#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xo7 n PRO 2 N 0.00 1.85 -3.36 2.12 -0.02 -1.26 -4.95 135.00 129.39 1xo7 n PRO 2 Ca 0.00 0.65 -0.38 0.00 -2.02 0.00 0.00 63.50 61.75 1xo7 n PRO 2 Cb 0.00 -2.23 -0.06 0.00 -0.02 0.00 0.00 33.50 31.19 1xo7 n PRO 2 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xo7 s VAL 3 N -1.14 5.15 -0.18 -1.45 1.01 -1.26 -5.03 120.40 117.51 1xo7 s VAL 3 Ca 0.58 0.91 -0.29 0.00 0.00 0.00 0.00 61.98 63.19 1xo7 s VAL 3 Cb -0.57 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.01 1xo7 s VAL 3 CO 0.60 0.38 1.17 -0.69 0.00 0.00 0.00 175.10 176.56 1xo7 s VAL 4 N 0.28 4.45 -0.10 2.92 1.01 -1.26 -4.08 120.40 123.61 1xo7 s VAL 4 Ca 0.25 1.75 0.08 0.00 0.00 0.00 0.00 61.98 64.06 1xo7 s VAL 4 Cb -0.15 -4.13 -0.12 0.00 0.00 0.00 0.00 36.38 31.98 1xo7 s VAL 4 CO 0.11 -0.13 0.23 0.35 0.00 0.00 0.00 175.10 175.65 1xo7 n THR 5 N 5.25 0.00 -3.51 3.92 -2.24 0.05 -4.94 114.28 112.81 1xo7 n THR 5 Ca 0.13 -0.22 -0.12 0.00 -2.27 0.00 0.00 64.05 61.57 1xo7 n THR 5 Cb 0.46 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 1xo7 n THR 5 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1xo7 s ASP 6 N -2.70 -0.45 -0.02 3.42 1.01 -1.23 -4.97 116.67 111.72 1xo7 s ASP 6 Ca -0.02 -0.05 0.02 0.00 0.71 0.00 0.00 52.55 53.22 1xo7 s ASP 6 Cb 0.06 0.54 0.00 0.00 1.01 0.00 0.00 42.92 44.53 1xo7 s ASP 6 CO 0.35 -0.89 -0.09 -0.54 0.21 0.00 0.00 175.17 174.22 1xo7 s LYS 7 N -3.50 0.90 -0.05 8.23 1.02 -1.26 -0.50 119.74 124.58 1xo7 s LYS 7 Ca 0.00 -0.29 0.03 0.00 0.02 0.00 0.00 55.97 55.73 1xo7 s LYS 7 Cb -0.00 -0.85 -0.03 0.00 -0.52 0.00 0.00 37.83 36.44 1xo7 s LYS 7 CO -0.10 0.12 -0.12 0.08 -0.92 0.00 0.00 175.35 174.40 1xo7 s VAL 8 N 0.14 3.22 0.03 3.17 1.01 -0.19 -0.78 120.40 127.00 1xo7 s VAL 8 Ca -0.02 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.34 1xo7 s VAL 8 Cb -0.08 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 1xo7 s VAL 8 CO 0.00 0.59 -0.08 -0.72 0.00 0.00 0.00 175.10 174.89 1xo7 s TYR 9 N -0.75 2.82 -0.11 5.22 -0.85 -0.09 -0.58 117.35 123.01 1xo7 s TYR 9 Ca 0.12 -0.09 0.03 0.00 -0.52 0.00 0.00 57.07 56.61 1xo7 s TYR 9 Cb -0.11 -1.55 0.01 0.00 0.38 0.00 0.00 41.96 40.69 1xo7 s TYR 9 CO 0.01 0.37 -0.20 -0.06 -1.52 0.00 0.00 175.55 174.15 1xo7 s PHE 10 N -1.05 2.35 -0.33 -3.49 0.08 -0.01 -2.43 117.98 113.11 1xo7 s PHE 10 Ca 0.18 -1.04 -0.15 0.00 0.12 0.00 0.00 56.93 56.04 1xo7 s PHE 10 Cb -0.11 -1.61 -0.02 0.00 -0.57 0.00 0.00 43.02 40.72 1xo7 s PHE 10 CO 0.09 -0.46 0.37 -0.51 -0.10 0.00 0.00 175.22 174.61 1xo7 s ASP 11 N 0.62 6.19 -0.13 1.36 1.01 -0.14 -0.54 116.67 125.04 1xo7 s ASP 11 Ca -0.13 -0.13 -0.06 0.00 0.71 0.00 0.00 52.55 52.94 1xo7 s ASP 11 Cb -0.17 -2.20 -0.04 0.00 1.01 0.00 0.00 42.92 41.53 1xo7 s ASP 11 CO 0.04 -0.31 0.09 -0.63 0.21 0.00 0.00 175.17 174.56 1xo7 s ILE 12 N 2.04 5.03 0.15 0.77 -1.09 -0.27 -1.03 121.20 126.79 1xo7 s ILE 12 Ca 0.13 0.03 0.09 0.00 -2.23 0.00 0.00 60.65 58.67 1xo7 s ILE 12 Cb -0.16 -3.20 -0.04 0.00 -1.58 0.00 0.00 42.46 37.48 1xo7 s ILE 12 CO 0.11 0.57 -0.16 0.42 -1.23 0.00 0.00 174.94 174.65 1xo7 s THR 13 N -0.57 2.87 -0.14 2.92 -4.23 -0.66 -1.75 115.64 114.08 1xo7 s THR 13 Ca 0.11 -1.64 0.02 0.00 -1.18 0.00 0.00 61.69 59.00 1xo7 s THR 13 Cb -0.12 -2.36 0.01 0.00 1.34 0.00 0.00 72.50 71.37 1xo7 s THR 13 CO 0.02 -0.00 -0.20 -0.63 -0.54 0.00 0.00 174.62 173.27 1xo7 s ILE 14 N -1.41 1.91 -1.54 2.99 1.01 -0.35 -0.82 121.20 122.98 1xo7 s ILE 14 Ca 0.21 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 1xo7 s ILE 14 Cb -0.10 -1.70 0.09 0.00 0.01 0.00 0.00 42.46 40.76 1xo7 s ILE 14 CO 0.12 0.52 0.86 0.61 0.00 0.00 0.00 174.94 177.05 1xo7 n GLY 15 N 4.22 -0.44 2.72 6.18 0.00 0.48 -1.22 105.19 117.13 1xo7 n GLY 15 Ca -0.20 0.17 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 1xo7 n GLY 15 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xo7 n ASP 16 N -2.83 -5.46 -4.63 1.61 2.03 -1.26 -5.00 116.55 101.01 1xo7 n ASP 16 Ca -0.02 0.23 -0.34 0.00 0.52 0.00 0.00 54.79 55.18 1xo7 n ASP 16 Cb 0.55 -3.79 -0.10 0.00 -0.72 0.00 0.00 41.12 37.06 1xo7 n ASP 16 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1xo7 s GLU 17 N -2.68 3.02 0.31 -0.67 0.41 -0.36 -5.04 118.70 113.68 1xo7 s GLU 17 Ca 0.00 -0.46 -0.29 0.00 -0.41 0.00 0.00 54.97 53.81 1xo7 s GLU 17 Cb 0.00 -2.75 -0.10 0.00 -1.78 0.00 0.00 34.13 29.50 1xo7 s GLU 17 CO 0.00 0.63 1.30 -1.25 -0.49 0.00 0.00 175.26 175.45 1xo7 s PRO 18 N -0.68 4.38 -0.14 0.39 0.04 -1.26 -1.21 135.00 136.51 1xo7 s PRO 18 Ca 0.11 2.17 -0.07 0.00 0.04 0.00 0.00 61.00 63.25 1xo7 s PRO 18 Cb -0.12 -3.10 -0.06 0.00 0.04 0.00 0.00 34.50 31.27 1xo7 s PRO 18 CO 0.02 -0.18 -0.18 0.28 0.04 0.00 0.00 177.00 176.98 1xo7 n VAL 19 N 1.14 0.75 -2.24 -0.36 0.31 -0.72 -4.86 118.33 112.35 1xo7 n VAL 19 Ca 0.01 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1xo7 n VAL 19 Cb 0.42 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 1xo7 n VAL 19 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xo7 n GLY 20 N 2.16 0.02 3.42 2.92 0.00 -1.18 -4.94 105.19 107.58 1xo7 n GLY 20 Ca -0.27 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 43.94 1xo7 n GLY 20 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1xo7 s ARG 21 N -2.00 3.53 -0.17 1.61 3.52 -1.26 -1.12 118.95 123.06 1xo7 s ARG 21 Ca 0.00 -0.58 -0.14 0.00 -0.13 0.00 0.00 55.73 54.88 1xo7 s ARG 21 Cb 0.00 -2.91 -0.04 0.00 -1.56 0.00 0.00 34.95 30.44 1xo7 s ARG 21 CO 0.00 0.09 0.31 0.08 -0.81 0.00 0.00 175.30 174.97 1xo7 s VAL 22 N 0.74 5.28 -0.19 7.11 1.01 0.30 -4.14 120.40 130.52 1xo7 s VAL 22 Ca -0.02 0.57 -0.03 0.00 0.00 0.00 0.00 61.98 62.50 1xo7 s VAL 22 Cb -0.15 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 1xo7 s VAL 22 CO 0.02 0.36 -0.07 -0.69 0.00 0.00 0.00 175.10 174.72 1xo7 s VAL 23 N 0.68 3.34 -0.24 2.92 1.01 -0.29 -0.83 120.40 127.00 1xo7 s VAL 23 Ca 0.17 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.55 1xo7 s VAL 23 Cb -0.13 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1xo7 s VAL 23 CO 0.05 0.46 0.08 -0.63 0.00 0.00 0.00 175.10 175.06 1xo7 s ILE 24 N 1.01 4.50 -0.05 2.22 1.01 0.25 -0.85 121.20 129.29 1xo7 s ILE 24 Ca -0.00 -0.11 -0.25 0.00 0.00 0.00 0.00 60.65 60.29 1xo7 s ILE 24 Cb -0.15 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 1xo7 s ILE 24 CO -0.00 0.36 0.75 -0.83 0.00 0.00 0.00 174.94 175.21 1xo7 s GLY 25 N 1.36 2.68 -0.10 6.18 0.00 0.87 -1.03 107.32 117.28 1xo7 s GLY 25 Ca 0.05 0.21 -0.01 0.00 0.00 0.00 0.00 44.72 44.98 1xo7 s GLY 25 CO 0.04 1.26 -0.07 1.08 0.00 0.00 0.00 173.10 175.42 1xo7 s LEU 26 N 0.80 3.13 -1.21 0.66 1.43 0.35 -0.75 118.68 123.08 1xo7 s LEU 26 Ca 0.40 -0.10 -0.10 0.00 -1.03 0.00 0.00 54.13 53.30 1xo7 s LEU 26 Cb -0.18 -1.71 0.21 0.00 0.03 0.00 0.00 46.19 44.54 1xo7 s LEU 26 CO 0.20 0.27 1.58 0.49 0.23 0.00 0.00 176.35 179.13 1xo7 n PHE 27 N 2.81 3.75 0.53 0.29 0.99 -0.14 -0.77 117.46 124.92 1xo7 n PHE 27 Ca -0.18 -3.07 0.13 0.00 -0.00 0.00 0.00 57.45 54.33 1xo7 n PHE 27 Cb 0.53 -1.88 0.38 0.00 -1.00 0.00 0.00 39.48 37.51 1xo7 n PHE 27 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1xo7 h GLY 28 N 7.87 0.00 1.70 1.37 0.00 -1.86 -0.43 103.07 111.72 1xo7 h GLY 28 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1xo7 h GLY 28 CO 1.38 0.00 -0.16 0.70 0.00 0.00 0.00 176.54 178.47 1xo7 n ASN 29 N -2.42 0.21 -0.12 0.19 3.02 -1.26 -3.31 115.26 111.57 1xo7 n ASN 29 Ca 0.05 0.29 -0.20 0.00 -0.03 0.00 0.00 54.58 54.69 1xo7 n ASN 29 Cb 0.43 -0.29 -0.10 0.00 -0.61 0.00 0.00 39.78 39.20 1xo7 n ASN 29 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xo7 n ASP 30 N -1.56 2.04 -3.19 6.41 8.00 -0.69 -4.80 116.55 122.76 1xo7 n ASP 30 Ca 0.06 0.01 -0.23 0.00 0.71 0.00 0.00 54.79 55.34 1xo7 n ASP 30 Cb 0.35 -0.49 -0.05 0.00 -0.02 0.00 0.00 41.12 40.90 1xo7 n ASP 30 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1xo7 n VAL 31 N -3.50 0.75 0.03 2.53 0.24 -0.26 -4.93 118.33 113.20 1xo7 n VAL 31 Ca -0.45 -4.72 0.01 0.00 -2.04 0.00 0.00 64.34 57.15 1xo7 n VAL 31 Cb 0.92 -1.36 0.33 0.00 -1.47 0.00 0.00 33.84 32.27 1xo7 n VAL 31 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1xo7 h PRO 32 N 3.53 0.44 -0.16 7.34 0.13 -1.76 0.77 132.00 142.30 1xo7 h PRO 32 Ca 0.12 -0.09 -0.12 0.00 -0.87 0.00 0.00 66.00 65.04 1xo7 h PRO 32 Cb 0.80 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 1xo7 h PRO 32 CO 0.61 0.49 -0.41 -0.22 -0.23 0.00 0.00 178.00 178.23 1xo7 h LYS 33 N 0.43 0.37 0.06 0.86 3.64 -1.93 -0.22 116.57 119.77 1xo7 h LYS 33 Ca 0.09 -0.18 -0.25 0.00 -1.27 0.00 0.00 60.65 59.04 1xo7 h LYS 33 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1xo7 h LYS 33 CO 0.01 0.72 -1.09 1.15 -2.27 0.00 0.00 179.45 177.98 1xo7 h THR 34 N 0.31 1.44 -0.46 1.00 2.02 -1.81 -2.32 112.91 113.08 1xo7 h THR 34 Ca 0.03 -2.71 -0.12 0.00 0.77 0.00 0.00 66.41 64.38 1xo7 h THR 34 Cb 0.86 2.66 -0.01 0.00 -1.74 0.00 0.00 68.15 69.92 1xo7 h THR 34 CO 0.07 0.80 -0.17 0.58 0.37 0.00 0.00 175.52 177.17 1xo7 h VAL 35 N 0.16 1.27 -0.39 3.16 2.07 -0.79 -2.27 116.25 119.47 1xo7 h VAL 35 Ca -0.11 -1.31 0.01 0.00 0.82 0.00 0.00 66.70 66.12 1xo7 h VAL 35 Cb 1.76 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.66 1xo7 h VAL 35 CO 0.18 0.45 0.24 -0.08 0.02 0.00 0.00 177.57 178.38 1xo7 h GLU 36 N 0.76 0.47 -0.01 1.57 4.81 -0.99 0.14 114.58 121.33 1xo7 h GLU 36 Ca 0.11 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1xo7 h GLU 36 Cb 0.73 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 1xo7 h GLU 36 CO 0.06 0.31 -0.16 -0.97 -0.73 0.00 0.00 179.01 177.52 1xo7 h ASN 37 N 0.48 -0.46 -0.59 1.04 -1.24 -1.33 -1.79 115.58 111.68 1xo7 h ASN 37 Ca 0.15 0.07 -0.02 0.00 0.71 0.00 0.00 56.30 57.21 1xo7 h ASN 37 Cb -0.01 0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.21 1xo7 h ASN 37 CO -0.06 -0.22 0.28 0.15 -1.29 0.00 0.00 177.43 176.29 1xo7 h PHE 38 N -0.26 0.85 -0.60 0.67 3.57 -1.02 -1.48 116.94 118.67 1xo7 h PHE 38 Ca 0.05 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1xo7 h PHE 38 Cb 0.33 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.76 1xo7 h PHE 38 CO -0.22 0.65 0.36 0.87 -2.23 0.00 0.00 178.31 177.74 1xo7 h LYS 39 N 0.81 0.68 -0.07 1.11 1.57 -0.58 -0.88 116.57 119.20 1xo7 h LYS 39 Ca 0.20 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.82 1xo7 h LYS 39 Cb 0.12 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1xo7 h LYS 39 CO -0.03 0.45 -0.51 1.96 -0.57 0.00 0.00 179.45 180.75 1xo7 h GLN 40 N 0.70 0.19 -0.08 3.15 4.20 -1.06 -0.99 115.11 121.21 1xo7 h GLN 40 Ca 0.25 -0.11 -0.17 0.00 0.06 0.00 0.00 58.65 58.68 1xo7 h GLN 40 Cb 0.06 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1xo7 h GLN 40 CO -0.12 0.66 -0.66 -0.07 -0.67 0.00 0.00 178.83 177.96 1xo7 h LEU 41 N 0.15 0.40 -0.92 1.46 3.38 -1.03 -0.64 115.31 118.12 1xo7 h LEU 41 Ca 0.00 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 1xo7 h LEU 41 Cb 0.95 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 1xo7 h LEU 41 CO 0.08 0.95 0.18 0.00 0.09 0.00 0.00 178.44 179.74 1xo7 h ALA 42 N 1.04 1.13 0.00 1.53 0.00 -0.79 -0.55 119.26 121.62 1xo7 h ALA 42 Ca -0.02 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1xo7 h ALA 42 Cb 1.21 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1xo7 h ALA 42 CO 0.11 0.60 -0.73 0.66 0.00 0.00 0.00 179.25 179.88 1xo7 h SER 43 N 0.94 0.00 -0.24 0.00 4.64 -1.08 -3.17 113.55 114.63 1xo7 h SER 43 Ca 0.21 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.43 1xo7 h SER 43 Cb 0.29 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.34 1xo7 h SER 43 CO -0.01 0.24 -0.09 0.61 -0.87 0.00 0.00 176.83 176.71 1xo7 n GLY 44 N 1.22 0.74 0.42 -0.77 0.00 -0.26 -4.94 105.19 101.59 1xo7 n GLY 44 Ca -0.01 -0.84 0.22 0.00 0.00 0.00 0.00 46.02 45.39 1xo7 n GLY 44 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xo7 h GLU 45 N 0.00 0.35 -0.31 1.61 5.08 -1.75 -1.00 114.58 118.56 1xo7 h GLU 45 Ca -0.10 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1xo7 h GLU 45 Cb 0.33 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1xo7 h GLU 45 CO 0.14 0.23 0.00 0.09 -1.00 0.00 0.00 179.01 178.48 1xo7 n ASN 46 N -4.53 1.68 0.00 1.42 4.13 -1.26 -4.88 115.26 111.82 1xo7 n ASN 46 Ca 0.22 -1.98 0.00 0.00 1.68 0.00 0.00 54.58 54.50 1xo7 n ASN 46 Cb 0.82 -0.20 0.00 0.00 -1.54 0.00 0.00 39.78 38.86 1xo7 n ASN 46 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xo7 n GLY 47 N 1.01 0.75 3.59 7.41 0.00 -0.38 -5.03 105.19 112.53 1xo7 n GLY 47 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 1xo7 n GLY 47 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1xo7 s PHE 48 N -2.72 0.23 -5.00 1.61 -0.12 -1.25 -5.11 117.98 105.62 1xo7 s PHE 48 Ca 0.00 -0.60 0.00 0.00 -0.05 0.00 0.00 56.93 56.28 1xo7 s PHE 48 Cb 0.00 0.26 0.00 0.00 -0.63 0.00 0.00 43.02 42.65 1xo7 s PHE 48 CO 0.00 -0.98 0.00 0.41 -0.05 0.00 0.00 175.22 174.60 1xo7 n GLY 49 N -0.37 0.07 0.20 1.99 0.00 -1.26 -4.21 105.19 101.61 1xo7 n GLY 49 Ca -0.04 -1.36 0.10 0.00 0.00 0.00 0.00 46.02 44.73 1xo7 n GLY 49 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1xo7 h TYR 50 N 0.00 0.00 -2.56 1.61 0.99 -1.39 -3.45 116.97 112.16 1xo7 h TYR 50 Ca 0.00 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.20 1xo7 h TYR 50 Cb 0.00 0.00 0.06 0.00 1.00 0.00 0.00 36.73 37.79 1xo7 h TYR 50 CO 0.00 0.10 0.98 1.17 -0.00 0.00 0.00 178.16 180.41 1xo7 n LYS 51 N -3.09 2.66 -0.69 4.88 4.81 -1.26 -1.10 118.16 124.37 1xo7 n LYS 51 Ca 0.03 0.96 0.00 0.00 -0.87 0.00 0.00 58.31 58.43 1xo7 n LYS 51 Cb 0.57 -2.80 0.00 0.00 0.02 0.00 0.00 35.03 32.82 1xo7 n LYS 51 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xo7 n GLY 52 N 3.90 0.87 3.97 3.14 0.00 0.49 -5.04 105.19 112.52 1xo7 n GLY 52 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 1xo7 n GLY 52 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xo7 s SER 53 N -3.01 5.05 0.33 1.61 1.04 -0.26 -4.81 113.70 113.65 1xo7 s SER 53 Ca 0.00 -0.05 0.07 0.00 0.48 0.00 0.00 55.95 56.44 1xo7 s SER 53 Cb 0.00 -0.71 -0.07 0.00 0.10 0.00 0.00 66.02 65.35 1xo7 s SER 53 CO 0.00 -1.33 -0.03 0.27 0.98 0.00 0.00 173.24 173.14 1xo7 s ILE 54 N -2.88 1.77 -0.52 -1.02 -4.36 -1.26 -0.81 121.20 112.12 1xo7 s ILE 54 Ca 0.59 -2.09 -0.20 0.00 -0.26 0.00 0.00 60.65 58.70 1xo7 s ILE 54 Cb -0.09 -2.68 0.06 0.00 1.25 0.00 0.00 42.46 41.00 1xo7 s ILE 54 CO 0.40 -0.15 0.67 -0.36 0.24 0.00 0.00 174.94 175.73 1xo7 s PHE 55 N -2.91 3.01 -0.71 1.37 0.08 -0.21 -3.80 117.98 114.82 1xo7 s PHE 55 Ca 0.33 -0.53 0.24 0.00 0.12 0.00 0.00 56.93 57.09 1xo7 s PHE 55 Cb 0.06 -3.64 0.37 0.00 -0.57 0.00 0.00 43.02 39.24 1xo7 s PHE 55 CO 0.15 -1.10 1.33 -2.39 -0.10 0.00 0.00 175.22 173.12 1xo7 n HIS 56 N 6.33 0.43 -4.33 0.36 1.44 -0.54 -4.61 115.22 114.30 1xo7 n HIS 56 Ca -0.06 0.13 -0.21 0.00 -2.01 0.00 0.00 57.72 55.57 1xo7 n HIS 56 Cb 0.45 -0.57 -0.16 0.00 0.12 0.00 0.00 29.99 29.83 1xo7 n HIS 56 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1xo7 s ARG 57 N -3.14 1.02 -0.04 -1.40 3.52 -1.15 -4.23 118.95 113.53 1xo7 s ARG 57 Ca 0.07 -0.24 -0.01 0.00 -0.13 0.00 0.00 55.73 55.42 1xo7 s ARG 57 Cb 0.14 -0.94 0.03 0.00 -1.56 0.00 0.00 34.95 32.62 1xo7 s ARG 57 CO 0.72 0.02 0.04 0.08 -0.81 0.00 0.00 175.30 175.35 1xo7 s VAL 58 N 0.54 -0.00 -0.27 7.11 1.01 -0.21 -0.71 120.40 127.86 1xo7 s VAL 58 Ca -0.08 0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.24 1xo7 s VAL 58 Cb -0.12 -0.20 0.07 0.00 0.00 0.00 0.00 36.38 36.13 1xo7 s VAL 58 CO 0.01 0.17 -0.06 -0.63 0.00 0.00 0.00 175.10 174.59 1xo7 s ILE 59 N 1.82 2.05 0.36 2.22 1.01 -0.55 -4.77 121.20 123.33 1xo7 s ILE 59 Ca 0.01 -1.70 -0.28 0.00 0.00 0.00 0.00 60.65 58.67 1xo7 s ILE 59 Cb -0.12 -2.26 -0.11 0.00 0.01 0.00 0.00 42.46 39.97 1xo7 s ILE 59 CO -0.03 -0.17 1.52 -0.60 0.00 0.00 0.00 174.94 175.66 1xo7 s ARG 60 N 1.12 4.10 -1.90 2.79 3.52 -1.26 -1.52 118.95 125.81 1xo7 s ARG 60 Ca -0.04 2.59 0.00 0.00 -0.13 0.00 0.00 55.73 58.15 1xo7 s ARG 60 Cb -0.20 -2.97 0.00 0.00 -1.56 0.00 0.00 34.95 30.22 1xo7 s ARG 60 CO -0.06 -0.57 0.00 0.09 -0.81 0.00 0.00 175.30 173.94 1xo7 n ASN 61 N 0.83 -5.79 0.00 -2.12 3.02 -1.26 -4.82 115.26 105.11 1xo7 n ASN 61 Ca 0.03 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 1xo7 n ASN 61 Cb 0.39 -4.89 0.00 0.00 -0.61 0.00 0.00 39.78 34.67 1xo7 n ASN 61 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1xo7 n PHE 62 N -3.57 0.00 -3.76 3.10 7.35 -0.57 -4.65 117.46 115.35 1xo7 n PHE 62 Ca -0.24 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.41 1xo7 n PHE 62 Cb 0.69 0.27 -0.02 0.00 0.35 0.00 0.00 39.48 40.78 1xo7 n PHE 62 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1xo7 s MET 63 N -0.66 1.31 -0.00 -4.13 0.23 -0.80 -1.37 119.30 113.89 1xo7 s MET 63 Ca 0.00 -0.71 0.05 0.00 -1.03 0.00 0.00 55.69 54.00 1xo7 s MET 63 Cb 0.00 0.45 -0.01 0.00 -1.53 0.00 0.00 34.83 33.74 1xo7 s MET 63 CO 0.00 -0.60 -0.16 0.96 -2.03 0.00 0.00 175.02 173.19 1xo7 s ILE 64 N -3.43 1.24 -0.00 3.16 -4.36 -0.52 -1.48 121.20 115.81 1xo7 s ILE 64 Ca 0.11 -0.75 0.05 0.00 -0.26 0.00 0.00 60.65 59.81 1xo7 s ILE 64 Cb -0.02 -1.05 -0.01 0.00 1.25 0.00 0.00 42.46 42.62 1xo7 s ILE 64 CO 0.02 0.29 -0.17 -1.58 0.24 0.00 0.00 174.94 173.74 1xo7 s GLN 65 N -0.54 1.34 0.00 0.37 0.74 0.11 -1.02 119.66 120.67 1xo7 s GLN 65 Ca 0.05 -0.64 0.00 0.00 0.05 0.00 0.00 55.36 54.82 1xo7 s GLN 65 Cb -0.06 -1.31 0.00 0.00 1.10 0.00 0.00 33.01 32.73 1xo7 s GLN 65 CO -0.00 0.36 0.00 0.41 -0.55 0.00 0.00 175.29 175.50 1xo7 n GLY 66 N 2.54 4.18 1.21 2.59 0.00 -0.23 -1.46 105.19 114.02 1xo7 n GLY 66 Ca -0.15 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1xo7 n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xo7 n GLY 67 N 0.00 0.75 3.56 -0.02 0.00 -1.25 -1.53 105.19 106.69 1xo7 n GLY 67 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1xo7 n GLY 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xo7 s ASP 68 N -2.59 6.80 0.00 1.61 -1.08 -1.26 -4.09 116.67 116.06 1xo7 s ASP 68 Ca 0.00 -2.31 0.26 0.00 -0.52 0.00 0.00 52.55 49.98 1xo7 s ASP 68 Cb 0.00 -2.55 0.75 0.00 -1.46 0.00 0.00 42.92 39.66 1xo7 s ASP 68 CO 0.00 -1.18 1.57 2.22 0.52 0.00 0.00 175.17 178.31 1xo7 n PHE 69 N 8.07 0.07 -0.10 -5.34 1.16 -1.26 -1.99 117.46 118.07 1xo7 n PHE 69 Ca 0.43 -0.03 -0.21 0.00 -1.87 0.00 0.00 57.45 55.77 1xo7 n PHE 69 Cb 0.47 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.21 1xo7 n PHE 69 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1xo7 n THR 70 N 0.57 1.57 0.02 1.97 -2.24 -1.26 -4.77 114.28 110.15 1xo7 n THR 70 Ca 0.17 -0.53 0.01 0.00 -2.27 0.00 0.00 64.05 61.43 1xo7 n THR 70 Cb 0.43 -1.60 -0.01 0.00 -2.10 0.00 0.00 70.33 67.05 1xo7 n THR 70 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1xo7 n ASN 71 N -3.52 3.41 -2.03 3.42 3.02 -1.26 -4.96 115.26 113.34 1xo7 n ASN 71 Ca -0.43 -0.14 -0.17 0.00 -0.03 0.00 0.00 54.58 53.80 1xo7 n ASN 71 Cb 0.97 1.06 -0.00 0.00 -0.61 0.00 0.00 39.78 41.19 1xo7 n ASN 71 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1xo7 n PHE 72 N -1.42 -0.93 -1.67 3.10 3.01 -0.84 -4.81 117.46 113.91 1xo7 n PHE 72 Ca -0.00 0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.52 1xo7 n PHE 72 Cb 0.04 -3.50 0.00 0.00 -0.01 0.00 0.00 39.48 36.01 1xo7 n PHE 72 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1xo7 n ASP 73 N -1.34 0.00 0.00 4.37 5.68 -1.26 -4.94 116.55 119.06 1xo7 n ASP 73 Ca -0.19 -1.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.10 1xo7 n ASP 73 Cb 0.65 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.63 1xo7 n ASP 73 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1xo7 n GLY 74 N 0.00 0.59 0.00 6.12 0.00 -1.26 -4.92 105.19 105.73 1xo7 n GLY 74 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1xo7 n GLY 74 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xo7 n THR 75 N -2.00 0.00 -1.62 2.61 -2.24 -1.26 -5.01 114.28 104.76 1xo7 n THR 75 Ca 0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1xo7 n THR 75 Cb 0.00 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 1xo7 n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xo7 n GLY 76 N 1.48 4.60 0.00 3.38 0.00 -1.26 -5.02 105.19 108.37 1xo7 n GLY 76 Ca 0.03 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1xo7 n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xo7 n GLY 77 N 5.00 -0.16 3.46 -0.02 0.00 -1.26 -4.73 105.19 107.49 1xo7 n GLY 77 Ca 0.00 -1.67 -0.16 0.00 0.00 0.00 0.00 46.02 44.20 1xo7 n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xo7 s LYS 78 N -3.07 1.09 0.68 1.61 -2.85 -1.26 -4.69 119.74 111.25 1xo7 s LYS 78 Ca 0.00 -0.02 -0.03 0.00 -1.00 0.00 0.00 55.97 54.93 1xo7 s LYS 78 Cb 0.00 0.51 0.08 0.00 -2.06 0.00 0.00 37.83 36.36 1xo7 s LYS 78 CO 0.00 -0.39 0.95 -1.54 0.10 0.00 0.00 175.35 174.47 1xo7 s SER 79 N -1.70 4.69 0.00 0.03 1.04 -0.62 -3.92 113.70 113.21 1xo7 s SER 79 Ca -0.07 0.01 0.21 0.00 0.48 0.00 0.00 55.95 56.57 1xo7 s SER 79 Cb -0.01 -0.60 1.10 0.00 0.10 0.00 0.00 66.02 66.62 1xo7 s SER 79 CO 0.02 -1.62 1.66 2.30 0.98 0.00 0.00 173.24 176.58 1xo7 n ILE 80 N -2.76 0.28 0.63 -1.02 -5.35 -1.26 -3.18 119.36 106.69 1xo7 n ILE 80 Ca 0.11 0.07 0.08 0.00 -0.27 0.00 0.00 62.75 62.74 1xo7 n ILE 80 Cb 0.60 -0.73 -0.10 0.00 -1.74 0.00 0.00 39.64 37.67 1xo7 n ILE 80 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1xo7 n TYR 81 N -1.22 0.00 0.00 4.28 4.01 -1.26 -5.09 117.16 117.89 1xo7 n TYR 81 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1xo7 n TYR 81 Cb 0.14 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 1xo7 n TYR 81 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xo7 n GLY 82 N 1.42 0.81 0.32 2.72 0.00 -1.19 -4.91 105.19 104.37 1xo7 n GLY 82 Ca 0.02 -1.84 -0.07 0.00 0.00 0.00 0.00 46.02 44.13 1xo7 n GLY 82 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1xo7 h THR 83 N 4.82 0.25 -3.89 2.61 2.02 -1.94 -1.64 112.91 115.14 1xo7 h THR 83 Ca 0.00 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 66.91 1xo7 h THR 83 Cb 0.00 0.25 -0.19 0.00 -1.74 0.00 0.00 68.15 66.48 1xo7 h THR 83 CO 0.00 0.00 -0.72 -0.13 0.37 0.00 0.00 175.52 175.04 1xo7 s ARG 84 N -6.02 0.67 0.06 6.66 0.52 -1.26 -3.61 118.95 115.97 1xo7 s ARG 84 Ca -0.15 -0.99 -0.01 0.00 -0.52 0.00 0.00 55.73 54.06 1xo7 s ARG 84 Cb 0.14 -0.31 -0.04 0.00 0.52 0.00 0.00 34.95 35.26 1xo7 s ARG 84 CO 0.68 0.04 -0.02 -0.59 0.02 0.00 0.00 175.30 175.43 1xo7 s PHE 85 N -2.19 0.55 0.73 -0.53 -0.71 0.19 -4.91 117.98 111.10 1xo7 s PHE 85 Ca -0.01 -1.08 -0.14 0.00 -1.04 0.00 0.00 56.93 54.66 1xo7 s PHE 85 Cb -0.04 -0.39 0.04 0.00 -1.21 0.00 0.00 43.02 41.41 1xo7 s PHE 85 CO -0.01 -0.40 1.13 -0.51 -1.34 0.00 0.00 175.22 174.09 1xo7 s ASP 86 N -2.93 4.54 -0.21 1.98 1.01 -1.26 -1.85 116.67 117.95 1xo7 s ASP 86 Ca 0.09 2.07 -0.29 0.00 0.71 0.00 0.00 52.55 55.12 1xo7 s ASP 86 Cb 0.08 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.42 1xo7 s ASP 86 CO -0.09 -2.02 1.65 -1.81 0.21 0.00 0.00 175.17 173.11 1xo7 s ASP 87 N -2.63 6.35 0.11 0.27 1.01 -1.26 -4.85 116.67 115.67 1xo7 s ASP 87 Ca 0.67 1.67 0.06 0.00 0.71 0.00 0.00 52.55 55.66 1xo7 s ASP 87 Cb -0.22 -2.53 -0.22 0.00 1.01 0.00 0.00 42.92 40.96 1xo7 s ASP 87 CO 0.47 -1.27 1.24 -0.08 0.21 0.00 0.00 175.17 175.74 1xo7 h GLU 88 N 10.86 0.03 -1.13 8.23 4.81 -2.00 -3.45 114.58 131.94 1xo7 h GLU 88 Ca -0.34 -0.05 0.14 0.00 -0.13 0.00 0.00 59.36 58.98 1xo7 h GLU 88 Cb 1.16 0.02 -0.22 0.00 0.63 0.00 0.00 28.75 30.34 1xo7 h GLU 88 CO 1.00 1.01 -0.01 1.21 -0.73 0.00 0.00 179.01 181.49 1xo7 s ASN 89 N -6.73 -0.90 -0.16 1.04 2.47 -1.26 -5.04 114.94 104.35 1xo7 s ASN 89 Ca 0.00 0.92 0.16 0.00 0.42 0.00 0.00 52.86 54.36 1xo7 s ASN 89 Cb 0.10 1.90 0.62 0.00 -1.45 0.00 0.00 41.25 42.41 1xo7 s ASN 89 CO 0.83 -0.17 1.53 0.18 -3.72 0.00 0.00 177.10 175.74 1xo7 n LEU 90 N 5.30 4.43 -0.04 3.21 4.77 -1.26 -4.34 117.00 129.07 1xo7 n LEU 90 Ca -0.07 -2.76 -0.01 0.00 -0.03 0.00 0.00 56.01 53.14 1xo7 n LEU 90 Cb 0.51 -0.55 -0.14 0.00 -2.33 0.00 0.00 43.42 40.91 1xo7 n LEU 90 CO -0.04 0.70 -0.80 1.17 -1.33 0.00 0.00 177.39 177.09 1xo7 n LYS 91 N 0.23 0.66 -1.96 3.23 4.81 -1.26 -2.72 118.16 121.15 1xo7 n LYS 91 Ca 0.23 -0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.24 1xo7 n LYS 91 Cb 0.92 -1.60 -0.03 0.00 0.02 0.00 0.00 35.03 34.34 1xo7 n LYS 91 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1xo7 s ILE 92 N -2.92 3.27 0.45 3.15 1.01 -1.26 -4.95 121.20 119.95 1xo7 s ILE 92 Ca -0.07 0.57 -0.09 0.00 0.00 0.00 0.00 60.65 61.06 1xo7 s ILE 92 Cb 0.09 -3.37 -0.05 0.00 0.01 0.00 0.00 42.46 39.14 1xo7 s ILE 92 CO 0.85 -0.02 0.80 -0.54 0.00 0.00 0.00 174.94 176.03 1xo7 s LYS 93 N 3.24 3.67 0.48 2.79 1.02 -1.26 -4.53 119.74 125.14 1xo7 s LYS 93 Ca 0.74 0.39 -0.20 0.00 0.02 0.00 0.00 55.97 56.93 1xo7 s LYS 93 Cb -0.37 -2.36 -0.09 0.00 -0.52 0.00 0.00 37.83 34.49 1xo7 s LYS 93 CO 0.32 -0.15 1.00 -1.01 -0.92 0.00 0.00 175.35 174.59 1xo7 s HIS 94 N -2.59 3.16 0.17 3.18 3.76 -1.26 -4.99 115.29 116.73 1xo7 s HIS 94 Ca 0.50 1.57 -0.16 0.00 -0.15 0.00 0.00 55.06 56.82 1xo7 s HIS 94 Cb -0.10 -2.95 0.03 0.00 1.11 0.00 0.00 32.58 30.66 1xo7 s HIS 94 CO 0.38 -0.53 0.46 -0.59 -0.85 0.00 0.00 174.74 173.62 1xo7 s PHE 95 N -2.16 -0.09 0.09 1.40 -0.12 -1.26 -4.75 117.98 111.09 1xo7 s PHE 95 Ca 0.64 -0.24 -0.35 0.00 -0.05 0.00 0.00 56.93 56.92 1xo7 s PHE 95 Cb -0.13 0.30 -0.15 0.00 -0.63 0.00 0.00 43.02 42.41 1xo7 s PHE 95 CO 0.20 -0.83 1.50 0.28 -0.05 0.00 0.00 175.22 176.32 1xo7 n VAL 96 N -0.29 0.05 -0.23 -2.49 0.31 -1.26 -1.04 118.33 113.38 1xo7 n VAL 96 Ca -0.12 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1xo7 n VAL 96 Cb 0.63 -1.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 1xo7 n VAL 96 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xo7 n GLY 97 N 3.12 0.70 3.77 2.92 0.00 0.34 -4.94 105.19 111.10 1xo7 n GLY 97 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1xo7 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xo7 s ALA 98 N -2.53 3.03 -0.18 4.61 0.00 -0.21 -0.54 121.76 125.94 1xo7 s ALA 98 Ca 0.00 0.94 -0.03 0.00 0.00 0.00 0.00 51.96 52.87 1xo7 s ALA 98 Cb 0.00 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 1xo7 s ALA 98 CO 0.00 -0.61 -0.07 0.08 0.00 0.00 0.00 175.76 175.16 1xo7 s VAL 99 N -1.51 3.33 -0.01 0.00 1.01 -0.10 -1.43 120.40 121.68 1xo7 s VAL 99 Ca 0.62 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 1xo7 s VAL 99 Cb -0.29 -2.47 -0.00 0.00 0.00 0.00 0.00 36.38 33.62 1xo7 s VAL 99 CO 0.36 0.47 0.08 -0.55 0.00 0.00 0.00 175.10 175.46 1xo7 s SER 100 N 0.99 0.03 0.08 3.32 0.15 -0.53 -1.12 113.70 116.61 1xo7 s SER 100 Ca -0.00 -0.12 -0.31 0.00 0.70 0.00 0.00 55.95 56.22 1xo7 s SER 100 Cb -0.15 0.18 -0.06 0.00 -1.71 0.00 0.00 66.02 64.28 1xo7 s SER 100 CO -0.00 -0.22 1.26 -0.04 1.20 0.00 0.00 173.24 175.44 1xo7 s MET 101 N -0.84 4.40 0.68 5.44 -1.94 -0.26 -0.60 119.30 126.17 1xo7 s MET 101 Ca -0.09 1.87 -0.14 0.00 -1.71 0.00 0.00 55.69 55.61 1xo7 s MET 101 Cb -0.05 -3.32 0.01 0.00 2.01 0.00 0.00 34.83 33.48 1xo7 s MET 101 CO 0.00 -0.32 1.12 0.00 -0.01 0.00 0.00 175.02 175.82 1xo7 s ALA 102 N 1.08 2.40 0.07 3.03 0.00 -0.74 -4.22 121.76 123.38 1xo7 s ALA 102 Ca 0.61 0.55 -0.02 0.00 0.00 0.00 0.00 51.96 53.10 1xo7 s ALA 102 Cb -0.32 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.48 1xo7 s ALA 102 CO 0.29 -1.40 0.13 0.27 0.00 0.00 0.00 175.76 175.05 1xo7 n ASN 103 N -2.58 -0.37 -2.39 0.00 0.23 -1.26 -4.55 115.26 104.35 1xo7 n ASN 103 Ca 0.11 -1.33 -0.23 0.00 -0.53 0.00 0.00 54.58 52.60 1xo7 n ASN 103 Cb 0.52 0.64 0.01 0.00 -2.08 0.00 0.00 39.78 38.87 1xo7 n ASN 103 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xo7 n ALA 104 N -2.54 4.73 0.00 -2.53 0.00 -1.26 -5.07 120.51 113.84 1xo7 n ALA 104 Ca -0.03 -3.95 0.00 0.00 0.00 0.00 0.00 53.44 49.46 1xo7 n ALA 104 Cb 0.11 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1xo7 n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xo7 n GLY 105 N -0.51 -2.30 3.62 0.00 0.00 -1.26 -4.94 105.19 99.81 1xo7 n GLY 105 Ca 0.35 -2.14 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 1xo7 n GLY 105 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xo7 n PRO 106 N -0.12 1.32 -4.10 1.61 -0.02 -1.26 -3.48 135.00 128.95 1xo7 n PRO 106 Ca 0.00 0.48 -0.31 0.00 -2.02 0.00 0.00 63.50 61.65 1xo7 n PRO 106 Cb 0.00 -2.12 -0.03 0.00 -0.02 0.00 0.00 33.50 31.34 1xo7 n PRO 106 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1xo7 n ASN 107 N 0.18 -1.88 -2.04 2.55 3.02 -1.26 -4.89 115.26 110.94 1xo7 n ASN 107 Ca 0.10 -1.02 -0.06 0.00 -0.03 0.00 0.00 54.58 53.58 1xo7 n ASN 107 Cb 0.41 -2.86 0.06 0.00 -0.61 0.00 0.00 39.78 36.78 1xo7 n ASN 107 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1xo7 n SER 108 N -2.81 2.52 -4.75 6.41 3.41 -1.23 -4.49 113.62 112.68 1xo7 n SER 108 Ca -0.11 -2.81 -0.41 0.00 -0.26 0.00 0.00 58.87 55.28 1xo7 n SER 108 Cb 0.59 -0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 64.08 1xo7 n SER 108 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1xo7 s ASN 109 N -3.35 7.26 0.00 4.04 0.01 -0.77 -4.19 114.94 117.94 1xo7 s ASN 109 Ca 0.37 2.22 0.00 0.00 -0.71 0.00 0.00 52.86 54.74 1xo7 s ASN 109 Cb 0.37 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.41 1xo7 s ASN 109 CO -0.04 -0.17 0.00 0.61 -1.51 0.00 0.00 177.10 175.98 1xo7 n GLY 110 N 1.49 1.51 0.00 0.66 0.00 -1.26 -0.64 105.19 106.96 1xo7 n GLY 110 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1xo7 n GLY 110 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xo7 n SER 111 N 0.00 0.16 -4.80 1.61 3.41 -1.25 -3.69 113.62 109.06 1xo7 n SER 111 Ca 0.00 -0.25 -0.34 0.00 -0.26 0.00 0.00 58.87 58.01 1xo7 n SER 111 Cb 0.00 0.54 -0.04 0.00 -0.26 0.00 0.00 64.21 64.45 1xo7 n SER 111 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1xo7 s GLN 112 N -0.57 3.89 0.19 4.33 -0.21 -1.26 -4.55 119.66 121.48 1xo7 s GLN 112 Ca 0.00 1.37 -0.09 0.00 0.02 0.00 0.00 55.36 56.66 1xo7 s GLN 112 Cb 0.00 -2.17 -0.01 0.00 1.00 0.00 0.00 33.01 31.83 1xo7 s GLN 112 CO 0.00 -0.36 0.31 -0.59 -2.12 0.00 0.00 175.29 172.54 1xo7 s PHE 113 N -1.95 0.49 0.12 0.91 -0.71 -0.58 -1.80 117.98 114.46 1xo7 s PHE 113 Ca 0.65 -0.83 -0.03 0.00 -1.04 0.00 0.00 56.93 55.68 1xo7 s PHE 113 Cb -0.17 -0.06 -0.03 0.00 -1.21 0.00 0.00 43.02 41.55 1xo7 s PHE 113 CO 0.20 -0.78 0.09 -0.59 -1.34 0.00 0.00 175.22 172.80 1xo7 s PHE 114 N -4.01 0.66 -0.10 3.49 -0.71 0.23 -1.06 117.98 116.48 1xo7 s PHE 114 Ca 0.21 -1.08 0.02 0.00 -1.04 0.00 0.00 56.93 55.05 1xo7 s PHE 114 Cb 0.03 -0.36 0.01 0.00 -1.21 0.00 0.00 43.02 41.49 1xo7 s PHE 114 CO 0.04 -0.53 -0.18 0.08 -1.34 0.00 0.00 175.22 173.30 1xo7 s VAL 115 N -3.99 1.63 0.31 -2.49 1.01 -0.19 -1.46 120.40 115.23 1xo7 s VAL 115 Ca 0.18 -0.74 -0.19 0.00 0.00 0.00 0.00 61.98 61.23 1xo7 s VAL 115 Cb 0.07 -1.46 -0.09 0.00 0.00 0.00 0.00 36.38 34.90 1xo7 s VAL 115 CO -0.02 0.47 0.79 0.42 0.00 0.00 0.00 175.10 176.76 1xo7 s THR 116 N 0.75 4.55 0.00 3.92 -4.23 -0.52 -1.43 115.64 118.67 1xo7 s THR 116 Ca -0.11 1.23 0.00 0.00 -1.18 0.00 0.00 61.69 61.63 1xo7 s THR 116 Cb -0.16 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 69.96 1xo7 s THR 116 CO 0.02 -0.06 0.82 0.35 -0.54 0.00 0.00 174.62 175.21 1xo7 n THR 117 N -0.01 0.67 -3.97 3.99 -2.24 -0.47 -0.50 114.28 111.75 1xo7 n THR 117 Ca 0.02 -0.80 -0.09 0.00 -2.27 0.00 0.00 64.05 60.91 1xo7 n THR 117 Cb 0.52 0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 69.38 1xo7 n THR 117 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xo7 s ALA 118 N -0.67 -0.24 0.34 6.98 0.00 -1.25 -4.81 121.76 122.12 1xo7 s ALA 118 Ca 0.00 -0.83 -0.29 0.00 0.00 0.00 0.00 51.96 50.84 1xo7 s ALA 118 Cb 0.00 1.03 -0.11 0.00 0.00 0.00 0.00 23.12 24.04 1xo7 s ALA 118 CO 0.00 -0.81 1.49 -2.14 0.00 0.00 0.00 175.76 174.30 1xo7 s PRO 119 N -4.00 4.15 -0.36 0.00 0.02 -1.26 -4.24 135.00 129.31 1xo7 s PRO 119 Ca 0.21 2.52 0.14 0.00 0.02 0.00 0.00 61.00 63.89 1xo7 s PRO 119 Cb 0.00 -3.00 0.41 0.00 0.02 0.00 0.00 34.50 31.93 1xo7 s PRO 119 CO 0.07 -0.52 1.00 0.25 -0.33 0.00 0.00 177.00 177.46 1xo7 n THR 120 N 1.10 0.45 0.18 0.99 -2.24 -1.26 -4.97 114.28 108.52 1xo7 n THR 120 Ca 0.03 -2.95 0.13 0.00 -2.27 0.00 0.00 64.05 59.00 1xo7 n THR 120 Cb 0.39 0.60 0.70 0.00 -2.10 0.00 0.00 70.33 69.92 1xo7 n THR 120 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1xo7 h PRO 121 N 2.80 0.00 0.00 -0.78 0.13 -1.92 -0.98 132.00 131.25 1xo7 h PRO 121 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1xo7 h PRO 121 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1xo7 h PRO 121 CO 0.35 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.45 1xo7 n TRP 122 N -4.35 0.31 0.70 1.56 2.14 -1.26 -1.39 117.44 115.15 1xo7 n TRP 122 Ca 0.01 0.14 0.13 0.00 2.07 0.00 0.00 57.50 59.85 1xo7 n TRP 122 Cb 0.27 -0.72 0.32 0.00 -0.81 0.00 0.00 31.31 30.37 1xo7 n TRP 122 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1xo7 n LEU 123 N -1.80 0.62 -4.71 5.67 4.77 -0.37 -4.87 117.00 116.31 1xo7 n LEU 123 Ca 0.01 0.35 -0.43 0.00 -0.03 0.00 0.00 56.01 55.92 1xo7 n LEU 123 Cb 0.11 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1xo7 n LEU 123 CO 0.10 -0.07 1.32 0.47 -1.33 0.00 0.00 177.39 177.88 1xo7 n ASP 124 N -2.00 3.80 0.00 -1.43 8.00 -0.49 -1.44 116.55 123.00 1xo7 n ASP 124 Ca 0.05 1.08 0.00 0.00 0.71 0.00 0.00 54.79 56.63 1xo7 n ASP 124 Cb 0.41 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 39.96 1xo7 n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xo7 n GLY 125 N 3.57 1.06 0.00 0.44 0.00 -1.10 -4.86 105.19 104.30 1xo7 n GLY 125 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.18 1xo7 n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xo7 n ARG 126 N -2.00 4.44 -3.87 1.61 1.74 -0.52 -4.96 116.66 113.10 1xo7 n ARG 126 Ca 0.00 -0.01 -0.11 0.00 -0.77 0.00 0.00 57.85 56.96 1xo7 n ARG 126 Cb 0.00 -0.74 -0.11 0.00 -1.02 0.00 0.00 32.46 30.59 1xo7 n ARG 126 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1xo7 s HIS 127 N -1.49 -0.00 -0.35 -1.55 3.76 -1.20 -4.91 115.29 109.54 1xo7 s HIS 127 Ca 0.00 0.01 -0.28 0.00 -0.15 0.00 0.00 55.06 54.64 1xo7 s HIS 127 Cb 0.02 -0.03 0.02 0.00 1.11 0.00 0.00 32.58 33.70 1xo7 s HIS 127 CO 0.09 -0.17 1.05 0.08 -0.85 0.00 0.00 174.74 174.94 1xo7 s VAL 128 N -0.75 4.48 -0.17 -0.90 1.01 -1.26 -4.81 120.40 118.01 1xo7 s VAL 128 Ca -0.08 1.55 -0.26 0.00 0.00 0.00 0.00 61.98 63.18 1xo7 s VAL 128 Cb -0.05 -4.42 -0.01 0.00 0.00 0.00 0.00 36.38 31.90 1xo7 s VAL 128 CO 0.01 -0.56 0.87 -0.69 0.00 0.00 0.00 175.10 174.72 1xo7 s VAL 129 N 3.72 4.85 0.00 2.92 1.01 -1.26 -1.11 120.40 130.54 1xo7 s VAL 129 Ca 0.44 1.72 0.00 0.00 0.00 0.00 0.00 61.98 64.14 1xo7 s VAL 129 Cb -0.11 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1xo7 s VAL 129 CO 0.18 0.01 0.34 2.22 0.00 0.00 0.00 175.10 177.85 1xo7 n PHE 130 N 5.29 0.00 -3.73 5.22 -1.74 -0.28 -4.91 117.46 117.32 1xo7 n PHE 130 Ca 0.06 -0.04 -0.00 0.00 -0.56 0.00 0.00 57.45 56.90 1xo7 n PHE 130 Cb 0.49 -0.00 0.01 0.00 1.52 0.00 0.00 39.48 41.49 1xo7 n PHE 130 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1xo7 n GLY 131 N -0.04 0.82 3.16 4.97 0.00 -1.09 -0.96 105.19 112.05 1xo7 n GLY 131 Ca 0.00 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 1xo7 n GLY 131 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xo7 s LYS 132 N -2.02 0.70 -0.06 1.61 -2.85 0.07 -0.93 119.74 116.27 1xo7 s LYS 132 Ca 0.11 -0.81 -0.30 0.00 -1.00 0.00 0.00 55.97 53.97 1xo7 s LYS 132 Cb -0.01 0.28 -0.04 0.00 -2.06 0.00 0.00 37.83 36.00 1xo7 s LYS 132 CO 0.02 -0.20 1.31 0.08 0.10 0.00 0.00 175.35 176.66 1xo7 s VAL 133 N -3.08 4.03 -0.05 1.79 1.01 0.30 -0.09 120.40 124.31 1xo7 s VAL 133 Ca -0.01 1.35 0.15 0.00 0.00 0.00 0.00 61.98 63.47 1xo7 s VAL 133 Cb 0.01 -3.87 -0.23 0.00 0.00 0.00 0.00 36.38 32.30 1xo7 s VAL 133 CO -0.07 -0.03 0.28 1.33 0.00 0.00 0.00 175.10 176.62 1xo7 n VAL 134 N 4.82 0.20 -3.85 2.92 0.24 -0.03 -4.88 118.33 117.75 1xo7 n VAL 134 Ca 0.13 -0.41 -0.12 0.00 -2.04 0.00 0.00 64.34 61.90 1xo7 n VAL 134 Cb 0.45 -0.01 -0.11 0.00 -1.47 0.00 0.00 33.84 32.70 1xo7 n VAL 134 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1xo7 s GLU 135 N -2.93 0.30 -0.45 7.34 2.02 -1.13 -4.95 118.70 118.89 1xo7 s GLU 135 Ca -0.06 -0.07 -0.01 0.00 0.02 0.00 0.00 54.97 54.85 1xo7 s GLU 135 Cb 0.09 0.13 0.00 0.00 0.10 0.00 0.00 34.13 34.45 1xo7 s GLU 135 CO 0.63 -0.06 0.13 0.41 0.02 0.00 0.00 175.26 176.40 1xo7 n GLY 136 N 2.34 0.29 0.33 -1.39 0.00 -1.26 -1.13 105.19 104.37 1xo7 n GLY 136 Ca -0.17 -0.56 0.19 0.00 0.00 0.00 0.00 46.02 45.49 1xo7 n GLY 136 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1xo7 h MET 137 N -0.29 0.00 -0.59 1.61 4.05 -1.92 0.03 114.93 117.82 1xo7 h MET 137 Ca -0.14 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.25 1xo7 h MET 137 Cb 1.10 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.87 1xo7 h MET 137 CO 0.16 0.00 0.27 0.38 0.23 0.00 0.00 176.91 177.95 1xo7 h ASP 138 N 0.00 0.75 -0.26 1.39 2.03 -1.95 -0.78 116.42 117.61 1xo7 h ASP 138 Ca 0.01 -0.08 -0.16 0.00 -0.73 0.00 0.00 57.03 56.07 1xo7 h ASP 138 Cb 0.10 -0.19 0.00 0.00 -0.83 0.00 0.00 39.33 38.41 1xo7 h ASP 138 CO -0.00 0.65 -0.48 0.58 -1.03 0.00 0.00 179.24 178.96 1xo7 h VAL 139 N 0.83 1.29 -0.75 4.15 2.07 -1.32 -0.56 116.25 121.96 1xo7 h VAL 139 Ca 0.20 -1.68 0.04 0.00 0.82 0.00 0.00 66.70 66.08 1xo7 h VAL 139 Cb 0.11 1.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 1xo7 h VAL 139 CO -0.02 0.54 0.47 0.58 0.02 0.00 0.00 177.57 179.15 1xo7 h VAL 140 N 0.53 1.07 -0.35 2.57 2.07 -1.10 -0.62 116.25 120.43 1xo7 h VAL 140 Ca 0.01 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 1xo7 h VAL 140 Cb 1.09 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1xo7 h VAL 140 CO 0.11 0.16 -0.05 0.11 0.02 0.00 0.00 177.57 177.93 1xo7 h LYS 141 N 0.89 0.56 -0.09 1.57 1.79 -0.90 0.17 116.57 120.55 1xo7 h LYS 141 Ca 0.31 -0.14 -0.01 0.00 -2.18 0.00 0.00 60.65 58.64 1xo7 h LYS 141 Cb 0.07 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1xo7 h LYS 141 CO -0.13 0.62 0.03 0.87 -1.08 0.00 0.00 179.45 179.76 1xo7 h LYS 142 N 0.53 0.14 -0.37 3.15 1.57 -0.57 -2.09 116.57 118.93 1xo7 h LYS 142 Ca 0.11 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1xo7 h LYS 142 Cb 0.41 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1xo7 h LYS 142 CO 0.02 0.28 0.19 0.28 -0.57 0.00 0.00 179.45 179.64 1xo7 h VAL 143 N -0.02 0.99 -0.36 0.50 2.07 -0.80 -2.98 116.25 115.65 1xo7 h VAL 143 Ca 0.03 -0.13 0.11 0.00 0.82 0.00 0.00 66.70 67.52 1xo7 h VAL 143 Cb 0.19 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1xo7 h VAL 143 CO -0.00 0.07 0.34 -0.08 0.02 0.00 0.00 177.57 177.92 1xo7 h GLU 144 N 0.39 0.00 -0.18 1.57 4.81 -0.35 -0.71 114.58 120.11 1xo7 h GLU 144 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1xo7 h GLU 144 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1xo7 h GLU 144 CO -0.10 0.00 0.00 -1.71 -0.73 0.00 0.00 179.01 176.47 1xo7 n ASN 145 N -3.93 2.53 -4.77 1.04 2.85 -0.82 -4.20 115.26 107.96 1xo7 n ASN 145 Ca 0.06 -1.83 -0.39 0.00 -0.11 0.00 0.00 54.58 52.31 1xo7 n ASN 145 Cb 0.51 -0.11 -0.02 0.00 1.24 0.00 0.00 39.78 41.41 1xo7 n ASN 145 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1xo7 s THR 146 N -1.78 3.09 0.41 -0.44 -1.32 -0.27 -4.95 115.64 110.37 1xo7 s THR 146 Ca 0.34 0.94 -0.25 0.00 -1.21 0.00 0.00 61.69 61.52 1xo7 s THR 146 Cb 0.20 -3.54 -0.08 0.00 -1.51 0.00 0.00 72.50 67.57 1xo7 s THR 146 CO 0.30 0.11 1.18 -0.54 -2.21 0.00 0.00 174.62 173.46 1xo7 s LYS 147 N -2.21 4.00 0.22 7.08 3.01 -1.26 -4.92 119.74 125.66 1xo7 s LYS 147 Ca 0.56 1.85 0.11 0.00 -1.01 0.00 0.00 55.97 57.48 1xo7 s LYS 147 Cb -0.32 -2.64 -0.05 0.00 -1.01 0.00 0.00 37.83 33.81 1xo7 s LYS 147 CO 0.41 -0.37 -0.21 0.95 0.51 0.00 0.00 175.35 176.64 1xo7 s THR 148 N -1.42 2.24 0.00 2.17 -4.23 -1.26 -1.35 115.64 111.78 1xo7 s THR 148 Ca 0.58 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.94 1xo7 s THR 148 Cb -0.31 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.41 1xo7 s THR 148 CO 0.39 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.79 1xo7 n GLY 149 N -0.08 1.16 3.82 3.99 0.00 -0.06 -4.84 105.19 109.18 1xo7 n GLY 149 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1xo7 n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xo7 s LEU 150 N 0.00 4.16 -1.47 0.99 1.02 -1.26 -3.99 118.68 118.13 1xo7 s LEU 150 Ca 0.00 1.56 -0.02 0.00 0.02 0.00 0.00 54.13 55.68 1xo7 s LEU 150 Cb 0.00 -4.07 0.00 0.00 0.02 0.00 0.00 46.19 42.14 1xo7 s LEU 150 CO 0.00 -0.16 0.29 0.59 0.02 0.00 0.00 176.35 177.09 1xo7 n ASN 151 N 0.04 -5.49 -2.14 2.29 5.03 -1.26 -1.56 115.26 112.17 1xo7 n ASN 151 Ca 0.03 -0.14 -0.15 0.00 0.87 0.00 0.00 54.58 55.19 1xo7 n ASN 151 Cb 0.52 -4.43 -0.02 0.00 -1.02 0.00 0.00 39.78 34.83 1xo7 n ASN 151 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1xo7 n ASP 152 N -1.78 -4.30 -4.67 6.41 10.43 -1.26 -4.89 116.55 116.49 1xo7 n ASP 152 Ca -0.16 0.20 -0.42 0.00 2.57 0.00 0.00 54.79 56.98 1xo7 n ASP 152 Cb 0.64 -3.71 -0.03 0.00 1.84 0.00 0.00 41.12 39.85 1xo7 n ASP 152 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1xo7 s LYS 153 N -4.51 4.30 0.31 -1.24 1.02 -0.60 -1.05 119.74 117.97 1xo7 s LYS 153 Ca 0.00 1.18 -0.29 0.00 0.02 0.00 0.00 55.97 56.88 1xo7 s LYS 153 Cb 0.00 -3.59 -0.13 0.00 -0.52 0.00 0.00 37.83 33.59 1xo7 s LYS 153 CO 0.00 -0.43 1.32 -2.30 -0.92 0.00 0.00 175.35 173.02 1xo7 n PRO 154 N 5.57 2.07 0.18 -1.68 -0.02 -1.26 -0.88 135.00 138.98 1xo7 n PRO 154 Ca 0.08 0.73 0.05 0.00 -2.02 0.00 0.00 63.50 62.33 1xo7 n PRO 154 Cb 0.48 -2.33 0.28 0.00 -0.02 0.00 0.00 33.50 31.91 1xo7 n PRO 154 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1xo7 h LYS 155 N 3.10 0.00 -6.21 -0.52 1.57 -1.54 -3.42 116.57 109.56 1xo7 h LYS 155 Ca -0.45 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 57.64 1xo7 h LYS 155 Cb 1.28 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.35 1xo7 h LYS 155 CO 0.67 0.41 -0.78 0.15 -0.57 0.00 0.00 179.45 179.33 1xo7 s LYS 156 N -3.51 2.58 0.38 3.15 1.02 -1.26 -5.04 119.74 117.05 1xo7 s LYS 156 Ca 0.00 -0.72 -0.27 0.00 0.02 0.00 0.00 55.97 55.00 1xo7 s LYS 156 Cb 0.11 -2.37 -0.10 0.00 -0.52 0.00 0.00 37.83 34.95 1xo7 s LYS 156 CO 0.70 0.56 1.33 0.00 -0.92 0.00 0.00 175.35 177.02 1xo7 s ALA 157 N -0.57 3.39 -0.32 5.17 0.00 -1.26 -4.39 121.76 123.78 1xo7 s ALA 157 Ca 0.08 1.30 -0.05 0.00 0.00 0.00 0.00 51.96 53.28 1xo7 s ALA 157 Cb -0.11 -3.50 0.04 0.00 0.00 0.00 0.00 23.12 19.54 1xo7 s ALA 157 CO 0.01 -0.80 0.07 0.08 0.00 0.00 0.00 175.76 175.12 1xo7 s VAL 158 N -1.20 3.62 0.00 0.00 1.01 -1.26 -0.38 120.40 122.19 1xo7 s VAL 158 Ca 0.54 -1.09 0.07 0.00 0.00 0.00 0.00 61.98 61.49 1xo7 s VAL 158 Cb -0.40 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1xo7 s VAL 158 CO 0.53 -0.10 -0.21 -0.75 0.00 0.00 0.00 175.10 174.57 1xo7 s LYS 159 N 1.39 2.14 -0.97 2.72 2.20 -0.00 -1.05 119.74 126.17 1xo7 s LYS 159 Ca -0.01 -0.92 -0.23 0.00 -0.36 0.00 0.00 55.97 54.45 1xo7 s LYS 159 Cb -0.19 -2.16 0.06 0.00 -1.51 0.00 0.00 37.83 34.03 1xo7 s LYS 159 CO 0.02 0.56 1.38 0.42 -0.36 0.00 0.00 175.35 177.37 1xo7 s ILE 160 N -0.77 4.02 0.20 5.43 1.01 0.01 -1.65 121.20 129.45 1xo7 s ILE 160 Ca 0.12 -0.75 -0.11 0.00 0.00 0.00 0.00 60.65 59.91 1xo7 s ILE 160 Cb -0.10 -5.00 0.13 0.00 0.01 0.00 0.00 42.46 37.49 1xo7 s ILE 160 CO 0.02 -1.86 1.86 -1.13 0.00 0.00 0.00 174.94 173.82 1xo7 h ASN 161 N 9.68 0.73 -5.17 3.58 -1.24 -1.38 0.14 115.58 121.93 1xo7 h ASN 161 Ca 0.14 -0.01 -0.03 0.00 0.71 0.00 0.00 56.30 57.11 1xo7 h ASN 161 Cb 1.02 -0.17 -0.09 0.00 0.73 0.00 0.00 38.32 39.81 1xo7 h ASN 161 CO 1.37 0.52 -0.03 1.51 -1.29 0.00 0.00 177.43 179.51 1xo7 s ASP 162 N -5.77 -0.15 0.18 1.15 1.47 -1.22 -4.41 116.67 107.93 1xo7 s ASP 162 Ca -0.13 -0.78 -0.24 0.00 1.18 0.00 0.00 52.55 52.58 1xo7 s ASP 162 Cb 0.14 0.61 0.05 0.00 -0.34 0.00 0.00 42.92 43.38 1xo7 s ASP 162 CO 0.77 -1.16 0.83 0.00 0.68 0.00 0.00 175.17 176.29 1xo7 n GLY 164 N -0.44 -1.70 3.77 0.00 0.00 -1.02 -4.71 105.19 101.10 1xo7 n GLY 164 Ca -0.07 -1.11 -0.36 0.00 0.00 0.00 0.00 46.02 44.49 1xo7 n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xo7 s VAL 165 N -2.10 5.22 -2.00 1.61 1.01 -1.26 -0.91 120.40 121.96 1xo7 s VAL 165 Ca 0.00 0.11 0.24 0.00 0.00 0.00 0.00 61.98 62.33 1xo7 s VAL 165 Cb 0.00 -3.31 0.69 0.00 0.00 0.00 0.00 36.38 33.77 1xo7 s VAL 165 CO 0.00 0.54 1.82 0.18 0.00 0.00 0.00 175.10 177.64