#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xo7 s PRO 2 N 0.00 2.45 -0.11 0.03 0.02 -1.26 -4.97 135.00 131.16 1xo7 s PRO 2 Ca 0.00 2.04 -0.19 0.00 0.02 0.00 0.00 61.00 62.87 1xo7 s PRO 2 Cb 0.00 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.64 1xo7 s PRO 2 CO 0.00 -1.67 0.52 0.08 -0.33 0.00 0.00 177.00 175.60 1xo7 s VAL 3 N -1.46 5.16 0.12 3.83 1.01 -1.26 -5.03 120.40 122.77 1xo7 s VAL 3 Ca 0.82 1.04 -0.30 0.00 0.00 0.00 0.00 61.98 63.54 1xo7 s VAL 3 Cb -0.37 -3.86 -0.07 0.00 0.00 0.00 0.00 36.38 32.09 1xo7 s VAL 3 CO 0.41 0.30 1.16 -0.69 0.00 0.00 0.00 175.10 176.28 1xo7 s VAL 4 N 0.71 3.91 0.00 2.92 1.01 -1.26 -4.30 120.40 123.39 1xo7 s VAL 4 Ca 0.28 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.76 1xo7 s VAL 4 Cb -0.16 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1xo7 s VAL 4 CO 0.12 0.19 0.00 0.35 0.00 0.00 0.00 175.10 175.76 1xo7 n THR 5 N 3.10 0.00 -3.67 3.92 -2.24 0.51 -4.94 114.28 110.97 1xo7 n THR 5 Ca 0.06 -0.14 -0.10 0.00 -2.27 0.00 0.00 64.05 61.60 1xo7 n THR 5 Cb 0.46 0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 69.28 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 -1.64 -0.24 -0.01 3.42 1.01 -1.23 -4.98 116.67 113.00 1xo7 s ASP 6 Ca 0.00 -0.37 0.03 0.00 0.71 0.00 0.00 52.55 52.92 1xo7 s ASP 6 Cb 0.00 0.50 -0.01 0.00 1.01 0.00 0.00 42.92 44.43 1xo7 s ASP 6 CO 0.00 -0.91 -0.10 -0.54 0.21 0.00 0.00 175.17 173.83 1xo7 s LYS 7 N -3.83 0.88 0.05 8.23 1.02 -1.26 -0.97 119.74 123.86 1xo7 s LYS 7 Ca 0.05 -0.36 0.08 0.00 0.02 0.00 0.00 55.97 55.76 1xo7 s LYS 7 Cb 0.01 -0.85 -0.03 0.00 -0.52 0.00 0.00 37.83 36.44 1xo7 s LYS 7 CO -0.09 0.20 -0.20 0.08 -0.92 0.00 0.00 175.35 174.42 1xo7 s VAL 8 N -0.15 2.61 -0.01 3.17 1.01 -0.14 -0.21 120.40 126.68 1xo7 s VAL 8 Ca 0.02 -1.26 0.04 0.00 0.00 0.00 0.00 61.98 60.78 1xo7 s VAL 8 Cb -0.05 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1xo7 s VAL 8 CO -0.00 0.33 -0.10 -0.72 0.00 0.00 0.00 175.10 174.61 1xo7 s TYR 9 N -0.90 2.80 -0.13 5.22 -0.85 -0.50 0.09 117.35 123.08 1xo7 s TYR 9 Ca 0.14 -0.09 0.01 0.00 -0.52 0.00 0.00 57.07 56.61 1xo7 s TYR 9 Cb -0.10 -1.60 0.02 0.00 0.38 0.00 0.00 41.96 40.65 1xo7 s TYR 9 CO 0.04 0.31 -0.15 -0.06 -1.52 0.00 0.00 175.55 174.17 1xo7 s PHE 10 N -0.90 2.14 -0.27 -3.49 0.08 0.30 -2.24 117.98 113.61 1xo7 s PHE 10 Ca 0.15 -1.12 -0.16 0.00 0.12 0.00 0.00 56.93 55.91 1xo7 s PHE 10 Cb -0.11 -1.55 -0.03 0.00 -0.57 0.00 0.00 43.02 40.76 1xo7 s PHE 10 CO 0.05 -0.59 0.44 -0.51 -0.10 0.00 0.00 175.22 174.51 1xo7 s ASP 11 N 1.22 6.33 -0.12 1.36 1.01 0.22 -1.34 116.67 125.36 1xo7 s ASP 11 Ca -0.01 0.37 -0.04 0.00 0.71 0.00 0.00 52.55 53.58 1xo7 s ASP 11 Cb -0.14 -2.24 -0.04 0.00 1.01 0.00 0.00 42.92 41.51 1xo7 s ASP 11 CO -0.06 -0.24 0.04 -0.63 0.21 0.00 0.00 175.17 174.48 1xo7 s ILE 12 N 2.19 4.60 0.15 0.77 -1.09 -0.11 -0.76 121.20 126.96 1xo7 s ILE 12 Ca 0.18 -0.12 0.09 0.00 -2.23 0.00 0.00 60.65 58.56 1xo7 s ILE 12 Cb -0.16 -2.99 -0.04 0.00 -1.58 0.00 0.00 42.46 37.69 1xo7 s ILE 12 CO 0.10 0.56 -0.15 0.42 -1.23 0.00 0.00 174.94 174.64 1xo7 s THR 13 N -0.44 2.97 -0.19 2.92 -4.23 -0.68 -1.21 115.64 114.78 1xo7 s THR 13 Ca 0.09 -1.62 0.01 0.00 -1.18 0.00 0.00 61.69 58.99 1xo7 s THR 13 Cb -0.12 -2.42 0.03 0.00 1.34 0.00 0.00 72.50 71.33 1xo7 s THR 13 CO 0.02 -0.02 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.27 1xo7 s ILE 14 N -1.46 2.05 -1.38 2.99 1.01 0.36 -1.29 121.20 123.48 1xo7 s ILE 14 Ca 0.22 -1.05 -0.08 0.00 0.00 0.00 0.00 60.65 59.74 1xo7 s ILE 14 Cb -0.09 -1.91 0.01 0.00 0.01 0.00 0.00 42.46 40.47 1xo7 s ILE 14 CO 0.13 0.43 1.06 0.61 0.00 0.00 0.00 174.94 177.16 1xo7 n GLY 15 N 4.59 -0.52 3.40 6.18 0.00 0.06 -1.84 105.19 117.06 1xo7 n GLY 15 Ca -0.19 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1xo7 n GLY 15 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xo7 n ASP 16 N -2.84 -2.62 -4.67 1.61 10.43 -1.26 -4.97 116.55 112.23 1xo7 n ASP 16 Ca -0.01 0.00 -0.39 0.00 2.57 0.00 0.00 54.79 56.95 1xo7 n ASP 16 Cb 0.57 -2.61 -0.06 0.00 1.84 0.00 0.00 41.12 40.86 1xo7 n ASP 16 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1xo7 s GLU 17 N -1.27 4.23 0.24 -1.24 0.41 -0.77 -4.99 118.70 115.32 1xo7 s GLU 17 Ca 0.00 0.54 -0.30 0.00 -0.41 0.00 0.00 54.97 54.80 1xo7 s GLU 17 Cb 0.00 -3.55 -0.10 0.00 -1.78 0.00 0.00 34.13 28.70 1xo7 s GLU 17 CO 0.00 -0.14 1.41 -1.25 -0.49 0.00 0.00 175.26 174.79 1xo7 s PRO 18 N 1.59 4.29 0.00 0.39 0.04 -1.26 -0.49 135.00 139.56 1xo7 s PRO 18 Ca 0.27 2.25 0.01 0.00 0.04 0.00 0.00 61.00 63.58 1xo7 s PRO 18 Cb -0.16 -3.12 0.02 0.00 0.04 0.00 0.00 34.50 31.28 1xo7 s PRO 18 CO 0.11 -0.38 0.69 1.33 0.04 0.00 0.00 177.00 178.78 1xo7 n VAL 19 N 2.34 0.29 0.00 -0.36 0.24 -0.35 -4.88 118.33 115.61 1xo7 n VAL 19 Ca 0.06 -0.64 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 1xo7 n VAL 19 Cb 0.41 0.88 0.00 0.00 -1.47 0.00 0.00 33.84 33.65 1xo7 n VAL 19 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xo7 n GLY 20 N -0.05 0.46 3.57 7.63 0.00 -1.23 -4.83 105.19 110.74 1xo7 n GLY 20 Ca 0.01 -2.31 -0.34 0.00 0.00 0.00 0.00 46.02 43.38 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 -0.81 2.81 -0.12 1.61 3.52 -1.26 -0.93 118.95 123.78 1xo7 s ARG 21 Ca 0.00 -0.56 -0.02 0.00 -0.13 0.00 0.00 55.73 55.03 1xo7 s ARG 21 Cb 0.00 -2.60 -0.03 0.00 -1.56 0.00 0.00 34.95 30.76 1xo7 s ARG 21 CO 0.00 0.62 -0.06 0.08 -0.81 0.00 0.00 175.30 175.14 1xo7 s VAL 22 N -0.70 3.75 -0.13 7.11 1.01 -0.45 -4.32 120.40 126.67 1xo7 s VAL 22 Ca 0.11 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 1xo7 s VAL 22 Cb -0.11 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 1xo7 s VAL 22 CO 0.02 0.54 -0.11 -0.69 0.00 0.00 0.00 175.10 174.86 1xo7 s VAL 23 N -0.13 3.23 -0.17 2.92 1.01 -0.27 -0.54 120.40 126.44 1xo7 s VAL 23 Ca 0.02 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 1xo7 s VAL 23 Cb -0.13 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 1xo7 s VAL 23 CO 0.03 0.52 -0.07 -0.63 0.00 0.00 0.00 175.10 174.94 1xo7 s ILE 24 N 0.32 3.37 0.03 2.22 1.01 0.11 -0.65 121.20 127.62 1xo7 s ILE 24 Ca -0.09 -0.52 -0.14 0.00 0.00 0.00 0.00 60.65 59.89 1xo7 s ILE 24 Cb -0.15 -2.48 -0.06 0.00 0.01 0.00 0.00 42.46 39.78 1xo7 s ILE 24 CO 0.05 0.47 0.43 -0.83 0.00 0.00 0.00 174.94 175.06 1xo7 s GLY 25 N 0.85 2.47 0.02 6.18 0.00 0.13 -0.97 107.32 116.00 1xo7 s GLY 25 Ca -0.02 -0.22 0.06 0.00 0.00 0.00 0.00 44.72 44.54 1xo7 s GLY 25 CO 0.01 0.12 -0.18 1.08 0.00 0.00 0.00 173.10 174.13 1xo7 s LEU 26 N -1.27 2.60 -1.06 0.66 1.43 -0.14 -0.25 118.68 120.66 1xo7 s LEU 26 Ca 0.26 -0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 52.96 1xo7 s LEU 26 Cb -0.16 -1.52 0.31 0.00 0.03 0.00 0.00 46.19 44.85 1xo7 s LEU 26 CO 0.15 0.28 1.51 0.49 0.23 0.00 0.00 176.35 179.01 1xo7 n PHE 27 N 1.77 2.35 0.28 0.29 0.99 0.20 -0.36 117.46 122.97 1xo7 n PHE 27 Ca -0.16 -2.62 0.17 0.00 -0.00 0.00 0.00 57.45 54.83 1xo7 n PHE 27 Cb 0.52 -1.22 0.70 0.00 -1.00 0.00 0.00 39.48 38.49 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 5.20 0.00 1.94 1.37 0.00 -1.84 -1.25 103.07 108.49 1xo7 h GLY 28 Ca 0.25 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.47 1xo7 h GLY 28 CO 1.30 0.00 -0.50 3.43 0.00 0.00 0.00 176.54 180.76 1xo7 h ASN 29 N 0.00 0.07 0.18 0.19 2.35 -1.87 -3.12 115.58 113.38 1xo7 h ASN 29 Ca -0.00 -0.03 -0.35 0.00 -0.55 0.00 0.00 56.30 55.37 1xo7 h ASN 29 Cb 0.50 -0.02 -0.05 0.00 0.05 0.00 0.00 38.32 38.79 1xo7 h ASN 29 CO 0.00 0.56 -2.11 0.47 -1.65 0.00 0.00 177.43 174.71 1xo7 n ASP 30 N -3.94 1.05 -3.19 5.81 8.00 -0.97 -4.68 116.55 118.63 1xo7 n ASP 30 Ca -0.02 0.15 -0.20 0.00 0.71 0.00 0.00 54.79 55.44 1xo7 n ASP 30 Cb 0.53 0.04 -0.04 0.00 -0.02 0.00 0.00 41.12 41.62 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 -3.08 -0.35 -0.28 2.53 0.24 -0.51 -4.85 118.33 112.03 1xo7 n VAL 31 Ca -0.30 -4.39 0.04 0.00 -2.04 0.00 0.00 64.34 57.65 1xo7 n VAL 31 Cb 1.07 -0.85 0.25 0.00 -1.47 0.00 0.00 33.84 32.84 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 3.34 0.98 -0.19 7.34 0.13 -1.75 -0.88 132.00 140.97 1xo7 h PRO 32 Ca 0.09 -0.06 -0.16 0.00 -0.87 0.00 0.00 66.00 65.00 1xo7 h PRO 32 Cb 0.94 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 1xo7 h PRO 32 CO 0.49 0.65 -0.54 0.87 -0.23 0.00 0.00 178.00 179.24 1xo7 h LYS 33 N 1.01 0.57 -0.02 0.86 1.57 -1.94 -0.86 116.57 117.76 1xo7 h LYS 33 Ca 0.37 -0.35 -0.19 0.00 -1.87 0.00 0.00 60.65 58.60 1xo7 h LYS 33 Cb 0.15 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1xo7 h LYS 33 CO -0.13 0.96 -0.82 1.15 -0.57 0.00 0.00 179.45 180.04 1xo7 h THR 34 N 0.44 1.44 -0.25 -0.16 2.02 -1.91 -1.78 112.91 112.71 1xo7 h THR 34 Ca 0.01 -2.42 -0.18 0.00 0.77 0.00 0.00 66.41 64.59 1xo7 h THR 34 Cb 1.08 2.33 -0.00 0.00 -1.74 0.00 0.00 68.15 69.83 1xo7 h THR 34 CO 0.10 0.71 -0.56 0.58 0.37 0.00 0.00 175.52 176.72 1xo7 h VAL 35 N 0.16 1.29 -0.79 3.16 2.07 -1.05 -2.50 116.25 118.58 1xo7 h VAL 35 Ca -0.04 -1.77 -0.03 0.00 0.82 0.00 0.00 66.70 65.68 1xo7 h VAL 35 Cb 1.43 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 32.85 1xo7 h VAL 35 CO 0.13 0.57 0.38 -0.08 0.02 0.00 0.00 177.57 178.59 1xo7 h GLU 36 N 0.59 1.13 0.21 1.57 4.81 -0.99 -0.51 114.58 121.39 1xo7 h GLU 36 Ca 0.01 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1xo7 h GLU 36 Cb 1.15 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.32 1xo7 h GLU 36 CO 0.12 0.87 -0.13 -0.97 -0.73 0.00 0.00 179.01 178.17 1xo7 h ASN 37 N 1.12 -0.32 -0.49 1.04 -1.24 -1.28 -1.07 115.58 113.35 1xo7 h ASN 37 Ca 0.27 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.29 1xo7 h ASN 37 Cb 0.11 0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.23 1xo7 h ASN 37 CO -0.03 -0.21 0.27 0.15 -1.29 0.00 0.00 177.43 176.32 1xo7 h PHE 38 N -0.33 0.68 -0.73 0.67 3.57 -0.99 -1.06 116.94 118.75 1xo7 h PHE 38 Ca -0.02 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 1xo7 h PHE 38 Cb 0.27 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1xo7 h PHE 38 CO -0.09 0.50 0.27 0.87 -2.23 0.00 0.00 178.31 177.64 1xo7 h LYS 39 N 0.65 1.08 -0.00 1.11 1.57 -0.94 0.05 116.57 120.09 1xo7 h LYS 39 Ca 0.17 -0.20 -0.17 0.00 -1.87 0.00 0.00 60.65 58.58 1xo7 h LYS 39 Cb 0.05 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1xo7 h LYS 39 CO -0.03 0.89 -0.81 1.96 -0.57 0.00 0.00 179.45 180.90 1xo7 h GLN 40 N 1.06 0.04 -0.65 3.15 4.20 -0.91 -0.24 115.11 121.75 1xo7 h GLN 40 Ca 0.24 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.85 1xo7 h GLN 40 Cb 0.22 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 1xo7 h GLN 40 CO -0.02 0.82 0.17 -0.07 -0.67 0.00 0.00 178.83 179.06 1xo7 h LEU 41 N 0.02 0.95 -0.35 1.46 3.38 -1.06 -0.55 115.31 119.16 1xo7 h LEU 41 Ca -0.01 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 1xo7 h LEU 41 Cb 1.42 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1xo7 h LEU 41 CO 0.11 0.91 -0.11 0.00 0.09 0.00 0.00 178.44 179.44 1xo7 h ALA 42 N 1.21 0.49 0.00 1.53 0.00 -0.38 -1.29 119.26 120.81 1xo7 h ALA 42 Ca 0.21 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1xo7 h ALA 42 Cb 0.33 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1xo7 h ALA 42 CO -0.00 0.36 -0.07 0.66 0.00 0.00 0.00 179.25 180.20 1xo7 h SER 43 N 0.49 0.00 -0.97 0.00 4.64 -1.03 -3.22 113.55 113.45 1xo7 h SER 43 Ca 0.09 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.12 1xo7 h SER 43 Cb 0.63 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.63 1xo7 h SER 43 CO 0.04 0.07 -0.29 0.61 -0.87 0.00 0.00 176.83 176.39 1xo7 n GLY 44 N 0.26 1.11 0.28 -0.77 0.00 -0.22 -4.91 105.19 100.94 1xo7 n GLY 44 Ca 0.01 -0.34 0.02 0.00 0.00 0.00 0.00 46.02 45.71 1xo7 n GLY 44 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1xo7 h GLU 45 N 0.00 0.45 -0.06 1.61 4.11 -1.77 -1.31 114.58 117.61 1xo7 h GLU 45 Ca -0.30 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.06 1xo7 h GLU 45 Cb 1.00 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1xo7 h GLU 45 CO 0.42 0.42 0.00 0.09 0.07 0.00 0.00 179.01 180.01 1xo7 n ASN 46 N -4.37 1.08 0.00 3.06 4.13 -1.26 -4.90 115.26 113.00 1xo7 n ASN 46 Ca 0.01 -1.48 0.00 0.00 1.68 0.00 0.00 54.58 54.80 1xo7 n ASN 46 Cb 0.17 -0.04 0.00 0.00 -1.54 0.00 0.00 39.78 38.37 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 1.07 0.71 3.36 7.41 0.00 -0.49 -5.05 105.19 112.20 1xo7 n GLY 47 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.00 -0.12 -5.00 1.61 -0.12 -1.25 -5.13 117.98 105.97 1xo7 s PHE 48 Ca 0.00 -0.21 0.00 0.00 -0.05 0.00 0.00 56.93 56.67 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 -0.75 0.00 0.41 -0.05 0.00 0.00 175.22 174.83 1xo7 n GLY 49 N -0.25 0.00 0.18 1.99 0.00 -1.26 -4.36 105.19 101.49 1xo7 n GLY 49 Ca -0.14 -1.29 0.13 0.00 0.00 0.00 0.00 46.02 44.72 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 -3.10 1.61 0.99 -1.54 -3.44 116.97 111.50 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 0.00 0.86 0.21 -0.00 0.00 0.00 178.16 179.23 1xo7 s LYS 51 N -3.23 4.20 0.00 4.88 2.20 -1.26 -1.11 119.74 125.41 1xo7 s LYS 51 Ca 0.07 2.43 0.00 0.00 -0.36 0.00 0.00 55.97 58.11 1xo7 s LYS 51 Cb 0.08 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 1xo7 s LYS 51 CO 0.61 -0.58 0.00 0.41 -0.36 0.00 0.00 175.35 175.44 1xo7 n GLY 52 N 2.92 0.70 3.80 5.54 0.00 0.16 -5.03 105.19 113.28 1xo7 n GLY 52 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.69 4.32 0.30 1.61 1.04 -0.27 -4.76 113.70 113.25 1xo7 s SER 53 Ca 0.00 1.24 0.07 0.00 0.48 0.00 0.00 55.95 57.74 1xo7 s SER 53 Cb 0.00 -1.95 -0.06 0.00 0.10 0.00 0.00 66.02 64.11 1xo7 s SER 53 CO 0.00 -2.07 -0.05 0.27 0.98 0.00 0.00 173.24 172.37 1xo7 s ILE 54 N -3.18 1.69 -0.74 -1.02 -4.36 -1.26 -0.65 121.20 111.69 1xo7 s ILE 54 Ca 0.61 -2.12 -0.23 0.00 -0.26 0.00 0.00 60.65 58.65 1xo7 s ILE 54 Cb -0.14 -2.53 0.07 0.00 1.25 0.00 0.00 42.46 41.10 1xo7 s ILE 54 CO 0.54 -0.25 1.09 -0.36 0.24 0.00 0.00 174.94 176.20 1xo7 s PHE 55 N -2.98 2.63 -0.68 1.37 0.08 -0.20 -3.81 117.98 114.40 1xo7 s PHE 55 Ca 0.31 -0.57 0.25 0.00 0.12 0.00 0.00 56.93 57.04 1xo7 s PHE 55 Cb 0.04 -4.39 0.64 0.00 -0.57 0.00 0.00 43.02 38.74 1xo7 s PHE 55 CO 0.13 -1.74 1.63 1.12 -0.10 0.00 0.00 175.22 176.26 1xo7 h HIS 56 N 9.59 0.00 -3.48 0.36 2.07 -1.65 -3.43 115.15 118.61 1xo7 h HIS 56 Ca -0.20 0.00 -0.32 0.00 -2.85 0.00 0.00 60.37 57.00 1xo7 h HIS 56 Cb 1.06 0.00 -0.35 0.00 2.57 0.00 0.00 27.41 30.69 1xo7 h HIS 56 CO 1.05 0.00 -0.74 1.03 -3.07 0.00 0.00 177.93 176.20 1xo7 s ARG 57 N -3.13 0.06 -0.02 5.12 1.81 -1.21 -4.18 118.95 117.39 1xo7 s ARG 57 Ca 0.09 0.19 0.03 0.00 -1.72 0.00 0.00 55.73 54.31 1xo7 s ARG 57 Cb 0.12 -0.36 -0.00 0.00 -0.45 0.00 0.00 34.95 34.26 1xo7 s ARG 57 CO 0.64 -0.19 -0.10 0.14 -0.68 0.00 0.00 175.30 175.11 1xo7 s VAL 58 N 1.24 0.84 -0.24 3.52 -7.23 -0.59 -1.22 120.40 116.72 1xo7 s VAL 58 Ca -0.07 -0.41 0.02 0.00 -1.81 0.00 0.00 61.98 59.71 1xo7 s VAL 58 Cb -0.13 -0.73 0.05 0.00 0.56 0.00 0.00 36.38 36.13 1xo7 s VAL 58 CO -0.03 0.25 -0.11 -0.63 -0.31 0.00 0.00 175.10 174.27 1xo7 s ILE 59 N 0.04 2.02 0.12 -0.62 1.01 -0.22 -4.80 121.20 118.74 1xo7 s ILE 59 Ca -0.01 -1.44 -0.35 0.00 0.00 0.00 0.00 60.65 58.86 1xo7 s ILE 59 Cb -0.07 -2.11 -0.17 0.00 0.01 0.00 0.00 42.46 40.12 1xo7 s ILE 59 CO 0.00 0.05 1.10 -1.14 0.00 0.00 0.00 174.94 174.95 1xo7 n ARG 60 N 4.51 0.73 -1.15 2.79 0.63 -1.22 -1.98 116.66 120.98 1xo7 n ARG 60 Ca -0.15 0.26 -0.05 0.00 -0.92 0.00 0.00 57.85 56.99 1xo7 n ARG 60 Cb 0.44 -1.73 -0.02 0.00 0.45 0.00 0.00 32.46 31.60 1xo7 n ARG 60 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1xo7 n ASN 61 N 1.98 -3.75 0.00 6.15 3.02 -1.26 -4.72 115.26 116.67 1xo7 n ASN 61 Ca 0.17 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 1xo7 n ASN 61 Cb 0.19 -1.69 0.00 0.00 -0.61 0.00 0.00 39.78 37.67 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 -2.81 -1.07 -3.47 3.10 7.35 -0.84 -4.50 117.46 115.22 1xo7 n PHE 62 Ca -0.05 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.53 1xo7 n PHE 62 Cb 0.19 0.48 -0.02 0.00 0.35 0.00 0.00 39.48 40.48 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 -0.96 1.03 0.01 -4.13 0.23 -1.01 -0.48 119.30 113.99 1xo7 s MET 63 Ca 0.00 -0.34 0.05 0.00 -1.03 0.00 0.00 55.69 54.38 1xo7 s MET 63 Cb 0.00 0.47 -0.02 0.00 -1.53 0.00 0.00 34.83 33.76 1xo7 s MET 63 CO 0.00 -0.44 -0.17 0.96 -2.03 0.00 0.00 175.02 173.34 1xo7 s ILE 64 N -3.24 1.33 -0.13 3.16 -4.36 -0.65 -1.05 121.20 116.25 1xo7 s ILE 64 Ca 0.02 -0.86 0.02 0.00 -0.26 0.00 0.00 60.65 59.57 1xo7 s ILE 64 Cb -0.01 -1.13 0.01 0.00 1.25 0.00 0.00 42.46 42.58 1xo7 s ILE 64 CO -0.10 0.26 -0.17 -1.10 0.24 0.00 0.00 174.94 174.07 1xo7 s GLN 65 N -0.69 2.48 0.00 0.37 -0.21 -0.35 -0.88 119.66 120.37 1xo7 s GLN 65 Ca 0.06 -0.65 0.00 0.00 0.02 0.00 0.00 55.36 54.79 1xo7 s GLN 65 Cb -0.07 -2.10 0.00 0.00 1.00 0.00 0.00 33.01 31.84 1xo7 s GLN 65 CO 0.00 -0.09 0.00 0.41 -2.12 0.00 0.00 175.29 173.50 1xo7 n GLY 66 N 4.28 4.43 1.16 3.09 0.00 -0.18 -1.72 105.19 116.24 1xo7 n GLY 66 Ca -0.19 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 0.09 0.72 3.45 -0.02 0.00 -1.25 -1.65 105.19 106.54 1xo7 n GLY 67 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.80 7.07 0.00 1.61 -1.08 -1.26 -3.68 116.67 116.53 1xo7 s ASP 68 Ca 0.00 -3.00 0.29 0.00 -0.52 0.00 0.00 52.55 49.32 1xo7 s ASP 68 Cb 0.00 -2.38 1.28 0.00 -1.46 0.00 0.00 42.92 40.36 1xo7 s ASP 68 CO 0.00 -0.72 1.89 2.22 0.52 0.00 0.00 175.17 179.08 1xo7 n PHE 69 N 5.39 0.00 -0.12 -5.34 1.16 -1.26 -1.61 117.46 115.68 1xo7 n PHE 69 Ca 0.35 0.00 -0.24 0.00 -1.87 0.00 0.00 57.45 55.69 1xo7 n PHE 69 Cb 0.43 -0.11 -0.10 0.00 -1.61 0.00 0.00 39.48 38.08 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 -0.72 1.53 0.32 1.97 -2.24 -1.26 -4.83 114.28 109.05 1xo7 n THR 70 Ca 0.17 -0.15 0.03 0.00 -2.27 0.00 0.00 64.05 61.83 1xo7 n THR 70 Cb 0.27 -2.00 -0.03 0.00 -2.10 0.00 0.00 70.33 66.46 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 -4.37 0.43 -1.94 3.42 3.02 -1.25 -4.97 115.26 109.60 1xo7 n ASN 71 Ca -0.39 -0.72 -0.19 0.00 -0.03 0.00 0.00 54.58 53.25 1xo7 n ASN 71 Cb 0.74 0.92 -0.05 0.00 -0.61 0.00 0.00 39.78 40.77 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 -1.03 -0.52 -1.26 3.10 3.01 -0.64 -4.80 117.46 115.33 1xo7 n PHE 72 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1xo7 n PHE 72 Cb 0.11 -3.52 0.00 0.00 -0.01 0.00 0.00 39.48 36.07 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 -1.55 0.00 0.00 4.37 5.68 -1.26 -4.83 116.55 118.96 1xo7 n ASP 73 Ca -0.21 -1.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.08 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 0.49 0.34 6.12 0.00 -1.26 -4.94 105.19 105.94 1xo7 n GLY 74 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.35 2.61 -2.24 -1.26 -5.01 114.28 104.03 1xo7 n THR 75 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1xo7 n THR 75 Cb 0.00 1.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 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 1.45 5.81 0.00 3.38 0.00 -1.26 -5.00 105.19 109.57 1xo7 n GLY 76 Ca 0.08 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.17 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 0.74 3.37 -0.02 0.00 -1.26 -4.72 105.19 108.30 1xo7 n GLY 77 Ca 0.00 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.12 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 -2.84 1.17 0.66 1.61 -2.85 -1.26 -4.68 119.74 111.54 1xo7 s LYS 78 Ca 0.00 -0.56 -0.02 0.00 -1.00 0.00 0.00 55.97 54.40 1xo7 s LYS 78 Cb 0.00 0.53 0.08 0.00 -2.06 0.00 0.00 37.83 36.38 1xo7 s LYS 78 CO 0.00 -0.48 0.92 -1.54 0.10 0.00 0.00 175.35 174.35 1xo7 s SER 79 N -2.71 4.75 0.14 0.03 1.04 -0.63 -3.62 113.70 112.69 1xo7 s SER 79 Ca 0.01 -0.05 0.20 0.00 0.48 0.00 0.00 55.95 56.59 1xo7 s SER 79 Cb 0.00 -0.56 0.84 0.00 0.10 0.00 0.00 66.02 66.40 1xo7 s SER 79 CO -0.12 -1.56 1.63 2.30 0.98 0.00 0.00 173.24 176.47 1xo7 n ILE 80 N -2.69 0.84 0.77 -1.02 -5.35 -1.26 -3.20 119.36 107.44 1xo7 n ILE 80 Ca 0.11 0.19 0.11 0.00 -0.27 0.00 0.00 62.75 62.89 1xo7 n ILE 80 Cb 0.60 -1.03 -0.05 0.00 -1.74 0.00 0.00 39.64 37.43 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 -1.90 0.06 -0.02 4.28 4.01 -1.26 -5.08 117.16 117.25 1xo7 n TYR 81 Ca 0.03 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1xo7 n TYR 81 Cb 0.22 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 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 1.44 0.20 0.18 2.72 0.00 -1.20 -4.96 105.19 103.57 1xo7 n GLY 82 Ca 0.03 -1.82 -0.04 0.00 0.00 0.00 0.00 46.02 44.19 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 0.00 0.71 -4.03 2.61 2.02 -1.94 -1.68 112.91 110.60 1xo7 h THR 83 Ca 0.00 -0.05 -0.15 0.00 0.77 0.00 0.00 66.41 66.98 1xo7 h THR 83 Cb 0.00 0.55 -0.18 0.00 -1.74 0.00 0.00 68.15 66.77 1xo7 h THR 83 CO 0.00 0.03 -0.66 -0.13 0.37 0.00 0.00 175.52 175.13 1xo7 s ARG 84 N -6.17 0.46 0.06 6.66 0.52 -1.26 -3.29 118.95 115.93 1xo7 s ARG 84 Ca -0.13 -0.83 -0.02 0.00 -0.52 0.00 0.00 55.73 54.22 1xo7 s ARG 84 Cb 0.14 0.17 -0.03 0.00 0.52 0.00 0.00 34.95 35.75 1xo7 s ARG 84 CO 0.72 -0.09 0.02 -0.59 0.02 0.00 0.00 175.30 175.37 1xo7 s PHE 85 N -2.46 0.47 0.71 -0.53 -0.71 0.61 -4.93 117.98 111.13 1xo7 s PHE 85 Ca -0.07 -0.99 -0.11 0.00 -1.04 0.00 0.00 56.93 54.73 1xo7 s PHE 85 Cb -0.03 -0.33 0.02 0.00 -1.21 0.00 0.00 43.02 41.47 1xo7 s PHE 85 CO -0.05 -0.42 1.07 -0.51 -1.34 0.00 0.00 175.22 173.97 1xo7 s ASP 86 N -2.92 5.24 -0.06 1.98 1.01 -1.26 -2.27 116.67 118.39 1xo7 s ASP 86 Ca 0.08 1.58 -0.30 0.00 0.71 0.00 0.00 52.55 54.62 1xo7 s ASP 86 Cb 0.07 -2.44 -0.05 0.00 1.01 0.00 0.00 42.92 41.52 1xo7 s ASP 86 CO -0.10 -1.53 1.55 -1.81 0.21 0.00 0.00 175.17 173.49 1xo7 s ASP 87 N -3.80 6.74 0.05 0.27 1.01 -1.26 -4.85 116.67 114.83 1xo7 s ASP 87 Ca 0.58 2.14 -0.14 0.00 0.71 0.00 0.00 52.55 55.85 1xo7 s ASP 87 Cb -0.14 -2.54 -0.32 0.00 1.01 0.00 0.00 42.92 40.93 1xo7 s ASP 87 CO 0.55 -0.86 1.07 -0.08 0.21 0.00 0.00 175.17 176.05 1xo7 h GLU 88 N 8.96 0.55 -1.31 8.23 4.81 -1.99 -3.47 114.58 130.36 1xo7 h GLU 88 Ca -0.37 -0.83 0.14 0.00 -0.13 0.00 0.00 59.36 58.17 1xo7 h GLU 88 Cb 1.17 0.30 -0.27 0.00 0.63 0.00 0.00 28.75 30.57 1xo7 h GLU 88 CO 0.95 1.39 0.38 1.21 -0.73 0.00 0.00 179.01 182.21 1xo7 s ASN 89 N -7.47 -0.47 -0.11 1.04 2.47 -1.26 -5.06 114.94 104.09 1xo7 s ASN 89 Ca -0.09 0.71 0.14 0.00 0.42 0.00 0.00 52.86 54.05 1xo7 s ASN 89 Cb 0.05 1.31 0.29 0.00 -1.45 0.00 0.00 41.25 41.45 1xo7 s ASN 89 CO 0.93 -0.11 1.19 0.18 -3.72 0.00 0.00 177.10 175.58 1xo7 n LEU 90 N 4.00 2.67 0.05 3.21 4.77 -1.26 -4.60 117.00 125.84 1xo7 n LEU 90 Ca -0.16 -2.79 -0.11 0.00 -0.03 0.00 0.00 56.01 52.92 1xo7 n LEU 90 Cb 0.56 -0.36 -0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1xo7 n LEU 90 CO 0.01 0.66 0.30 0.50 -1.33 0.00 0.00 177.39 177.53 1xo7 h LYS 91 N 0.56 0.45 -6.25 3.23 1.63 -1.96 -3.37 116.57 110.86 1xo7 h LYS 91 Ca 0.00 -0.39 -0.56 0.00 -0.85 0.00 0.00 60.65 58.85 1xo7 h LYS 91 Cb 0.98 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.68 1xo7 h LYS 91 CO 0.05 1.03 0.81 0.42 -3.45 0.00 0.00 179.45 178.31 1xo7 s ILE 92 N -3.54 4.21 0.51 2.00 1.01 -1.26 -5.00 121.20 119.12 1xo7 s ILE 92 Ca -0.06 1.50 -0.06 0.00 0.00 0.00 0.00 60.65 62.03 1xo7 s ILE 92 Cb 0.10 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 1xo7 s ILE 92 CO 0.85 -0.06 0.82 -0.54 0.00 0.00 0.00 174.94 176.02 1xo7 s LYS 93 N 2.83 3.49 0.91 2.79 1.02 -1.26 -4.49 119.74 125.03 1xo7 s LYS 93 Ca 0.56 0.24 -0.12 0.00 0.02 0.00 0.00 55.97 56.68 1xo7 s LYS 93 Cb -0.24 -2.33 0.13 0.00 -0.52 0.00 0.00 37.83 34.87 1xo7 s LYS 93 CO 0.19 -0.29 1.10 -1.01 -0.92 0.00 0.00 175.35 174.42 1xo7 s HIS 94 N -2.81 2.40 -0.06 3.18 3.76 -1.26 -5.00 115.29 115.49 1xo7 s HIS 94 Ca 0.49 1.09 -0.31 0.00 -0.15 0.00 0.00 55.06 56.18 1xo7 s HIS 94 Cb -0.10 -3.22 0.11 0.00 1.11 0.00 0.00 32.58 30.48 1xo7 s HIS 94 CO 0.46 -2.40 1.10 -0.59 -0.85 0.00 0.00 174.74 172.46 1xo7 s PHE 95 N -3.05 -0.18 0.03 1.40 -0.12 -1.26 -4.84 117.98 109.96 1xo7 s PHE 95 Ca 0.63 0.06 -0.32 0.00 -0.05 0.00 0.00 56.93 57.25 1xo7 s PHE 95 Cb -0.17 0.54 -0.10 0.00 -0.63 0.00 0.00 43.02 42.66 1xo7 s PHE 95 CO 0.56 -0.40 1.89 0.28 -0.05 0.00 0.00 175.22 177.50 1xo7 n VAL 96 N -0.26 0.57 -0.29 -2.49 0.31 -1.26 -1.27 118.33 113.64 1xo7 n VAL 96 Ca -0.05 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1xo7 n VAL 96 Cb 0.60 -2.10 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 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 4.37 0.75 3.76 2.92 0.00 -0.14 -4.96 105.19 111.89 1xo7 n GLY 97 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.29 2.38 -0.14 4.61 0.00 -0.40 -1.13 121.76 124.80 1xo7 s ALA 98 Ca 0.00 0.57 0.01 0.00 0.00 0.00 0.00 51.96 52.54 1xo7 s ALA 98 Cb 0.00 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.80 1xo7 s ALA 98 CO 0.00 -1.44 -0.17 0.08 0.00 0.00 0.00 175.76 174.23 1xo7 s VAL 99 N -2.35 1.74 0.04 0.00 1.01 -0.27 -1.56 120.40 119.01 1xo7 s VAL 99 Ca 0.67 -0.77 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 1xo7 s VAL 99 Cb -0.21 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1xo7 s VAL 99 CO 0.44 0.49 -0.04 -0.55 0.00 0.00 0.00 175.10 175.44 1xo7 s SER 100 N 1.13 0.46 0.09 3.32 0.15 -0.66 -1.37 113.70 116.82 1xo7 s SER 100 Ca -0.02 -0.72 -0.30 0.00 0.70 0.00 0.00 55.95 55.61 1xo7 s SER 100 Cb -0.14 0.13 -0.05 0.00 -1.71 0.00 0.00 66.02 64.24 1xo7 s SER 100 CO -0.06 -0.41 0.98 -0.04 1.20 0.00 0.00 173.24 174.91 1xo7 s MET 101 N -2.54 4.66 0.59 5.44 -1.94 -0.28 -0.60 119.30 124.63 1xo7 s MET 101 Ca -0.05 1.46 -0.16 0.00 -1.71 0.00 0.00 55.69 55.24 1xo7 s MET 101 Cb -0.02 -3.39 -0.04 0.00 2.01 0.00 0.00 34.83 33.39 1xo7 s MET 101 CO -0.04 0.14 1.06 0.00 -0.01 0.00 0.00 175.02 176.17 1xo7 s ALA 102 N 0.21 2.75 0.21 3.03 0.00 -0.59 -4.35 121.76 123.02 1xo7 s ALA 102 Ca 0.48 0.39 -0.23 0.00 0.00 0.00 0.00 51.96 52.61 1xo7 s ALA 102 Cb -0.23 -3.23 0.06 0.00 0.00 0.00 0.00 23.12 19.71 1xo7 s ALA 102 CO 0.30 -0.79 0.90 0.54 0.00 0.00 0.00 175.76 176.71 1xo7 s ASN 103 N -2.78 -0.14 -0.14 0.00 2.20 -1.26 -4.57 114.94 108.24 1xo7 s ASN 103 Ca 0.64 -0.57 0.17 0.00 -0.94 0.00 0.00 52.86 52.15 1xo7 s ASN 103 Cb -0.16 0.58 0.38 0.00 -2.00 0.00 0.00 41.25 40.05 1xo7 s ASN 103 CO 0.37 -1.10 1.26 0.00 -2.94 0.00 0.00 177.10 174.69 1xo7 n ALA 104 N -0.51 2.56 0.00 3.54 0.00 -1.26 -5.07 120.51 119.77 1xo7 n ALA 104 Ca -0.05 -2.40 0.00 0.00 0.00 0.00 0.00 53.44 50.99 1xo7 n ALA 104 Cb 0.60 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.97 -0.15 3.75 0.00 0.00 -1.26 -5.07 105.19 101.49 1xo7 n GLY 105 Ca 0.18 -1.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.13 1xo7 n GLY 105 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xo7 s PRO 106 N -1.73 3.11 -1.41 1.61 0.02 -1.26 -3.41 135.00 131.93 1xo7 s PRO 106 Ca 0.00 2.21 -0.01 0.00 0.02 0.00 0.00 61.00 63.21 1xo7 s PRO 106 Cb 0.00 -2.23 0.00 0.00 0.02 0.00 0.00 34.50 32.29 1xo7 s PRO 106 CO 0.00 -1.20 0.38 0.09 -0.33 0.00 0.00 177.00 175.93 1xo7 n ASN 107 N -1.09 -0.35 -2.77 2.53 3.02 -1.26 -4.90 115.26 110.44 1xo7 n ASN 107 Ca 0.11 -1.05 -0.03 0.00 -0.03 0.00 0.00 54.58 53.58 1xo7 n ASN 107 Cb 0.45 -2.86 0.04 0.00 -0.61 0.00 0.00 39.78 36.81 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 -2.95 1.63 -4.76 6.41 3.41 -1.22 -4.53 113.62 111.60 1xo7 n SER 108 Ca -0.31 -2.28 -0.39 0.00 -0.26 0.00 0.00 58.87 55.64 1xo7 n SER 108 Cb 0.68 -0.49 -0.06 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 -3.60 7.45 0.00 4.04 0.01 -0.96 -4.42 114.94 117.45 1xo7 s ASN 109 Ca 0.28 1.95 0.00 0.00 -0.71 0.00 0.00 52.86 54.38 1xo7 s ASN 109 Cb 0.36 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.42 1xo7 s ASN 109 CO -0.02 0.01 0.00 0.61 -1.51 0.00 0.00 177.10 176.19 1xo7 n GLY 110 N 1.06 1.99 0.00 0.66 0.00 -1.26 -0.29 105.19 107.35 1xo7 n GLY 110 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 3.19 -4.76 1.61 3.41 -1.24 -3.94 113.62 111.89 1xo7 n SER 111 Ca 0.00 -0.08 -0.36 0.00 -0.26 0.00 0.00 58.87 58.17 1xo7 n SER 111 Cb 0.00 0.80 0.02 0.00 -0.26 0.00 0.00 64.21 64.78 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 -1.44 3.13 0.17 4.33 -0.21 -1.24 -4.62 119.66 119.78 1xo7 s GLN 112 Ca 0.00 1.78 -0.16 0.00 0.02 0.00 0.00 55.36 57.00 1xo7 s GLN 112 Cb 0.00 -1.99 0.03 0.00 1.00 0.00 0.00 33.01 32.05 1xo7 s GLN 112 CO 0.00 -1.07 0.47 -0.59 -2.12 0.00 0.00 175.29 171.98 1xo7 s PHE 113 N -1.63 -0.10 0.21 0.91 -0.71 -0.66 -1.54 117.98 114.47 1xo7 s PHE 113 Ca 0.75 -0.24 0.02 0.00 -1.04 0.00 0.00 56.93 56.42 1xo7 s PHE 113 Cb -0.29 0.32 -0.05 0.00 -1.21 0.00 0.00 43.02 41.79 1xo7 s PHE 113 CO 0.32 -0.84 0.03 -0.59 -1.34 0.00 0.00 175.22 172.79 1xo7 s PHE 114 N -3.86 1.40 -0.08 3.49 -0.71 0.23 -1.02 117.98 117.43 1xo7 s PHE 114 Ca 0.08 -1.04 0.01 0.00 -1.04 0.00 0.00 56.93 54.94 1xo7 s PHE 114 Cb 0.00 -0.81 0.02 0.00 -1.21 0.00 0.00 43.02 41.02 1xo7 s PHE 114 CO -0.05 -0.20 -0.10 0.08 -1.34 0.00 0.00 175.22 173.61 1xo7 s VAL 115 N -3.62 1.03 0.18 -2.49 1.01 -0.06 -1.65 120.40 114.79 1xo7 s VAL 115 Ca 0.29 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.94 1xo7 s VAL 115 Cb 0.06 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 1xo7 s VAL 115 CO 0.08 0.35 0.26 0.42 0.00 0.00 0.00 175.10 176.20 1xo7 s THR 116 N 1.08 5.05 -0.05 3.92 -4.23 -0.60 -1.64 115.64 119.17 1xo7 s THR 116 Ca -0.07 -0.89 0.08 0.00 -1.18 0.00 0.00 61.69 59.63 1xo7 s THR 116 Cb -0.14 -3.63 0.13 0.00 1.34 0.00 0.00 72.50 70.19 1xo7 s THR 116 CO -0.01 -0.16 1.07 0.35 -0.54 0.00 0.00 174.62 175.32 1xo7 n THR 117 N -0.72 0.71 -3.92 3.99 -2.24 0.37 -0.96 114.28 111.52 1xo7 n THR 117 Ca -0.08 -0.92 -0.10 0.00 -2.27 0.00 0.00 64.05 60.69 1xo7 n THR 117 Cb 0.55 0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.97 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 -1.09 -0.21 0.47 6.98 0.00 -1.24 -4.74 121.76 121.93 1xo7 s ALA 118 Ca 0.14 -0.76 -0.24 0.00 0.00 0.00 0.00 51.96 51.10 1xo7 s ALA 118 Cb 0.13 0.90 -0.07 0.00 0.00 0.00 0.00 23.12 24.07 1xo7 s ALA 118 CO 0.00 -0.71 1.31 -2.14 0.00 0.00 0.00 175.76 174.22 1xo7 s PRO 119 N -3.96 3.59 -0.39 0.00 0.02 -1.26 -4.33 135.00 128.67 1xo7 s PRO 119 Ca 0.17 2.13 0.10 0.00 0.02 0.00 0.00 61.00 63.42 1xo7 s PRO 119 Cb 0.02 -2.49 0.33 0.00 0.02 0.00 0.00 34.50 32.38 1xo7 s PRO 119 CO 0.01 -0.80 0.78 0.25 -0.33 0.00 0.00 177.00 176.91 1xo7 n THR 120 N -0.47 -0.20 0.28 0.99 -2.24 -1.26 -4.95 114.28 106.43 1xo7 n THR 120 Ca 0.07 -3.91 0.17 0.00 -2.27 0.00 0.00 64.05 58.11 1xo7 n THR 120 Cb 0.45 -0.11 0.72 0.00 -2.10 0.00 0.00 70.33 69.29 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 3.15 0.00 0.00 -0.78 0.13 -1.92 -1.70 132.00 130.87 1xo7 h PRO 121 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1xo7 h PRO 121 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1xo7 h PRO 121 CO 0.43 0.02 0.00 0.11 -0.23 0.00 0.00 178.00 178.32 1xo7 h TRP 122 N 0.00 0.00 0.00 1.56 0.09 -2.01 -1.03 115.95 114.56 1xo7 h TRP 122 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 1xo7 h TRP 122 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.72 1xo7 h TRP 122 CO 0.00 0.00 -0.65 1.28 0.09 0.00 0.00 178.44 179.16 1xo7 n LEU 123 N -2.77 0.63 -4.65 0.11 4.77 -0.64 -4.88 117.00 109.57 1xo7 n LEU 123 Ca -0.02 0.15 -0.46 0.00 -0.03 0.00 0.00 56.01 55.65 1xo7 n LEU 123 Cb 0.07 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 1xo7 n LEU 123 CO 0.17 -0.00 1.01 0.47 -1.33 0.00 0.00 177.39 177.70 1xo7 n ASP 124 N -1.95 2.57 0.00 -1.43 8.00 -0.39 -1.17 116.55 122.18 1xo7 n ASP 124 Ca 0.04 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.66 1xo7 n ASP 124 Cb 0.42 -1.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.13 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 2.45 1.67 0.00 0.44 0.00 -1.26 -4.74 105.19 103.75 1xo7 n GLY 125 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1xo7 n GLY 125 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1xo7 n ARG 126 N -2.00 2.79 -4.99 1.61 0.63 -0.82 -5.04 116.66 108.85 1xo7 n ARG 126 Ca 0.00 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.61 1xo7 n ARG 126 Cb 0.00 -0.87 -0.14 0.00 0.45 0.00 0.00 32.46 31.89 1xo7 n ARG 126 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1xo7 s HIS 127 N -1.74 2.64 -0.26 -0.14 3.76 -0.31 -4.88 115.29 114.35 1xo7 s HIS 127 Ca 0.00 -0.44 -0.29 0.00 -0.15 0.00 0.00 55.06 54.18 1xo7 s HIS 127 Cb 0.00 -1.67 0.01 0.00 1.11 0.00 0.00 32.58 32.03 1xo7 s HIS 127 CO 0.00 -0.03 1.08 0.08 -0.85 0.00 0.00 174.74 175.02 1xo7 s VAL 128 N -0.31 4.58 -0.08 -0.90 1.01 -1.26 -4.81 120.40 118.62 1xo7 s VAL 128 Ca 0.02 1.88 -0.24 0.00 0.00 0.00 0.00 61.98 63.63 1xo7 s VAL 128 Cb -0.13 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.90 1xo7 s VAL 128 CO 0.03 -0.28 0.74 -0.69 0.00 0.00 0.00 175.10 174.89 1xo7 s VAL 129 N 3.41 5.01 0.00 2.92 1.01 -1.26 -1.13 120.40 130.35 1xo7 s VAL 129 Ca 0.46 1.52 0.00 0.00 0.00 0.00 0.00 61.98 63.95 1xo7 s VAL 129 Cb -0.15 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1xo7 s VAL 129 CO 0.10 0.20 0.35 2.22 0.00 0.00 0.00 175.10 177.98 1xo7 n PHE 130 N 4.06 0.00 -3.54 5.22 -1.74 -0.47 -4.87 117.46 116.12 1xo7 n PHE 130 Ca 0.00 -0.06 0.00 0.00 -0.56 0.00 0.00 57.45 56.83 1xo7 n PHE 130 Cb 0.51 -0.01 0.00 0.00 1.52 0.00 0.00 39.48 41.50 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 -0.06 0.76 3.53 4.97 0.00 -1.10 -0.63 105.19 112.66 1xo7 n GLY 131 Ca 0.00 -0.76 -0.17 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.07 1.01 -0.11 1.61 -2.85 0.66 -1.11 119.74 117.87 1xo7 s LYS 132 Ca 0.00 0.39 -0.29 0.00 -1.00 0.00 0.00 55.97 55.06 1xo7 s LYS 132 Cb 0.00 0.48 -0.05 0.00 -2.06 0.00 0.00 37.83 36.20 1xo7 s LYS 132 CO 0.00 -0.28 1.70 0.08 0.10 0.00 0.00 175.35 176.95 1xo7 s VAL 133 N -0.90 3.54 -0.45 1.79 1.01 -0.28 0.20 120.40 125.31 1xo7 s VAL 133 Ca -0.09 0.64 0.21 0.00 0.00 0.00 0.00 61.98 62.74 1xo7 s VAL 133 Cb -0.01 -3.48 -0.28 0.00 0.00 0.00 0.00 36.38 32.61 1xo7 s VAL 133 CO 0.08 -0.13 0.64 1.33 0.00 0.00 0.00 175.10 177.02 1xo7 n VAL 134 N 5.94 0.00 -3.73 2.92 0.24 0.18 -4.89 118.33 119.00 1xo7 n VAL 134 Ca 0.19 -0.27 -0.13 0.00 -2.04 0.00 0.00 64.34 62.09 1xo7 n VAL 134 Cb 0.44 0.47 -0.10 0.00 -1.47 0.00 0.00 33.84 33.18 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 -3.21 0.50 0.00 7.34 2.02 -1.05 -4.97 118.70 119.33 1xo7 s GLU 135 Ca -0.01 0.59 0.00 0.00 0.02 0.00 0.00 54.97 55.57 1xo7 s GLU 135 Cb 0.14 0.24 0.00 0.00 0.10 0.00 0.00 34.13 34.61 1xo7 s GLU 135 CO 0.85 -0.06 0.00 0.41 0.02 0.00 0.00 175.26 176.48 1xo7 n GLY 136 N 2.85 1.09 0.35 -1.39 0.00 -1.26 -1.11 105.19 105.72 1xo7 n GLY 136 Ca -0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.02 1xo7 n GLY 136 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1xo7 h MET 137 N 0.38 0.33 0.00 1.61 2.86 -1.93 -0.64 114.93 117.54 1xo7 h MET 137 Ca 0.00 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 1xo7 h MET 137 Cb 0.00 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 1xo7 h MET 137 CO 0.00 0.22 -0.38 -0.44 1.06 0.00 0.00 176.91 177.36 1xo7 h ASP 138 N 0.34 0.00 -0.56 1.22 3.45 -1.97 -1.50 116.42 117.40 1xo7 h ASP 138 Ca 0.26 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.67 1xo7 h ASP 138 Cb 0.58 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.33 1xo7 h ASP 138 CO -0.06 0.38 0.16 0.58 -1.57 0.00 0.00 179.24 178.73 1xo7 h VAL 139 N 0.00 1.24 -0.83 -1.35 2.07 -1.47 -1.22 116.25 114.69 1xo7 h VAL 139 Ca -0.00 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 1xo7 h VAL 139 Cb 0.73 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1xo7 h VAL 139 CO 0.05 0.31 0.43 0.58 0.02 0.00 0.00 177.57 178.96 1xo7 h VAL 140 N 0.78 1.25 -0.79 2.57 2.07 -1.09 -1.45 116.25 119.59 1xo7 h VAL 140 Ca 0.18 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1xo7 h VAL 140 Cb 0.31 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 1xo7 h VAL 140 CO -0.00 0.29 0.41 0.50 0.02 0.00 0.00 177.57 178.78 1xo7 h LYS 141 N 1.17 1.13 -0.94 1.57 3.64 -1.07 0.44 116.57 122.51 1xo7 h LYS 141 Ca 0.29 -0.15 0.07 0.00 -1.27 0.00 0.00 60.65 59.59 1xo7 h LYS 141 Cb 0.07 -0.21 -0.06 0.00 -0.41 0.00 0.00 32.23 31.62 1xo7 h LYS 141 CO -0.04 0.85 0.61 0.87 -2.27 0.00 0.00 179.45 179.47 1xo7 h LYS 142 N 1.11 1.05 -0.07 1.90 1.57 -0.35 -1.63 116.57 120.15 1xo7 h LYS 142 Ca 0.28 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.96 1xo7 h LYS 142 Cb 0.08 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 1xo7 h LYS 142 CO -0.04 0.69 -0.08 0.28 -0.57 0.00 0.00 179.45 179.73 1xo7 h VAL 143 N 1.08 1.38 0.00 0.50 2.07 -0.81 -2.75 116.25 117.72 1xo7 h VAL 143 Ca 0.40 -1.27 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 1xo7 h VAL 143 Cb 0.19 2.06 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1xo7 h VAL 143 CO -0.16 0.35 -0.16 1.05 0.02 0.00 0.00 177.57 178.68 1xo7 h GLU 144 N -0.26 0.00 -0.35 1.57 4.11 -0.51 -2.78 114.58 116.37 1xo7 h GLU 144 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1xo7 h GLU 144 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1xo7 h GLU 144 CO 0.02 0.16 0.00 0.09 0.07 0.00 0.00 179.01 179.35 1xo7 n ASN 145 N -3.87 2.80 -4.76 3.06 5.03 -0.65 -3.37 115.26 113.49 1xo7 n ASN 145 Ca -0.02 -1.91 -0.39 0.00 0.87 0.00 0.00 54.58 53.13 1xo7 n ASN 145 Cb 0.26 -0.23 0.01 0.00 -1.02 0.00 0.00 39.78 38.80 1xo7 n ASN 145 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1xo7 s THR 146 N -1.55 2.43 0.40 3.41 -1.32 -1.05 -4.93 115.64 113.04 1xo7 s THR 146 Ca 0.36 0.37 -0.27 0.00 -1.21 0.00 0.00 61.69 60.94 1xo7 s THR 146 Cb 0.20 -3.21 -0.10 0.00 -1.51 0.00 0.00 72.50 67.89 1xo7 s THR 146 CO 0.29 0.04 1.44 -0.54 -2.21 0.00 0.00 174.62 173.63 1xo7 s LYS 147 N -2.48 3.96 0.15 7.08 3.01 -1.26 -4.91 119.74 125.29 1xo7 s LYS 147 Ca 0.62 2.45 0.06 0.00 -1.01 0.00 0.00 55.97 58.09 1xo7 s LYS 147 Cb -0.39 -2.84 -0.04 0.00 -1.01 0.00 0.00 37.83 33.55 1xo7 s LYS 147 CO 0.49 -0.61 -0.14 0.95 0.51 0.00 0.00 175.35 176.55 1xo7 s THR 148 N -1.16 1.45 0.00 2.17 -4.23 -1.26 -1.08 115.64 111.52 1xo7 s THR 148 Ca 0.56 -1.89 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 1xo7 s THR 148 Cb -0.44 -1.72 0.00 0.00 1.34 0.00 0.00 72.50 71.68 1xo7 s THR 148 CO 0.59 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.79 1xo7 n GLY 149 N 0.22 2.23 3.75 3.99 0.00 -0.47 -4.86 105.19 110.04 1xo7 n GLY 149 Ca -0.13 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 43.75 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 3.47 -1.30 0.99 2.01 -1.26 -1.99 118.68 120.60 1xo7 s LEU 150 Ca 0.00 2.25 0.00 0.00 0.01 0.00 0.00 54.13 56.39 1xo7 s LEU 150 Cb 0.00 -4.58 0.00 0.00 0.01 0.00 0.00 46.19 41.62 1xo7 s LEU 150 CO 0.00 -1.80 0.00 0.59 1.01 0.00 0.00 176.35 176.15 1xo7 n ASN 151 N -2.19 -4.07 -1.87 2.29 3.02 -1.26 -2.30 115.26 108.89 1xo7 n ASN 151 Ca 0.12 0.22 -0.18 0.00 -0.03 0.00 0.00 54.58 54.72 1xo7 n ASN 151 Cb 0.51 -3.55 -0.03 0.00 -0.61 0.00 0.00 39.78 36.09 1xo7 n ASN 151 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xo7 n ASP 152 N -1.38 -5.29 -4.66 6.41 10.43 -0.84 -4.80 116.55 116.40 1xo7 n ASP 152 Ca -0.16 0.14 -0.42 0.00 2.57 0.00 0.00 54.79 56.92 1xo7 n ASP 152 Cb 0.56 -4.37 -0.03 0.00 1.84 0.00 0.00 41.12 39.12 1xo7 n ASP 152 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 1xo7 s LYS 153 N -4.46 4.29 0.13 -1.24 2.20 -0.97 -1.54 119.74 118.14 1xo7 s LYS 153 Ca 0.00 1.17 -0.35 0.00 -0.36 0.00 0.00 55.97 56.43 1xo7 s LYS 153 Cb 0.00 -3.60 -0.14 0.00 -1.51 0.00 0.00 37.83 32.57 1xo7 s LYS 153 CO 0.00 -0.45 1.54 -2.30 -0.36 0.00 0.00 175.35 173.78 1xo7 n PRO 154 N 5.66 1.92 -0.03 4.03 -0.02 -1.26 -1.37 135.00 143.93 1xo7 n PRO 154 Ca 0.08 0.69 0.03 0.00 -2.02 0.00 0.00 63.50 62.28 1xo7 n PRO 154 Cb 0.48 -2.44 0.38 0.00 -0.02 0.00 0.00 33.50 31.90 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 5.77 0.61 -5.86 -0.52 1.57 -1.44 -3.40 116.57 113.30 1xo7 h LYS 155 Ca -0.46 -0.05 -0.67 0.00 -1.87 0.00 0.00 60.65 57.61 1xo7 h LYS 155 Cb 1.27 -0.13 -0.18 0.00 0.08 0.00 0.00 32.23 33.27 1xo7 h LYS 155 CO 0.87 0.43 -0.66 0.15 -0.57 0.00 0.00 179.45 179.66 1xo7 s LYS 156 N -5.49 3.08 0.22 3.15 1.02 -1.26 -5.07 119.74 115.40 1xo7 s LYS 156 Ca -0.09 -0.49 -0.30 0.00 0.02 0.00 0.00 55.97 55.11 1xo7 s LYS 156 Cb 0.17 -2.75 -0.10 0.00 -0.52 0.00 0.00 37.83 34.63 1xo7 s LYS 156 CO 0.74 0.56 1.47 0.00 -0.92 0.00 0.00 175.35 177.21 1xo7 s ALA 157 N -0.52 3.66 -0.48 5.17 0.00 -1.26 -4.51 121.76 123.81 1xo7 s ALA 157 Ca 0.08 1.33 -0.15 0.00 0.00 0.00 0.00 51.96 53.22 1xo7 s ALA 157 Cb -0.12 -3.57 0.08 0.00 0.00 0.00 0.00 23.12 19.51 1xo7 s ALA 157 CO 0.02 -0.75 0.41 0.08 0.00 0.00 0.00 175.76 175.52 1xo7 s VAL 158 N 0.30 5.19 0.04 0.00 1.01 -1.26 -0.76 120.40 124.92 1xo7 s VAL 158 Ca 0.62 -1.14 0.03 0.00 0.00 0.00 0.00 61.98 61.49 1xo7 s VAL 158 Cb -0.42 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 31.78 1xo7 s VAL 158 CO 0.40 -0.62 -0.01 -0.75 0.00 0.00 0.00 175.10 174.12 1xo7 s LYS 159 N 1.63 2.64 -0.87 2.72 2.20 -0.41 -1.04 119.74 126.60 1xo7 s LYS 159 Ca 0.04 -0.73 -0.21 0.00 -0.36 0.00 0.00 55.97 54.71 1xo7 s LYS 159 Cb -0.25 -2.58 0.10 0.00 -1.51 0.00 0.00 37.83 33.58 1xo7 s LYS 159 CO 0.06 0.58 1.15 0.42 -0.36 0.00 0.00 175.35 177.20 1xo7 s ILE 160 N -1.17 4.45 0.37 5.43 1.01 0.18 -1.69 121.20 129.77 1xo7 s ILE 160 Ca 0.22 -1.05 0.10 0.00 0.00 0.00 0.00 60.65 59.91 1xo7 s ILE 160 Cb -0.12 -4.81 0.12 0.00 0.01 0.00 0.00 42.46 37.66 1xo7 s ILE 160 CO 0.13 -1.58 1.86 -1.13 0.00 0.00 0.00 174.94 174.22 1xo7 h ASN 161 N 9.23 0.16 -5.06 3.58 -1.24 -1.25 0.48 115.58 121.48 1xo7 h ASN 161 Ca 0.04 -0.04 -0.04 0.00 0.71 0.00 0.00 56.30 56.96 1xo7 h ASN 161 Cb 1.03 -0.04 -0.12 0.00 0.73 0.00 0.00 38.32 39.92 1xo7 h ASN 161 CO 1.19 0.42 0.00 -0.62 -1.29 0.00 0.00 177.43 177.13 1xo7 s ASP 162 N -6.90 -0.30 0.14 1.15 2.15 -1.14 -4.63 116.67 107.14 1xo7 s ASP 162 Ca -0.05 -0.29 -0.25 0.00 0.43 0.00 0.00 52.55 52.39 1xo7 s ASP 162 Cb 0.15 0.52 0.07 0.00 -0.30 0.00 0.00 42.92 43.35 1xo7 s ASP 162 CO 0.74 -0.91 0.92 0.00 -0.17 0.00 0.00 175.17 175.74 1xo7 n GLY 164 N -0.43 -1.78 3.55 0.00 0.00 -0.95 -4.72 105.19 100.86 1xo7 n GLY 164 Ca -0.07 -1.12 -0.34 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 -2.08 4.30 -2.00 1.61 1.01 -1.26 -1.41 120.40 120.57 1xo7 s VAL 165 Ca 0.00 -0.21 0.08 0.00 0.00 0.00 0.00 61.98 61.85 1xo7 s VAL 165 Cb 0.00 -2.92 0.22 0.00 0.00 0.00 0.00 36.38 33.68 1xo7 s VAL 165 CO 0.00 0.46 0.92 0.18 0.00 0.00 0.00 175.10 176.66