86 52.59 2dx6 s ASN 24 Cb -0.06 -1.72 0.83 0.00 -2.00 0.00 0.00 41.25 38.30 2dx6 s ASN 24 CO 0.30 -0.14 1.34 -0.46 -2.94 0.00 0.00 177.10 175.20 2dx6 n ASN 25 N -1.45 0.00 -0.54 3.54 6.94 -0.47 -1.38 115.26 121.91 2dx6 n ASN 25 Ca -0.07 -0.27 0.13 0.00 -0.02 0.00 0.00 54.58 54.34 2dx6 n ASN 25 Cb 0.57 -0.10 0.26 0.00 -2.36 0.00 0.00 39.78 38.15 2dx6 n ASN 25 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2dx6 n TYR 26 N -1.10 0.00 -2.55 -2.53 4.01 -1.26 -0.57 117.16 113.15 2dx6 n TYR 26 Ca 0.10 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.64 2dx6 n TYR 26 Cb 0.07 -0.03 -0.00 0.00 -0.31 0.00 0.00 39.34 39.07 2dx6 n TYR 26 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2dx6 n LEU 27 N 0.19 -1.88 -4.59 7.72 4.77 -0.48 -4.54 117.00 118.19 2dx6 n LEU 27 Ca 0.14 -0.03 -0.41 0.00 -0.03 0.00 0.00 56.01 55.68 2dx6 n LEU 27 Cb 0.44 -2.74 -0.07 0.00 -2.33 0.00 0.00 43.42 38.71 2dx6 n LEU 27 CO 0.21 -0.11 0.28 -0.75 -1.33 0.00 0.00 177.39 175.70 2dx6 s LYS 28 N -5.19 3.87 -0.61 3.23 2.47 -1.26 -4.74 119.74 117.50 2dx6 s LYS 28 Ca 0.07 0.16 -0.28 0.00 -1.56 0.00 0.00 55.97 54.35 2dx6 s LYS 28 Cb -0.03 -3.73 0.03 0.00 -1.46 0.00 0.00 37.83 32.64 2dx6 s LYS 28 CO 0.08 -0.51 1.24 -0.51 0.16 0.00 0.00 175.35 175.81 2dx6 s LEU 29 N 2.43 3.38 0.00 5.43 1.02 -1.26 -4.65 118.68 125.03 2dx6 s LEU 29 Ca 0.22 0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.38 2dx6 s LEU 29 Cb -0.15 -3.02 0.00 0.00 0.02 0.00 0.00 46.19 43.03 2dx6 s LEU 29 CO 0.11 -1.59 0.00 0.61 0.02 0.00 0.00 176.35 175.50 2dx6 n GLY 30 N 5.16 1.41 3.75 -3.19 0.00 -1.26 -4.72 105.19 106.33 2dx6 n GLY 30 Ca 0.08 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 2dx6 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dx6 s ALA 31 N -2.00 1.70 0.00 4.61 0.00 -1.26 -2.59 121.76 122.22 2dx6 s ALA 31 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.67 2dx6 s ALA 31 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 20.01 2dx6 s ALA 31 CO 0.00 -2.24 0.00 0.41 0.00 0.00 0.00 175.76 173.93 2dx6 n GLY 32 N -1.71 -1.42 0.26 0.00 0.00 -1.26 -3.74 105.19 97.32 2dx6 n GLY 32 Ca 0.06 -1.27 0.12 0.00 0.00 0.00 0.00 46.02 44.94 2dx6 n GLY 32 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dx6 h VAL 33 N 0.00 0.62 -0.94 1.61 2.07 -1.93 -1.85 116.25 115.83 2dx6 h VAL 33 Ca 0.00 -0.46 0.25 0.00 0.82 0.00 0.00 66.70 67.31 2dx6 h VAL 33 Cb 0.00 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 2dx6 h VAL 33 CO 0.00 0.11 0.65 0.00 0.02 0.00 0.00 177.57 178.35 2dx6 h ALA 34 N 1.89 2.59 -0.07 1.67 0.00 -1.83 0.91 119.26 124.42 2dx6 h ALA 34 Ca -0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2dx6 h ALA 34 Cb 0.28 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2dx6 h ALA 34 CO 0.01 -0.89 -0.57 0.78 0.00 0.00 0.00 179.25 178.59 2dx6 h GLY 35 N 0.17 0.25 1.14 0.00 0.00 -1.07 -0.44 103.07 103.13 2dx6 h GLY 35 Ca 0.47 -0.29 -0.19 0.00 0.00 0.00 0.00 47.33 47.32 2dx6 h GLY 35 CO -0.10 0.26 -0.59 0.00 0.00 0.00 0.00 176.54 176.11 2dx6 h ALA 36 N 1.24 0.42 -0.23 3.60 0.00 0.56 -0.82 119.26 124.03 2dx6 h ALA 36 Ca -0.00 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 2dx6 h ALA 36 Cb 1.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2dx6 h ALA 36 CO 0.09 0.66 0.13 0.82 0.00 0.00 0.00 179.25 180.95 2dx6 h ILE 37 N 0.63 1.11 -0.60 0.00 2.04 -0.43 0.27 117.51 120.53 2dx6 h ILE 37 Ca -0.00 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2dx6 h ILE 37 Cb 1.21 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 2dx6 h ILE 37 CO 0.13 0.11 0.32 0.25 0.00 0.00 0.00 178.15 178.96 2dx6 h LEU 38 N 0.26 0.75 0.60 1.44 5.85 -1.04 0.52 115.31 123.69 2dx6 h LEU 38 Ca 0.08 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2dx6 h LEU 38 Cb 0.06 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.90 2dx6 h LEU 38 CO -0.01 0.63 -0.29 -0.09 -0.34 0.00 0.00 178.44 178.33 2dx6 h ARG 39 N 0.81 -0.79 -0.06 1.25 9.65 -0.74 0.59 114.38 125.09 2dx6 h ARG 39 Ca 0.21 0.05 -0.18 0.00 -1.10 0.00 0.00 59.98 58.96 2dx6 h ARG 39 Cb 0.05 0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.80 2dx6 h ARG 39 CO -0.03 -0.52 -0.75 0.87 2.80 0.00 0.00 179.97 182.34 2dx6 h LYS 40 N -0.82 0.37 0.10 0.20 1.57 -0.39 -3.32 116.57 114.27 2dx6 h LYS 40 Ca -0.08 -0.31 -0.16 0.00 -1.87 0.00 0.00 60.65 58.22 2dx6 h LYS 40 Cb 0.63 0.07 0.02 0.00 0.08 0.00 0.00 32.23 33.03 2dx6 h LYS 40 CO 0.13 0.96 -0.69 0.78 -0.57 0.00 0.00 179.45 180.06 2dx6 h GLY 41 N 1.35 0.34 0.00 3.86 0.00 -0.00 -3.39 103.07 105.22 2dx6 h GLY 41 Ca -0.03 -0.78 0.00 0.00 0.00 0.00 0.00 47.33 46.52 2dx6 h GLY 41 CO 0.13 0.68 0.00 0.61 0.00 0.00 0.00 176.54 177.96 2dx6 n GLY 42 N 1.51 2.73 0.29 4.60 0.00 0.20 -0.58 105.19 113.94 2dx6 n GLY 42 Ca -0.13 -2.04 0.19 0.00 0.00 0.00 0.00 46.02 44.05 2dx6 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dx6 h PRO 43 N 0.00 0.00 -0.40 1.61 0.13 -1.92 -2.83 132.00 128.59 2dx6 h PRO 43 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.15 2dx6 h PRO 43 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2dx6 h PRO 43 CO 0.00 0.00 0.27 0.66 -0.23 0.00 0.00 178.00 178.70 2dx6 h SER 44 N 0.00 0.39 -0.21 1.44 4.64 -1.94 0.20 113.55 118.07 2dx6 h SER 44 Ca 0.00 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2dx6 h SER 44 Cb 0.05 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2dx6 h SER 44 CO 0.00 0.27 0.09 0.40 -0.87 0.00 0.00 176.83 176.72 2dx6 h ILE 45 N 0.45 1.16 -0.50 0.95 2.04 -1.79 -0.67 117.51 119.15 2dx6 h ILE 45 Ca 0.16 -0.47 -0.10 0.00 1.00 0.00 0.00 64.86 65.45 2dx6 h ILE 45 Cb 0.08 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2dx6 h ILE 45 CO -0.04 0.15 -0.09 -0.61 0.00 0.00 0.00 178.15 177.57 2dx6 h GLN 46 N 0.20 0.91 -0.78 2.37 5.75 -1.55 -1.49 115.11 120.51 2dx6 h GLN 46 Ca 0.07 -0.31 -0.01 0.00 -0.15 0.00 0.00 58.65 58.25 2dx6 h GLN 46 Cb 0.16 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.60 2dx6 h GLN 46 CO -0.01 0.95 0.44 0.93 -2.65 0.00 0.00 178.83 178.50 2dx6 h GLU 47 N 0.82 1.07 -0.31 1.69 5.08 -0.72 -0.09 114.58 122.11 2dx6 h GLU 47 Ca 0.14 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 2dx6 h GLU 47 Cb 0.61 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2dx6 h GLU 47 CO 0.04 0.78 -0.25 0.93 -1.00 0.00 0.00 179.01 179.51 2dx6 h GLU 48 N 1.07 0.62 -0.35 2.33 5.08 -0.84 -2.44 114.58 120.05 2dx6 h GLU 48 Ca 0.27 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2dx6 h GLU 48 Cb 0.01 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2dx6 h GLU 48 CO -0.05 0.82 0.07 0.00 -1.00 0.00 0.00 179.01 178.85 2dx6 h ASP 50 N 0.42 0.94 0.55 0.00 3.32 -0.90 0.45 116.42 121.19 2dx6 h ASP 50 Ca 0.11 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 2dx6 h ASP 50 Cb 0.33 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2dx6 h ASP 50 CO 0.00 0.67 -0.27 0.03 -1.72 0.00 0.00 179.24 177.95 2dx6 h ARG 51 N 1.10 0.00 0.20 3.56 3.08 -1.22 -2.49 114.38 118.62 2dx6 h ARG 51 Ca 0.32 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 60.06 2dx6 h ARG 51 Cb -0.05 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.02 2dx6 h ARG 51 CO -0.08 0.27 -1.37 0.82 -1.07 0.00 0.00 179.97 178.54 2dx6 h ILE 52 N 0.00 1.37 -0.02 2.04 2.04 -0.81 -3.50 117.51 118.61 2dx6 h ILE 52 Ca -0.00 -2.81 0.00 0.00 1.00 0.00 0.00 64.86 63.05 2dx6 h ILE 52 Cb 0.61 2.97 -0.00 0.00 -0.74 0.00 0.00 36.82 39.67 2dx6 h ILE 52 CO 0.03 0.84 -0.00 0.61 0.00 0.00 0.00 178.15 179.63 2dx6 n GLY 53 N 1.61 -1.36 3.70 5.37 0.00 0.04 -4.91 105.19 109.63 2dx6 n GLY 53 Ca -0.13 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 43.95 2dx6 n GLY 53 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dx6 n LYS 54 N -1.22 1.81 -1.91 1.61 4.81 -1.26 -4.80 118.16 117.20 2dx6 n LYS 54 Ca 0.00 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.09 2dx6 n LYS 54 Cb 0.01 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 32.67 2dx6 n LYS 54 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 2dx6 n ILE 55 N -0.44 0.00 -4.00 3.15 -5.35 0.26 -5.02 119.36 107.96 2dx6 n ILE 55 Ca 0.08 0.00 -0.32 0.00 -0.27 0.00 0.00 62.75 62.24 2dx6 n ILE 55 Cb 0.41 0.00 -0.06 0.00 -1.74 0.00 0.00 39.64 38.25 2dx6 n ILE 55 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2dx6 s ARG 56 N -1.86 3.18 0.24 6.28 1.81 -1.26 -4.72 118.95 122.62 2dx6 s ARG 56 Ca 0.00 -0.49 -0.31 0.00 -1.72 0.00 0.00 55.73 53.21 2dx6 s ARG 56 Cb 0.00 -2.92 -0.12 0.00 -0.45 0.00 0.00 34.95 31.46 2dx6 s ARG 56 CO 0.00 0.63 1.59 0.28 -0.68 0.00 0.00 175.30 177.12 2dx6 n VAL 57 N 0.76 0.54 0.00 3.52 0.31 -1.26 -1.70 118.33 120.49 2dx6 n VAL 57 Ca -0.10 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2dx6 n VAL 57 Cb 0.52 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 2dx6 n VAL 57 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dx6 n GLY 58 N 2.89 1.92 4.03 2.92 0.00 0.15 -5.00 105.19 112.11 2dx6 n GLY 58 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 2dx6 n GLY 58 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dx6 s GLU 59 N -0.74 2.36 0.05 1.61 8.01 -0.69 -3.03 118.70 126.27 2dx6 s GLU 59 Ca 0.00 -1.58 0.01 0.00 0.01 0.00 0.00 54.97 53.41 2dx6 s GLU 59 Cb 0.00 -2.66 -0.03 0.00 -4.31 0.00 0.00 34.13 27.13 2dx6 s GLU 59 CO 0.00 -0.80 -0.05 0.00 0.01 0.00 0.00 175.26 174.42 2dx6 s ALA 60 N -2.64 0.55 0.03 5.21 0.00 -1.26 -1.18 121.76 122.48 2dx6 s ALA 60 Ca 0.61 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 51.60 2dx6 s ALA 60 Cb -0.06 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 2dx6 s ALA 60 CO 0.38 -0.20 -0.08 0.00 0.00 0.00 0.00 175.76 175.87 2dx6 s ALA 61 N -2.64 0.57 -0.09 0.00 0.00 -0.19 -4.96 121.76 114.46 2dx6 s ALA 61 Ca -0.01 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.28 2dx6 s ALA 61 Cb -0.01 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 2dx6 s ALA 61 CO -0.04 0.01 -0.10 0.08 0.00 0.00 0.00 175.76 175.71 2dx6 s VAL 62 N -1.14 3.35 0.31 0.00 1.01 -1.26 0.08 120.40 122.75 2dx6 s VAL 62 Ca -0.07 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.36 2dx6 s VAL 62 Cb -0.09 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 2dx6 s VAL 62 CO 0.00 0.56 0.19 0.42 0.00 0.00 0.00 175.10 176.28 2dx6 s THR 63 N -0.33 0.20 0.95 3.92 -4.23 -0.87 -5.01 115.64 110.27 2dx6 s THR 63 Ca 0.04 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.41 2dx6 s THR 63 Cb -0.13 -2.49 0.16 0.00 1.34 0.00 0.00 72.50 71.39 2dx6 s THR 63 CO 0.02 0.00 1.18 -0.83 -0.54 0.00 0.00 174.62 174.45 2dx6 s GLY 64 N -3.37 1.62 0.00 3.99 0.00 -1.26 -1.85 107.32 106.46 2dx6 s GLY 64 Ca 0.37 -0.75 0.14 0.00 0.00 0.00 0.00 44.72 44.48 2dx6 s GLY 64 CO 0.20 -0.11 1.17 0.00 0.00 0.00 0.00 173.10 174.36 2dx6 n ALA 65 N -3.84 2.34 -0.73 3.20 0.00 -1.05 -4.09 120.51 116.35 2dx6 n ALA 65 Ca 0.10 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.60 2dx6 n ALA 65 Cb 0.60 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.50 2dx6 n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dx6 n GLY 66 N 0.84 3.41 0.00 0.00 0.00 -1.26 -1.40 105.19 106.78 2dx6 n GLY 66 Ca 0.12 -0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.27 2dx6 n GLY 66 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dx6 n ASN 67 N 4.46 0.00 -4.77 1.61 3.02 0.25 -4.87 115.26 114.96 2dx6 n ASN 67 Ca 0.00 -0.88 -0.38 0.00 -0.03 0.00 0.00 54.58 53.28 2dx6 n ASN 67 Cb 0.00 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.12 2dx6 n ASN 67 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2dx6 s LEU 68 N -2.05 4.27 0.00 3.41 1.43 -0.49 -4.88 118.68 120.37 2dx6 s LEU 68 Ca 0.44 2.28 0.00 0.00 -1.03 0.00 0.00 54.13 55.82 2dx6 s LEU 68 Cb 0.21 -3.95 0.00 0.00 0.03 0.00 0.00 46.19 42.48 2dx6 s LEU 68 CO 0.36 -0.51 0.10 -0.81 0.23 0.00 0.00 176.35 175.73 2dx6 n PRO 69 N 0.33 0.18 -4.38 1.29 -0.04 -1.26 -4.66 135.00 126.46 2dx6 n PRO 69 Ca 0.03 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.30 2dx6 n PRO 69 Cb 0.47 -1.12 -0.10 0.00 -0.04 0.00 0.00 33.50 32.70 2dx6 n PRO 69 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2dx6 s VAL 70 N -0.82 1.36 -0.06 0.52 -7.23 -1.26 -3.97 120.40 108.94 2dx6 s VAL 70 Ca 0.00 -2.08 -0.22 0.00 -1.81 0.00 0.00 61.98 57.87 2dx6 s VAL 70 Cb 0.00 -2.39 -0.31 0.00 0.56 0.00 0.00 36.38 34.24 2dx6 s VAL 70 CO 0.00 -0.32 0.87 0.03 -0.31 0.00 0.00 175.10 175.37 2dx6 h ARG 71 N 2.37 0.28 -4.95 4.82 3.08 -1.42 -3.40 114.38 115.15 2dx6 h ARG 71 Ca -0.39 -0.47 -0.30 0.00 0.07 0.00 0.00 59.98 58.89 2dx6 h ARG 71 Cb 1.23 0.18 -0.15 0.00 0.08 0.00 0.00 29.97 31.31 2dx6 h ARG 71 CO 0.66 1.23 -0.70 0.71 -1.07 0.00 0.00 179.97 180.79 2dx6 s TYR 72 N -2.41 1.18 -0.13 3.04 2.02 -0.58 -2.51 117.35 117.96 2dx6 s TYR 72 Ca -0.14 -0.82 0.03 0.00 -0.37 0.00 0.00 57.07 55.76 2dx6 s TYR 72 Cb 0.01 -0.63 0.01 0.00 -0.40 0.00 0.00 41.96 40.95 2dx6 s TYR 72 CO 0.82 0.00 -0.21 0.08 -1.57 0.00 0.00 175.55 174.67 2dx6 s VAL 73 N -3.42 1.98 -0.35 0.71 1.01 -0.77 -2.08 120.40 117.48 2dx6 s VAL 73 Ca 0.16 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 2dx6 s VAL 73 Cb 0.04 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.67 2dx6 s VAL 73 CO -0.00 0.54 0.20 -0.63 0.00 0.00 0.00 175.10 175.21 2dx6 s ILE 74 N 0.75 4.76 -0.47 2.22 1.01 -0.02 -2.06 121.20 127.39 2dx6 s ILE 74 Ca -0.09 -0.58 -0.24 0.00 0.00 0.00 0.00 60.65 59.73 2dx6 s ILE 74 Cb -0.16 -3.54 0.03 0.00 0.01 0.00 0.00 42.46 38.80 2dx6 s ILE 74 CO 0.00 -0.10 0.87 -1.00 0.00 0.00 0.00 174.94 174.71 2dx6 s HIS 75 N 1.61 2.93 -0.40 3.97 3.76 0.11 -0.24 115.29 127.04 2dx6 s HIS 75 Ca 0.04 0.20 -0.16 0.00 -0.15 0.00 0.00 55.06 54.99 2dx6 s HIS 75 Cb -0.18 -3.86 0.01 0.00 1.11 0.00 0.00 32.58 29.66 2dx6 s HIS 75 CO 0.07 -1.10 0.35 0.00 -0.85 0.00 0.00 174.74 173.21 2dx6 s ALA 76 N 3.58 3.46 -0.58 -1.40 0.00 -0.60 -1.02 121.76 125.21 2dx6 s ALA 76 Ca 0.32 -1.56 -0.28 0.00 0.00 0.00 0.00 51.96 50.44 2dx6 s ALA 76 Cb -0.11 -2.92 0.01 0.00 0.00 0.00 0.00 23.12 20.09 2dx6 s ALA 76 CO 0.23 -1.43 1.43 0.00 0.00 0.00 0.00 175.76 176.00 2dx6 s ALA 77 N 1.89 2.76 -0.79 0.00 0.00 -0.32 -1.40 121.76 123.90 2dx6 s ALA 77 Ca 0.08 -0.74 0.18 0.00 0.00 0.00 0.00 51.96 51.49 2dx6 s ALA 77 Cb -0.18 -4.13 -0.21 0.00 0.00 0.00 0.00 23.12 18.60 2dx6 s ALA 77 CO 0.12 -3.03 0.75 1.33 0.00 0.00 0.00 175.76 174.93 2dx6 n VAL 78 N 6.83 0.00 -3.83 0.00 0.24 -0.74 0.32 118.33 121.16 2dx6 n VAL 78 Ca 0.12 -0.10 -0.07 0.00 -2.04 0.00 0.00 64.34 62.25 2dx6 n VAL 78 Cb 0.49 0.90 0.01 0.00 -1.47 0.00 0.00 33.84 33.78 2dx6 n VAL 78 CO 0.00 0.00 0.00 -1.48 -2.14 0.00 0.00 176.83 173.21 2dx6 s LEU 79 N -3.03 -0.06 0.00 1.34 0.05 -1.24 -3.86 118.68 111.89 2dx6 s LEU 79 Ca 0.06 -0.89 0.00 0.00 0.05 0.00 0.00 54.13 53.34 2dx6 s LEU 79 Cb 0.14 2.61 0.00 0.00 -2.05 0.00 0.00 46.19 46.89 2dx6 s LEU 79 CO 0.77 -1.42 0.00 0.61 -0.55 0.00 0.00 176.35 175.76 2dx6 n GLY 80 N -0.55 0.91 0.00 -3.48 0.00 -1.26 -1.36 105.19 99.45 2dx6 n GLY 80 Ca -0.06 -0.57 0.05 0.00 0.00 0.00 0.00 46.02 45.43 2dx6 n GLY 80 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dx6 n ASP 81 N 0.00 0.00 -3.87 1.61 8.00 -1.26 -4.48 116.55 116.55 2dx6 n ASP 81 Ca 0.00 0.21 -0.12 0.00 0.71 0.00 0.00 54.79 55.59 2dx6 n ASP 81 Cb 0.00 -0.32 -0.14 0.00 -0.02 0.00 0.00 41.12 40.64 2dx6 n ASP 81 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2dx6 s GLU 82 N -2.65 0.05 0.49 -1.24 2.12 -1.26 -5.10 118.70 111.12 2dx6 s GLU 82 Ca 0.08 -0.03 -0.21 0.00 0.36 0.00 0.00 54.97 55.18 2dx6 s GLU 82 Cb 0.07 0.02 -0.07 0.00 0.26 0.00 0.00 34.13 34.41 2dx6 s GLU 82 CO 0.15 -0.01 1.12 -1.25 -0.54 0.00 0.00 175.26 174.74 2dx6 s PRO 83 N -0.12 3.63 0.27 4.30 0.04 -1.26 -4.27 135.00 137.59 2dx6 s PRO 83 Ca -0.01 1.63 -0.30 0.00 0.04 0.00 0.00 61.00 62.35 2dx6 s PRO 83 Cb -0.01 -2.21 -0.11 0.00 0.04 0.00 0.00 34.50 32.21 2dx6 s PRO 83 CO -0.00 -0.62 1.53 0.00 0.04 0.00 0.00 177.00 177.95 2dx6 s ALA 84 N -1.71 3.70 0.20 8.56 0.00 -1.25 -4.83 121.76 126.42 2dx6 s ALA 84 Ca 0.67 1.46 -0.16 0.00 0.00 0.00 0.00 51.96 53.94 2dx6 s ALA 84 Cb -0.24 -3.61 0.02 0.00 0.00 0.00 0.00 23.12 19.29 2dx6 s ALA 84 CO 0.29 -0.87 0.49 -1.54 0.00 0.00 0.00 175.76 174.12 2dx6 s SER 85 N 0.47 -0.19 0.54 0.00 1.04 -1.26 -4.99 113.70 109.30 2dx6 s SER 85 Ca 0.62 -0.61 0.19 0.00 0.48 0.00 0.00 55.95 56.63 2dx6 s SER 85 Cb -0.45 0.56 1.39 0.00 0.10 0.00 0.00 66.02 67.62 2dx6 s SER 85 CO 0.45 -1.05 2.16 -0.07 0.98 0.00 0.00 173.24 175.71 2dx6 h LEU 86 N 2.25 0.00 -0.23 2.42 3.38 -1.98 -0.30 115.31 120.85 2dx6 h LEU 86 Ca -0.28 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.52 2dx6 h LEU 86 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2dx6 h LEU 86 CO 0.38 0.00 -0.49 -0.08 0.09 0.00 0.00 178.44 178.34 2dx6 h GLU 87 N 0.00 0.74 -0.04 1.13 4.57 -1.97 -0.21 114.58 118.80 2dx6 h GLU 87 Ca 0.01 -0.49 -0.11 0.00 -1.18 0.00 0.00 59.36 57.59 2dx6 h GLU 87 Cb 0.05 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 2dx6 h GLU 87 CO -0.00 1.11 -0.50 1.79 -1.18 0.00 0.00 179.01 180.23 2dx6 h THR 88 N 0.46 1.36 -0.16 0.32 1.35 -1.61 -1.54 112.91 113.09 2dx6 h THR 88 Ca 0.00 -1.73 -0.03 0.00 -0.55 0.00 0.00 66.41 64.10 2dx6 h THR 88 Cb 1.10 1.89 -0.01 0.00 -1.73 0.00 0.00 68.15 69.40 2dx6 h THR 88 CO 0.11 0.50 -0.02 0.58 -0.25 0.00 0.00 175.52 176.44 2dx6 h VAL 89 N 0.08 1.27 -0.27 6.82 2.07 -1.00 -0.32 116.25 124.91 2dx6 h VAL 89 Ca 0.00 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 66.64 2dx6 h VAL 89 Cb 0.92 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 2dx6 h VAL 89 CO 0.07 0.27 0.08 -0.09 0.02 0.00 0.00 177.57 177.92 2dx6 h ARG 90 N 0.01 0.18 -0.38 1.57 2.43 -0.78 -0.28 114.38 117.13 2dx6 h ARG 90 Ca 0.04 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2dx6 h ARG 90 Cb 0.42 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2dx6 h ARG 90 CO 0.01 0.12 0.21 0.87 -1.51 0.00 0.00 179.97 179.67 2dx6 h LYS 91 N 0.19 0.53 -0.49 0.20 1.57 -1.23 -2.00 116.57 115.34 2dx6 h LYS 91 Ca 0.12 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 2dx6 h LYS 91 Cb 0.11 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2dx6 h LYS 91 CO -0.14 0.44 -0.07 0.00 -0.57 0.00 0.00 179.45 179.11 2dx6 h ALA 92 N 1.06 0.95 -0.42 3.86 0.00 -0.85 -0.47 119.26 123.39 2dx6 h ALA 92 Ca 0.13 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2dx6 h ALA 92 Cb 0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2dx6 h ALA 92 CO -0.02 0.62 0.14 1.15 0.00 0.00 0.00 179.25 181.14 2dx6 h THR 93 N 0.79 1.22 -0.66 0.00 2.02 -0.91 -0.06 112.91 115.32 2dx6 h THR 93 Ca 0.14 -0.70 -0.03 0.00 0.77 0.00 0.00 66.41 66.58 2dx6 h THR 93 Cb 0.58 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 2dx6 h THR 93 CO 0.04 0.25 0.28 0.50 0.37 0.00 0.00 175.52 176.96 2dx6 h LYS 94 N 0.54 0.96 -0.48 6.66 3.64 -1.13 -0.03 116.57 126.73 2dx6 h LYS 94 Ca 0.14 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 2dx6 h LYS 94 Cb 0.25 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2dx6 h LYS 94 CO -0.01 0.79 -0.10 0.77 -2.27 0.00 0.00 179.45 178.63 2dx6 h SER 95 N 0.92 0.88 -0.47 4.20 0.02 -0.82 -0.61 113.55 117.66 2dx6 h SER 95 Ca 0.22 -0.27 -0.08 0.00 -0.84 0.00 0.00 61.79 60.82 2dx6 h SER 95 Cb 0.17 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 2dx6 h SER 95 CO -0.02 1.00 -0.01 0.00 -1.14 0.00 0.00 176.83 176.66 2dx6 h ALA 96 N 1.08 0.63 -0.52 3.77 0.00 -0.61 -2.09 119.26 121.53 2dx6 h ALA 96 Ca 0.13 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2dx6 h ALA 96 Cb 0.62 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2dx6 h ALA 96 CO 0.04 0.44 0.22 -0.07 0.00 0.00 0.00 179.25 179.88 2dx6 h LEU 97 N 0.68 0.70 -1.23 0.00 3.38 -0.76 -1.03 115.31 117.06 2dx6 h LEU 97 Ca 0.13 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2dx6 h LEU 97 Cb 0.52 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2dx6 h LEU 97 CO 0.03 0.66 0.05 1.05 0.09 0.00 0.00 178.44 180.31 2dx6 h GLU 98 N 0.69 0.58 -0.37 1.13 4.11 -0.99 0.44 114.58 120.18 2dx6 h GLU 98 Ca 0.17 -0.11 -0.05 0.00 0.07 0.00 0.00 59.36 59.44 2dx6 h GLU 98 Cb 0.17 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2dx6 h GLU 98 CO -0.02 0.57 0.02 0.87 0.07 0.00 0.00 179.01 180.52 2dx6 h LYS 99 N 0.56 0.64 -0.49 1.06 1.79 -0.99 0.42 116.57 119.56 2dx6 h LYS 99 Ca 0.12 -0.19 0.05 0.00 -2.18 0.00 0.00 60.65 58.44 2dx6 h LYS 99 Cb 0.29 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.83 2dx6 h LYS 99 CO 0.00 0.74 0.24 0.00 -1.08 0.00 0.00 179.45 179.35 2dx6 h ALA 100 N 0.88 0.62 0.12 3.86 0.00 -0.33 -0.49 119.26 123.92 2dx6 h ALA 100 Ca 0.11 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2dx6 h ALA 100 Cb 0.43 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2dx6 h ALA 100 CO 0.02 -0.12 -0.06 0.28 0.00 0.00 0.00 179.25 179.37 2dx6 h VAL 101 N 0.47 0.98 -0.97 0.00 2.07 -0.71 -1.71 116.25 116.38 2dx6 h VAL 101 Ca 0.22 -0.38 0.19 0.00 0.82 0.00 0.00 66.70 67.54 2dx6 h VAL 101 Cb 0.14 1.23 -0.09 0.00 -1.52 0.00 0.00 31.29 31.05 2dx6 h VAL 101 CO -0.16 0.09 0.61 -0.33 0.02 0.00 0.00 177.57 177.80 2dx6 h GLU 102 N -0.33 0.63 -0.00 1.57 5.08 -0.62 0.44 114.58 121.34 2dx6 h GLU 102 Ca -0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2dx6 h GLU 102 Cb 0.27 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2dx6 h GLU 102 CO 0.03 0.42 -0.08 1.28 -1.00 0.00 0.00 179.01 179.65 2dx6 n LEU 103 N -4.65 0.40 -3.48 1.33 4.77 -0.22 -4.93 117.00 110.23 2dx6 n LEU 103 Ca 0.21 0.02 -0.24 0.00 -0.03 0.00 0.00 56.01 55.97 2dx6 n LEU 103 Cb 0.60 -0.17 0.07 0.00 -2.33 0.00 0.00 43.42 41.59 2dx6 n LEU 103 CO 0.26 0.07 0.18 0.61 -1.33 0.00 0.00 177.39 177.18 2dx6 n GLY 104 N 1.25 -0.54 3.84 -0.72 0.00 0.16 -4.98 105.19 104.20 2dx6 n GLY 104 Ca 0.16 0.22 -0.31 0.00 0.00 0.00 0.00 46.02 46.09 2dx6 n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dx6 s LEU 105 N -7.16 3.32 -0.06 0.99 1.43 -0.72 -5.00 118.68 111.48 2dx6 s LEU 105 Ca 0.53 1.56 0.09 0.00 -1.03 0.00 0.00 54.13 55.27 2dx6 s LEU 105 Cb -0.23 -4.49 -0.12 0.00 0.03 0.00 0.00 46.19 41.37 2dx6 s LEU 105 CO 0.65 -1.01 0.10 0.29 0.23 0.00 0.00 176.35 176.61 2dx6 n LYS 106 N -2.52 1.70 -3.74 1.70 5.02 -1.26 -4.65 118.16 114.41 2dx6 n LYS 106 Ca 0.07 -0.04 -0.19 0.00 -2.02 0.00 0.00 58.31 56.13 2dx6 n LYS 106 Cb 0.54 -1.23 -0.17 0.00 -0.02 0.00 0.00 35.03 34.15 2dx6 n LYS 106 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2dx6 s THR 107 N -2.38 0.02 -0.00 -0.18 -4.23 -1.26 -0.60 115.64 107.00 2dx6 s THR 107 Ca -0.04 0.30 0.01 0.00 -1.18 0.00 0.00 61.69 60.77 2dx6 s THR 107 Cb 0.04 -0.22 0.00 0.00 1.34 0.00 0.00 72.50 73.66 2dx6 s THR 107 CO 0.38 0.17 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.92 2dx6 s VAL 108 N 1.81 0.16 -0.13 2.29 1.01 -0.68 -1.76 120.40 123.11 2dx6 s VAL 108 Ca 0.01 -0.07 -0.05 0.00 0.00 0.00 0.00 61.98 61.88 2dx6 s VAL 108 Cb -0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 2dx6 s VAL 108 CO -0.03 0.06 0.04 0.00 0.00 0.00 0.00 175.10 175.16 2dx6 s ALA 109 N 0.08 3.38 0.05 5.51 0.00 -0.54 -1.22 121.76 129.02 2dx6 s ALA 109 Ca -0.01 -0.76 0.09 0.00 0.00 0.00 0.00 51.96 51.28 2dx6 s ALA 109 Cb -0.02 -1.70 -0.03 0.00 0.00 0.00 0.00 23.12 21.37 2dx6 s ALA 109 CO -0.00 0.42 -0.26 -0.06 0.00 0.00 0.00 175.76 175.87 2dx6 s PHE 110 N -0.38 2.35 0.59 0.00 0.08 0.61 -0.39 117.98 120.85 2dx6 s PHE 110 Ca 0.08 -0.39 0.07 0.00 0.12 0.00 0.00 56.93 56.81 2dx6 s PHE 110 Cb -0.12 -1.39 0.09 0.00 -0.57 0.00 0.00 43.02 41.03 2dx6 s PHE 110 CO 0.02 0.16 0.82 -1.25 -0.10 0.00 0.00 175.22 174.87 2dx6 s PRO 111 N -1.34 2.22 -1.03 0.24 0.04 -1.26 -0.47 135.00 133.39 2dx6 s PRO 111 Ca 0.12 -1.46 -0.20 0.00 0.04 0.00 0.00 61.00 59.50 2dx6 s PRO 111 Cb -0.10 -2.58 0.09 0.00 0.04 0.00 0.00 34.50 31.95 2dx6 s PRO 111 CO 0.03 -0.94 1.36 -0.51 0.04 0.00 0.00 177.00 176.98 2dx6 s LEU 112 N -4.75 4.25 0.16 -3.56 1.43 -1.25 -4.81 118.68 110.16 2dx6 s LEU 112 Ca 0.62 -1.92 -0.34 0.00 -1.03 0.00 0.00 54.13 51.47 2dx6 s LEU 112 Cb -0.06 -2.49 -0.16 0.00 0.03 0.00 0.00 46.19 43.51 2dx6 s LEU 112 CO 0.40 -1.24 1.26 0.18 0.23 0.00 0.00 176.35 177.18 2dx6 n LEU 113 N 7.68 1.83 0.00 1.79 4.77 -1.26 -2.07 117.00 129.73 2dx6 n LEU 113 Ca 0.32 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.43 2dx6 n LEU 113 Cb 0.49 -1.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 2dx6 n LEU 113 CO 0.61 -1.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.20 2dx6 n GLY 114 N 2.24 1.93 0.17 -0.72 0.00 -1.26 -4.89 105.19 102.66 2dx6 n GLY 114 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 2dx6 n GLY 114 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dx6 n THR 115 N -2.00 0.00 0.00 2.61 -2.24 -0.88 -0.37 114.28 111.40 2dx6 n THR 115 Ca 0.00 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2dx6 n THR 115 Cb 0.00 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2dx6 n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dx6 n GLY 116 N 1.42 1.00 0.36 3.38 0.00 -1.26 -4.25 105.19 105.84 2dx6 n GLY 116 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.16 2dx6 n GLY 116 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dx6 h VAL 117 N 0.00 1.02 -0.12 1.61 2.07 -1.96 -1.49 116.25 117.39 2dx6 h VAL 117 Ca 0.00 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.25 2dx6 h VAL 117 Cb 0.00 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 29.82 2dx6 h VAL 117 CO 0.00 0.16 0.11 1.23 0.02 0.00 0.00 177.57 179.09 2dx6 h GLY 118 N 0.89 0.00 -0.73 2.17 0.00 -1.86 -3.46 103.07 100.08 2dx6 h GLY 118 Ca 0.37 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.43 2dx6 h GLY 118 CO -0.14 0.00 -0.25 0.61 0.00 0.00 0.00 176.54 176.76 2dx6 n GLY 119 N -1.46 1.24 3.87 4.60 0.00 -0.56 -4.78 105.19 108.09 2dx6 n GLY 119 Ca -0.00 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 2dx6 n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dx6 s LEU 120 N -3.02 3.82 0.30 0.99 1.43 0.51 -4.97 118.68 117.73 2dx6 s LEU 120 Ca 0.00 1.23 -0.29 0.00 -1.03 0.00 0.00 54.13 54.04 2dx6 s LEU 120 Cb 0.00 -4.11 -0.10 0.00 0.03 0.00 0.00 46.19 42.01 2dx6 s LEU 120 CO 0.00 -0.41 1.31 -2.16 0.23 0.00 0.00 176.35 175.32 2dx6 s PRO 121 N -3.79 4.36 0.17 1.29 0.04 -1.26 -4.28 135.00 131.53 2dx6 s PRO 121 Ca 0.53 2.18 -0.15 0.00 0.04 0.00 0.00 61.00 63.60 2dx6 s PRO 121 Cb -0.10 -3.10 0.06 0.00 0.04 0.00 0.00 34.50 31.40 2dx6 s PRO 121 CO 0.30 -0.21 1.81 0.28 0.04 0.00 0.00 177.00 179.22 2dx6 h VAL 122 N 3.22 1.06 0.01 -0.36 2.07 -1.96 -2.32 116.25 117.98 2dx6 h VAL 122 Ca -0.48 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 66.87 2dx6 h VAL 122 Cb 1.22 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2dx6 h VAL 122 CO 0.69 0.10 -0.11 -0.33 0.02 0.00 0.00 177.57 177.94 2dx6 h GLU 123 N 0.55 -0.19 -0.55 1.57 3.07 -1.93 0.26 114.58 117.36 2dx6 h GLU 123 Ca 0.18 0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.98 2dx6 h GLU 123 Cb 0.00 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 2dx6 h GLU 123 CO -0.08 -0.12 0.06 0.00 -1.40 0.00 0.00 179.01 177.47 2dx6 h ALA 124 N 0.77 1.07 -0.26 3.43 0.00 -1.96 -2.18 119.26 120.13 2dx6 h ALA 124 Ca 0.04 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2dx6 h ALA 124 Cb 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2dx6 h ALA 124 CO -0.10 0.60 -0.00 0.28 0.00 0.00 0.00 179.25 180.03 2dx6 h VAL 125 N 0.85 1.26 -0.51 0.00 2.07 -1.17 -2.01 116.25 116.73 2dx6 h VAL 125 Ca 0.17 -0.91 0.05 0.00 0.82 0.00 0.00 66.70 66.83 2dx6 h VAL 125 Cb 0.41 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 2dx6 h VAL 125 CO 0.01 0.29 0.25 0.00 0.02 0.00 0.00 177.57 178.14 2dx6 h ALA 126 N 0.82 0.65 -0.00 1.67 0.00 -0.78 -2.78 119.26 118.84 2dx6 h ALA 126 Ca 0.07 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dx6 h ALA 126 Cb 0.42 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2dx6 h ALA 126 CO 0.01 -0.11 -0.01 -0.09 0.00 0.00 0.00 179.25 179.05 2dx6 h ARG 127 N 0.48 -0.02 -0.47 0.00 2.43 -1.27 -0.98 114.38 114.54 2dx6 h ARG 127 Ca 0.23 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2dx6 h ARG 127 Cb 0.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2dx6 h ARG 127 CO -0.17 -0.01 0.00 0.28 -1.51 0.00 0.00 179.97 178.56 2dx6 n VAL 128 N -5.10 0.02 0.00 0.20 0.31 -0.77 -2.01 118.33 110.98 2dx6 n VAL 128 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2dx6 n VAL 128 Cb 0.04 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.82 2dx6 n VAL 128 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2dx6 n LEU 130 N 0.55 0.00 -0.21 7.52 4.77 -0.37 -2.66 117.00 126.58 2dx6 n LEU 130 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 2dx6 n LEU 130 Cb 0.03 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.16 2dx6 n LEU 130 CO 0.00 0.00 1.13 -0.33 -1.33 0.00 0.00 177.39 176.86 2dx6 h GLU 131 N 0.00 0.80 -0.10 3.23 5.08 -1.65 -0.35 114.58 121.59 2dx6 h GLU 131 Ca 0.00 -0.05 -0.24 0.00 -1.00 0.00 0.00 59.36 58.08 2dx6 h GLU 131 Cb 0.00 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.08 2dx6 h GLU 131 CO 0.00 0.53 -0.86 0.93 -1.00 0.00 0.00 179.01 178.60 2dx6 h GLU 132 N 0.82 0.74 -0.51 2.33 4.39 -1.80 -3.25 114.58 117.31 2dx6 h GLU 132 Ca 0.22 -0.66 -0.04 0.00 0.34 0.00 0.00 59.36 59.22 2dx6 h GLU 132 Cb -0.09 0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 2dx6 h GLU 132 CO -0.05 1.26 0.15 0.82 -1.16 0.00 0.00 179.01 180.03 2dx6 h ILE 133 N 0.48 1.21 0.00 3.13 2.04 -1.80 -2.08 117.51 120.49 2dx6 h ILE 133 Ca -0.08 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.07 2dx6 h ILE 133 Cb 1.50 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 2dx6 h ILE 133 CO 0.17 0.27 0.00 0.11 0.00 0.00 0.00 178.15 178.70 2dx6 h LYS 134 N 0.74 0.00 0.00 2.37 1.57 -1.09 -1.77 116.57 118.39 2dx6 h LYS 134 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2dx6 h LYS 134 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2dx6 h LYS 134 CO -0.01 0.00 -0.15 0.87 -0.57 0.00 0.00 179.45 179.59 2dx6 h LYS 135 N 0.00 0.00 -7.22 3.15 1.57 -1.47 -3.37 116.57 109.23 2dx6 h LYS 135 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 2dx6 h LYS 135 Cb 0.22 0.00 0.10 0.00 0.08 0.00 0.00 32.23 32.63 2dx6 h LYS 135 CO 0.00 0.00 0.37 0.00 -0.57 0.00 0.00 179.45 179.25 2dx6 s ALA 136 N -3.15 2.47 0.69 3.86 0.00 -0.66 -4.88 121.76 120.08 2dx6 s ALA 136 Ca 0.08 0.48 -0.16 0.00 0.00 0.00 0.00 51.96 52.37 2dx6 s ALA 136 Cb 0.10 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.94 2dx6 s ALA 136 CO 0.65 -1.29 1.18 -1.25 0.00 0.00 0.00 175.76 175.04 2dx6 s PRO 137 N -4.23 2.45 0.10 0.00 0.04 -1.26 -0.69 135.00 131.40 2dx6 s PRO 137 Ca 0.66 1.66 0.15 0.00 0.04 0.00 0.00 61.00 63.51 2dx6 s PRO 137 Cb -0.19 -1.88 0.67 0.00 0.04 0.00 0.00 34.50 33.14 2dx6 s PRO 137 CO 0.43 -1.58 1.48 -0.25 0.04 0.00 0.00 177.00 177.13 2dx6 n ASP 138 N -2.47 0.23 0.00 6.66 8.00 -1.26 -2.07 116.55 125.64 2dx6 n ASP 138 Ca 0.13 0.57 0.11 0.00 0.71 0.00 0.00 54.79 56.31 2dx6 n ASP 138 Cb 0.51 -0.61 0.51 0.00 -0.02 0.00 0.00 41.12 41.51 2dx6 n ASP 138 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2dx6 n THR 139 N -1.77 0.38 -4.10 -3.53 -2.24 -1.26 -4.33 114.28 97.43 2dx6 n THR 139 Ca 0.02 0.10 -0.35 0.00 -2.27 0.00 0.00 64.05 61.55 2dx6 n THR 139 Cb 0.15 -0.70 -0.11 0.00 -2.10 0.00 0.00 70.33 67.56 2dx6 n THR 139 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2dx6 s LEU 140 N -2.90 3.47 -0.25 3.22 0.20 -0.88 -4.58 118.68 116.97 2dx6 s LEU 140 Ca 0.14 -0.08 -0.08 0.00 0.69 0.00 0.00 54.13 54.80 2dx6 s LEU 140 Cb 0.15 -1.87 -0.03 0.00 -0.43 0.00 0.00 46.19 44.01 2dx6 s LEU 140 CO 0.40 0.12 0.09 -0.70 -0.29 0.00 0.00 176.35 175.97 2dx6 s GLU 141 N 0.69 3.71 -0.22 1.98 2.12 0.23 -0.91 118.70 126.29 2dx6 s GLU 141 Ca 0.01 -0.45 -0.07 0.00 0.36 0.00 0.00 54.97 54.82 2dx6 s GLU 141 Cb -0.14 -3.37 -0.03 0.00 0.26 0.00 0.00 34.13 30.85 2dx6 s GLU 141 CO 0.02 -0.17 0.05 0.08 -0.54 0.00 0.00 175.26 174.70 2dx6 s VAL 142 N 1.60 4.37 -0.24 3.70 1.01 0.14 -1.68 120.40 129.29 2dx6 s VAL 142 Ca 0.06 -0.16 -0.08 0.00 0.00 0.00 0.00 61.98 61.80 2dx6 s VAL 142 Cb -0.15 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 2dx6 s VAL 142 CO 0.05 0.39 0.09 -0.89 0.00 0.00 0.00 175.10 174.73 2dx6 s THR 143 N 1.15 4.56 -0.23 3.92 2.01 -0.36 -0.71 115.64 125.98 2dx6 s THR 143 Ca 0.04 -0.09 -0.11 0.00 0.31 0.00 0.00 61.69 61.84 2dx6 s THR 143 Cb -0.14 -3.12 -0.05 0.00 0.01 0.00 0.00 72.50 69.20 2dx6 s THR 143 CO 0.03 0.35 0.18 -0.76 -0.69 0.00 0.00 174.62 173.73 2dx6 s LEU 144 N 1.35 4.13 -0.16 4.42 1.02 0.83 -0.28 118.68 130.00 2dx6 s LEU 144 Ca 0.05 0.17 -0.11 0.00 0.02 0.00 0.00 54.13 54.27 2dx6 s LEU 144 Cb -0.15 -2.15 -0.05 0.00 0.02 0.00 0.00 46.19 43.87 2dx6 s LEU 144 CO 0.04 0.07 0.19 -0.31 0.02 0.00 0.00 176.35 176.36 2dx6 s TYR 145 N 0.97 3.49 -0.16 0.29 1.51 0.39 -1.58 117.35 122.25 2dx6 s TYR 145 Ca 0.09 0.49 -0.03 0.00 -1.01 0.00 0.00 57.07 56.61 2dx6 s TYR 145 Cb -0.13 -2.17 -0.02 0.00 -0.11 0.00 0.00 41.96 39.53 2dx6 s TYR 145 CO 0.04 0.40 -0.07 0.20 -1.11 0.00 0.00 175.55 175.01 2dx6 s GLY 146 N -0.02 1.64 0.38 0.71 0.00 -0.42 -3.81 107.32 105.81 2dx6 s GLY 146 Ca 0.13 -0.90 0.20 0.00 0.00 0.00 0.00 44.72 44.15 2dx6 s GLY 146 CO 0.02 -0.02 1.69 -0.97 0.00 0.00 0.00 173.10 173.81 2dx6 h TYR 147 N 6.94 0.00 -3.76 1.90 0.05 -1.88 -2.00 116.97 118.22 2dx6 h TYR 147 Ca -0.31 0.00 -0.68 0.00 0.05 0.00 0.00 58.73 57.79 2dx6 h TYR 147 Cb 1.19 0.00 -0.21 0.00 1.01 0.00 0.00 36.73 38.72 2dx6 h TYR 147 CO 0.53 0.32 -0.86 1.03 -1.05 0.00 0.00 178.16 178.13 2dx6 s ARG 148 N -3.41 1.44 0.27 4.88 0.52 -1.26 -4.55 118.95 116.84 2dx6 s ARG 148 Ca 0.02 -1.38 -0.00 0.00 -0.52 0.00 0.00 55.73 53.85 2dx6 s ARG 148 Cb 0.09 -1.90 0.51 0.00 0.52 0.00 0.00 34.95 34.18 2dx6 s ARG 148 CO 0.68 0.44 1.82 1.49 0.02 0.00 0.00 175.30 179.75 2dx6 h GLU 149 N 3.74 0.87 0.00 3.54 4.57 -1.99 -0.41 114.58 124.89 2dx6 h GLU 149 Ca -0.50 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 57.61 2dx6 h GLU 149 Cb 1.18 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 29.57 2dx6 h GLU 149 CO 0.41 0.57 -0.11 1.05 -1.18 0.00 0.00 179.01 179.76 2dx6 h GLU 150 N 0.89 0.00 -0.05 1.92 4.11 -1.96 -1.00 114.58 118.49 2dx6 h GLU 150 Ca 0.47 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.67 2dx6 h GLU 150 Cb 0.48 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.74 2dx6 h GLU 150 CO -0.27 0.11 -0.90 -0.44 0.07 0.00 0.00 179.01 177.57 2dx6 h ASP 151 N 0.00 0.75 -0.75 3.06 3.32 -1.46 -2.07 116.42 119.27 2dx6 h ASP 151 Ca -0.00 -0.56 -0.04 0.00 0.02 0.00 0.00 57.03 56.45 2dx6 h ASP 151 Cb 0.21 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 2dx6 h ASP 151 CO 0.01 1.35 0.31 0.00 -1.72 0.00 0.00 179.24 179.19 2dx6 h ALA 152 N 0.62 0.98 -0.40 3.45 0.00 -0.75 -1.42 119.26 121.74 2dx6 h ALA 152 Ca -0.08 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2dx6 h ALA 152 Cb 1.53 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2dx6 h ALA 152 CO 0.17 0.59 -0.08 0.93 0.00 0.00 0.00 179.25 180.86 2dx6 h GLU 153 N 1.08 0.68 -0.57 0.00 5.08 -1.15 -1.46 114.58 118.24 2dx6 h GLU 153 Ca 0.25 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2dx6 h GLU 153 Cb 0.20 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2dx6 h GLU 153 CO -0.02 0.75 0.07 0.00 -1.00 0.00 0.00 179.01 178.81 2dx6 h ALA 154 N 1.29 1.04 -0.49 3.43 0.00 -0.92 -1.11 119.26 122.50 2dx6 h ALA 154 Ca 0.11 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2dx6 h ALA 154 Cb 0.51 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2dx6 h ALA 154 CO 0.03 0.61 0.09 0.82 0.00 0.00 0.00 179.25 180.80 2dx6 h ILE 155 N 0.88 1.25 -0.71 0.00 2.04 -0.85 -2.60 117.51 117.52 2dx6 h ILE 155 Ca 0.18 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 2dx6 h ILE 155 Cb 0.42 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2dx6 h ILE 155 CO 0.01 0.32 0.41 0.03 0.00 0.00 0.00 178.15 178.92 2dx6 h ARG 156 N 0.67 0.97 0.00 2.37 3.08 -0.80 -1.42 114.38 119.25 2dx6 h ARG 156 Ca 0.15 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 2dx6 h ARG 156 Cb 0.37 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 2dx6 h ARG 156 CO 0.01 0.70 -0.09 0.00 -1.07 0.00 0.00 179.97 179.51 2dx6 h ARG 157 N 0.98 0.00 0.00 0.04 3.08 -0.85 -2.65 114.38 114.98 2dx6 h ARG 157 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2dx6 h ARG 157 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2dx6 h ARG 157 CO -0.04 0.09 -0.48 0.00 -1.07 0.00 0.00 179.97 178.46 2dx6 h ALA 158 N 1.91 0.75 0.00 0.04 0.00 -0.92 -3.52 119.26 117.53 2dx6 h ALA 158 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dx6 h ALA 158 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2dx6 h ALA 158 CO 0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.54