#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 3.95 0.24 0.03 0.02 -1.26 -4.97 135.00 133.02 1xo7 s PRO 2 Ca 0.00 2.05 -0.30 0.00 0.02 0.00 0.00 61.00 62.77 1xo7 s PRO 2 Cb 0.00 -2.70 -0.09 0.00 0.02 0.00 0.00 34.50 31.73 1xo7 s PRO 2 CO 0.00 -0.47 1.05 0.08 -0.33 0.00 0.00 177.00 177.33 1xo7 s VAL 3 N -1.32 3.74 -0.06 3.83 1.01 -1.26 -5.00 120.40 121.34 1xo7 s VAL 3 Ca 0.58 1.69 -0.21 0.00 0.00 0.00 0.00 61.98 64.04 1xo7 s VAL 3 Cb -0.36 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 1xo7 s VAL 3 CO 0.45 0.38 0.62 -0.69 0.00 0.00 0.00 175.10 175.85 1xo7 s VAL 4 N -0.95 5.05 0.00 2.92 1.01 -1.26 -4.18 120.40 122.99 1xo7 s VAL 4 Ca 0.45 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.69 1xo7 s VAL 4 Cb -0.30 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.13 1xo7 s VAL 4 CO 0.37 0.31 0.00 0.35 0.00 0.00 0.00 175.10 176.13 1xo7 n THR 5 N 3.50 0.00 -3.53 3.92 -2.24 0.54 -4.94 114.28 111.53 1xo7 n THR 5 Ca -0.04 -0.43 -0.11 0.00 -2.27 0.00 0.00 64.05 61.20 1xo7 n THR 5 Cb 0.51 0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 69.65 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 -1.13 -0.47 0.00 3.42 1.01 -1.23 -4.96 116.67 113.31 1xo7 s ASP 6 Ca 0.00 -0.16 0.00 0.00 0.71 0.00 0.00 52.55 53.11 1xo7 s ASP 6 Cb 0.00 0.60 -0.01 0.00 1.01 0.00 0.00 42.92 44.53 1xo7 s ASP 6 CO 0.00 -1.02 -0.02 -0.54 0.21 0.00 0.00 175.17 173.80 1xo7 s LYS 7 N -3.79 0.17 -0.02 8.23 1.02 -1.26 -1.13 119.74 122.95 1xo7 s LYS 7 Ca 0.03 -0.18 0.08 0.00 0.02 0.00 0.00 55.97 55.92 1xo7 s LYS 7 Cb -0.01 -0.08 -0.02 0.00 -0.52 0.00 0.00 37.83 37.20 1xo7 s LYS 7 CO -0.09 0.02 -0.25 0.08 -0.92 0.00 0.00 175.35 174.18 1xo7 s VAL 8 N -0.34 2.00 0.10 3.17 1.01 -0.46 -0.84 120.40 125.04 1xo7 s VAL 8 Ca -0.03 -1.08 0.04 0.00 0.00 0.00 0.00 61.98 60.91 1xo7 s VAL 8 Cb -0.03 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 1xo7 s VAL 8 CO -0.00 0.56 0.08 -0.72 0.00 0.00 0.00 175.10 175.03 1xo7 s TYR 9 N -0.58 3.16 -0.10 5.22 -0.85 -0.32 -0.38 117.35 123.51 1xo7 s TYR 9 Ca 0.09 0.05 0.00 0.00 -0.52 0.00 0.00 57.07 56.69 1xo7 s TYR 9 Cb -0.10 -1.59 0.02 0.00 0.38 0.00 0.00 41.96 40.67 1xo7 s TYR 9 CO -0.01 0.52 -0.09 -0.06 -1.52 0.00 0.00 175.55 174.39 1xo7 s PHE 10 N -1.46 1.54 -0.32 -3.49 0.08 0.03 -1.94 117.98 112.42 1xo7 s PHE 10 Ca 0.29 -0.73 -0.16 0.00 0.12 0.00 0.00 56.93 56.45 1xo7 s PHE 10 Cb -0.12 -1.22 -0.02 0.00 -0.57 0.00 0.00 43.02 41.09 1xo7 s PHE 10 CO 0.22 -0.47 0.43 -0.51 -0.10 0.00 0.00 175.22 174.79 1xo7 s ASP 11 N 1.41 6.27 -0.11 1.36 1.01 0.26 -0.71 116.67 126.16 1xo7 s ASP 11 Ca -0.00 0.03 -0.03 0.00 0.71 0.00 0.00 52.55 53.26 1xo7 s ASP 11 Cb -0.13 -2.23 -0.03 0.00 1.01 0.00 0.00 42.92 41.53 1xo7 s ASP 11 CO -0.05 -0.35 0.00 -0.63 0.21 0.00 0.00 175.17 174.35 1xo7 s ILE 12 N 2.19 4.30 0.08 0.77 1.01 0.07 -0.34 121.20 129.28 1xo7 s ILE 12 Ca 0.16 -0.24 0.06 0.00 0.00 0.00 0.00 60.65 60.63 1xo7 s ILE 12 Cb -0.16 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 1xo7 s ILE 12 CO 0.12 0.57 -0.09 0.42 0.00 0.00 0.00 174.94 175.96 1xo7 s THR 13 N -0.55 3.43 -0.20 2.92 -4.23 -0.15 -1.29 115.64 115.57 1xo7 s THR 13 Ca 0.09 -1.15 -0.00 0.00 -1.18 0.00 0.00 61.69 59.45 1xo7 s THR 13 Cb -0.12 -2.57 0.02 0.00 1.34 0.00 0.00 72.50 71.17 1xo7 s THR 13 CO 0.02 0.18 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.51 1xo7 s ILE 14 N -1.16 2.42 -1.40 2.99 1.01 0.31 -0.28 121.20 125.10 1xo7 s ILE 14 Ca 0.20 -0.89 -0.09 0.00 0.00 0.00 0.00 60.65 59.87 1xo7 s ILE 14 Cb -0.11 -2.08 0.03 0.00 0.01 0.00 0.00 42.46 40.31 1xo7 s ILE 14 CO 0.12 0.45 1.07 0.61 0.00 0.00 0.00 174.94 177.19 1xo7 n GLY 15 N 4.65 -0.49 2.95 6.18 0.00 -0.40 -1.21 105.19 116.86 1xo7 n GLY 15 Ca -0.20 0.21 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 -2.97 -3.43 -4.73 1.61 8.00 -1.26 -5.01 116.55 108.76 1xo7 n ASP 16 Ca -0.03 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.09 1xo7 n ASP 16 Cb 0.57 -2.18 -0.06 0.00 -0.02 0.00 0.00 41.12 39.42 1xo7 n ASP 16 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1xo7 s GLU 17 N -1.09 4.27 0.12 -1.24 2.12 -0.35 -5.03 118.70 117.50 1xo7 s GLU 17 Ca 0.00 0.27 -0.31 0.00 0.36 0.00 0.00 54.97 55.29 1xo7 s GLU 17 Cb 0.00 -3.42 -0.09 0.00 0.26 0.00 0.00 34.13 30.89 1xo7 s GLU 17 CO 0.00 0.24 1.46 -2.14 -0.54 0.00 0.00 175.26 174.28 1xo7 s PRO 18 N 0.43 4.28 0.00 4.30 0.02 -1.26 -0.53 135.00 142.24 1xo7 s PRO 18 Ca 0.21 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.41 1xo7 s PRO 18 Cb -0.14 -3.24 0.00 0.00 0.02 0.00 0.00 34.50 31.14 1xo7 s PRO 18 CO 0.07 -0.51 0.63 1.33 -0.33 0.00 0.00 177.00 178.19 1xo7 n VAL 19 N 4.02 0.23 0.00 3.83 0.24 -0.41 -4.91 118.33 121.33 1xo7 n VAL 19 Ca 0.12 -0.62 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 1xo7 n VAL 19 Cb 0.41 0.89 0.00 0.00 -1.47 0.00 0.00 33.84 33.67 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 -0.09 1.12 3.48 7.63 0.00 -1.23 -4.77 105.19 111.34 1xo7 n GLY 20 Ca 0.00 -2.20 -0.33 0.00 0.00 0.00 0.00 46.02 43.49 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 -1.11 3.08 -0.11 1.61 3.52 -1.26 -0.75 118.95 123.92 1xo7 s ARG 21 Ca 0.00 -0.61 -0.03 0.00 -0.13 0.00 0.00 55.73 54.96 1xo7 s ARG 21 Cb 0.00 -2.63 -0.03 0.00 -1.56 0.00 0.00 34.95 30.73 1xo7 s ARG 21 CO 0.00 0.44 0.01 0.08 -0.81 0.00 0.00 175.30 175.02 1xo7 s VAL 22 N -0.22 4.40 -0.17 7.11 1.01 0.12 -4.19 120.40 128.47 1xo7 s VAL 22 Ca 0.02 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.81 1xo7 s VAL 22 Cb -0.13 -2.89 0.01 0.00 0.00 0.00 0.00 36.38 33.37 1xo7 s VAL 22 CO 0.03 0.56 -0.18 -0.69 0.00 0.00 0.00 175.10 174.82 1xo7 s VAL 23 N -0.49 2.34 -0.15 2.92 1.01 -0.42 -0.79 120.40 124.83 1xo7 s VAL 23 Ca 0.09 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 1xo7 s VAL 23 Cb -0.12 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1xo7 s VAL 23 CO 0.02 0.52 -0.03 -0.63 0.00 0.00 0.00 175.10 174.99 1xo7 s ILE 24 N 1.06 3.97 -0.05 2.22 1.01 0.49 -0.61 121.20 129.29 1xo7 s ILE 24 Ca -0.01 -0.33 -0.16 0.00 0.00 0.00 0.00 60.65 60.15 1xo7 s ILE 24 Cb -0.14 -2.74 -0.05 0.00 0.01 0.00 0.00 42.46 39.54 1xo7 s ILE 24 CO -0.06 0.50 0.42 -0.83 0.00 0.00 0.00 174.94 174.97 1xo7 s GLY 25 N 0.27 2.43 0.04 6.18 0.00 0.13 -1.35 107.32 115.01 1xo7 s GLY 25 Ca -0.02 -0.23 0.07 0.00 0.00 0.00 0.00 44.72 44.54 1xo7 s GLY 25 CO 0.03 0.39 -0.19 1.08 0.00 0.00 0.00 173.10 174.41 1xo7 s LEU 26 N -0.37 2.58 -1.04 0.66 1.43 -0.29 -0.64 118.68 121.02 1xo7 s LEU 26 Ca 0.24 -0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 52.88 1xo7 s LEU 26 Cb -0.16 -1.50 0.31 0.00 0.03 0.00 0.00 46.19 44.87 1xo7 s LEU 26 CO 0.11 0.25 1.65 0.49 0.23 0.00 0.00 176.35 179.08 1xo7 n PHE 27 N 1.54 2.54 0.52 0.29 0.99 -0.04 -0.34 117.46 122.97 1xo7 n PHE 27 Ca -0.16 -2.60 0.07 0.00 -0.00 0.00 0.00 57.45 54.76 1xo7 n PHE 27 Cb 0.52 -1.20 0.31 0.00 -1.00 0.00 0.00 39.48 38.11 1xo7 n PHE 27 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1xo7 n GLY 28 N 0.58 -0.95 0.11 1.37 0.00 -1.26 -1.46 105.19 103.58 1xo7 n GLY 28 Ca 0.37 -0.05 0.01 0.00 0.00 0.00 0.00 46.02 46.35 1xo7 n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1xo7 h ASN 29 N 0.00 0.00 0.14 1.61 2.35 -1.88 -3.11 115.58 114.69 1xo7 h ASN 29 Ca 0.00 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.39 1xo7 h ASN 29 Cb 0.23 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.56 1xo7 h ASN 29 CO 0.00 0.54 -2.11 0.47 -1.65 0.00 0.00 177.43 174.69 1xo7 n ASP 30 N -3.01 1.69 -3.26 5.81 8.00 -0.93 -4.68 116.55 120.17 1xo7 n ASP 30 Ca -0.05 0.14 -0.25 0.00 0.71 0.00 0.00 54.79 55.34 1xo7 n ASP 30 Cb 0.80 -0.45 -0.08 0.00 -0.02 0.00 0.00 41.12 41.37 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 -3.29 -0.10 0.01 2.53 0.24 -0.53 -4.84 118.33 112.34 1xo7 n VAL 31 Ca -0.33 -4.22 0.00 0.00 -2.04 0.00 0.00 64.34 57.75 1xo7 n VAL 31 Cb 1.04 -1.97 0.30 0.00 -1.47 0.00 0.00 33.84 31.75 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 4.18 0.51 -0.20 7.34 0.13 -1.75 -1.20 132.00 141.02 1xo7 h PRO 32 Ca 0.11 -0.11 -0.20 0.00 -0.87 0.00 0.00 66.00 64.94 1xo7 h PRO 32 Cb 0.84 -0.08 0.01 0.00 0.13 0.00 0.00 31.00 31.90 1xo7 h PRO 32 CO 0.53 0.54 -0.65 0.87 -0.23 0.00 0.00 178.00 179.06 1xo7 h LYS 33 N 0.49 0.79 -0.44 0.86 1.57 -1.93 -1.09 116.57 116.81 1xo7 h LYS 33 Ca 0.11 -0.59 -0.06 0.00 -1.87 0.00 0.00 60.65 58.24 1xo7 h LYS 33 Cb 0.32 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1xo7 h LYS 33 CO 0.01 1.20 0.04 1.15 -0.57 0.00 0.00 179.45 181.28 1xo7 h THR 34 N 0.52 1.22 -0.19 -0.16 2.02 -1.91 -2.17 112.91 112.24 1xo7 h THR 34 Ca -0.03 -0.85 -0.13 0.00 0.77 0.00 0.00 66.41 66.17 1xo7 h THR 34 Cb 1.28 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1xo7 h THR 34 CO 0.14 0.30 -0.40 0.58 0.37 0.00 0.00 175.52 176.51 1xo7 h VAL 35 N 0.66 1.33 -0.51 3.16 2.07 -1.13 -2.00 116.25 119.83 1xo7 h VAL 35 Ca 0.14 -1.64 0.06 0.00 0.82 0.00 0.00 66.70 66.09 1xo7 h VAL 35 Cb 0.35 1.89 -0.06 0.00 -1.52 0.00 0.00 31.29 31.95 1xo7 h VAL 35 CO 0.01 0.51 0.21 -0.08 0.02 0.00 0.00 177.57 178.23 1xo7 h GLU 36 N 0.28 0.39 -0.33 1.57 4.81 -1.12 -1.02 114.58 119.16 1xo7 h GLU 36 Ca 0.00 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1xo7 h GLU 36 Cb 1.01 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 30.24 1xo7 h GLU 36 CO 0.09 0.26 -0.06 -0.97 -0.73 0.00 0.00 179.01 177.60 1xo7 h ASN 37 N 0.40 -0.27 -0.25 1.04 -1.24 -1.29 -0.84 115.58 113.14 1xo7 h ASN 37 Ca 0.24 0.09 -0.15 0.00 0.71 0.00 0.00 56.30 57.20 1xo7 h ASN 37 Cb 0.24 0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.47 1xo7 h ASN 37 CO -0.23 -0.09 -0.40 0.15 -1.29 0.00 0.00 177.43 175.57 1xo7 h PHE 38 N 0.02 0.95 -0.75 0.67 3.57 -0.91 -0.99 116.94 119.52 1xo7 h PHE 38 Ca 0.16 -0.29 -0.02 0.00 3.53 0.00 0.00 57.97 61.36 1xo7 h PHE 38 Cb 0.24 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 1xo7 h PHE 38 CO -0.29 1.06 0.41 0.87 -2.23 0.00 0.00 178.31 178.13 1xo7 h LYS 39 N 0.65 1.05 -0.03 1.11 1.57 -1.02 -0.64 116.57 119.25 1xo7 h LYS 39 Ca 0.05 -0.13 -0.18 0.00 -1.87 0.00 0.00 60.65 58.53 1xo7 h LYS 39 Cb 0.96 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 1xo7 h LYS 39 CO 0.09 0.78 -0.77 1.96 -0.57 0.00 0.00 179.45 180.94 1xo7 h GLN 40 N 1.04 0.27 -0.13 3.15 4.20 -0.79 0.49 115.11 123.34 1xo7 h GLN 40 Ca 0.26 -0.24 -0.14 0.00 0.06 0.00 0.00 58.65 58.60 1xo7 h GLN 40 Cb 0.04 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1xo7 h GLN 40 CO -0.04 0.91 -0.51 -0.07 -0.67 0.00 0.00 178.83 178.45 1xo7 h LEU 41 N 0.17 0.38 -0.65 1.46 3.38 -0.97 -1.81 115.31 117.28 1xo7 h LEU 41 Ca -0.03 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.60 1xo7 h LEU 41 Cb 1.36 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1xo7 h LEU 41 CO 0.12 0.83 -0.51 0.00 0.09 0.00 0.00 178.44 178.97 1xo7 h ALA 42 N 1.18 0.83 0.00 1.53 0.00 -0.54 0.09 119.26 122.35 1xo7 h ALA 42 Ca 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1xo7 h ALA 42 Cb 1.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1xo7 h ALA 42 CO 0.09 0.67 0.00 0.66 0.00 0.00 0.00 179.25 180.67 1xo7 h SER 43 N 0.33 0.00 -0.21 0.00 4.64 -0.89 -3.25 113.55 114.17 1xo7 h SER 43 Ca 0.01 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.24 1xo7 h SER 43 Cb 1.01 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.07 1xo7 h SER 43 CO 0.09 0.00 -0.08 0.61 -0.87 0.00 0.00 176.83 176.58 1xo7 n GLY 44 N 0.99 0.60 0.00 -0.77 0.00 -0.69 -4.90 105.19 100.42 1xo7 n GLY 44 Ca 0.04 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 45.97 1xo7 n GLY 44 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1xo7 n GLU 45 N -1.26 0.49 -0.10 1.61 0.28 -1.16 -1.30 120.64 119.21 1xo7 n GLU 45 Ca -0.04 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.04 1xo7 n GLU 45 Cb 0.35 -1.32 0.13 0.00 1.43 0.00 0.00 31.44 32.03 1xo7 n GLU 45 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1xo7 n ASN 46 N -0.82 2.77 0.00 -1.84 4.13 -1.26 -4.86 115.26 113.38 1xo7 n ASN 46 Ca 0.08 -1.81 0.00 0.00 1.68 0.00 0.00 54.58 54.52 1xo7 n ASN 46 Cb 0.03 -0.13 0.00 0.00 -1.54 0.00 0.00 39.78 38.14 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 0.97 0.53 3.25 7.41 0.00 -0.42 -5.05 105.19 111.88 1xo7 n GLY 47 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.02 -4.53 1.61 -0.12 -1.25 -5.13 117.98 106.54 1xo7 s PHE 48 Ca 0.00 -0.29 0.00 0.00 -0.05 0.00 0.00 56.93 56.59 1xo7 s PHE 48 Cb 0.00 0.07 0.00 0.00 -0.63 0.00 0.00 43.02 42.46 1xo7 s PHE 48 CO 0.00 -0.57 0.00 0.41 -0.05 0.00 0.00 175.22 175.01 1xo7 n GLY 49 N 0.09 -0.52 0.14 1.99 0.00 -1.26 -4.37 105.19 101.27 1xo7 n GLY 49 Ca -0.16 -1.07 0.13 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.91 1.61 0.99 -1.28 -3.44 116.97 111.94 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 0.02 0.00 1.00 0.00 0.00 36.73 37.75 1xo7 h TYR 50 CO 0.00 0.00 0.81 0.21 -0.00 0.00 0.00 178.16 179.18 1xo7 s LYS 51 N -3.19 4.28 0.00 4.88 2.20 -1.26 -0.61 119.74 126.04 1xo7 s LYS 51 Ca 0.08 2.15 0.00 0.00 -0.36 0.00 0.00 55.97 57.84 1xo7 s LYS 51 Cb 0.10 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 1xo7 s LYS 51 CO 0.58 -0.53 0.00 0.41 -0.36 0.00 0.00 175.35 175.45 1xo7 n GLY 52 N 3.64 1.85 3.90 5.54 0.00 0.36 -5.05 105.19 115.43 1xo7 n GLY 52 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.86 4.52 0.27 1.61 1.04 0.22 -4.74 113.70 114.77 1xo7 s SER 53 Ca 0.00 0.76 0.11 0.00 0.48 0.00 0.00 55.95 57.30 1xo7 s SER 53 Cb 0.00 -1.26 -0.05 0.00 0.10 0.00 0.00 66.02 64.81 1xo7 s SER 53 CO 0.00 -1.89 -0.16 0.27 0.98 0.00 0.00 173.24 172.44 1xo7 s ILE 54 N -3.56 2.69 -0.72 -1.02 -4.36 -1.26 0.12 121.20 113.08 1xo7 s ILE 54 Ca 0.62 -2.27 -0.22 0.00 -0.26 0.00 0.00 60.65 58.52 1xo7 s ILE 54 Cb -0.11 -2.41 0.08 0.00 1.25 0.00 0.00 42.46 41.28 1xo7 s ILE 54 CO 0.49 -0.37 1.00 -0.36 0.24 0.00 0.00 174.94 175.93 1xo7 s PHE 55 N -2.41 2.78 -0.46 1.37 0.08 0.06 -3.86 117.98 115.55 1xo7 s PHE 55 Ca 0.30 -0.75 0.26 0.00 0.12 0.00 0.00 56.93 56.85 1xo7 s PHE 55 Cb -0.06 -4.29 0.86 0.00 -0.57 0.00 0.00 43.02 38.96 1xo7 s PHE 55 CO 0.16 -1.61 1.76 1.12 -0.10 0.00 0.00 175.22 176.55 1xo7 h HIS 56 N 9.40 0.00 -3.29 0.36 2.07 -1.69 -3.43 115.15 118.57 1xo7 h HIS 56 Ca -0.18 0.00 -0.35 0.00 -2.85 0.00 0.00 60.37 56.99 1xo7 h HIS 56 Cb 1.06 0.00 -0.38 0.00 2.57 0.00 0.00 27.41 30.66 1xo7 h HIS 56 CO 1.01 0.00 -0.72 0.50 -3.07 0.00 0.00 177.93 175.65 1xo7 s ARG 57 N -3.28 -0.05 -0.06 5.12 3.52 -1.18 -4.01 118.95 119.00 1xo7 s ARG 57 Ca 0.06 0.39 0.01 0.00 -0.13 0.00 0.00 55.73 56.07 1xo7 s ARG 57 Cb 0.09 -0.44 0.02 0.00 -1.56 0.00 0.00 34.95 33.06 1xo7 s ARG 57 CO 0.55 -0.31 -0.06 0.08 -0.81 0.00 0.00 175.30 174.75 1xo7 s VAL 58 N 2.07 0.72 -0.16 7.11 1.01 -0.47 -0.73 120.40 129.95 1xo7 s VAL 58 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.81 1xo7 s VAL 58 Cb -0.12 -0.73 0.03 0.00 0.00 0.00 0.00 36.38 35.55 1xo7 s VAL 58 CO -0.04 0.28 -0.12 -0.63 0.00 0.00 0.00 175.10 174.59 1xo7 s ILE 59 N 1.06 1.51 0.26 2.22 1.01 -0.07 -4.80 121.20 122.39 1xo7 s ILE 59 Ca -0.08 -0.70 -0.31 0.00 0.00 0.00 0.00 60.65 59.56 1xo7 s ILE 59 Cb -0.14 -1.49 -0.13 0.00 0.01 0.00 0.00 42.46 40.71 1xo7 s ILE 59 CO -0.01 0.36 1.42 -1.14 0.00 0.00 0.00 174.94 175.57 1xo7 n ARG 60 N 4.77 2.14 -2.37 2.79 0.63 -1.25 -1.74 116.66 121.62 1xo7 n ARG 60 Ca -0.16 0.76 -0.18 0.00 -0.92 0.00 0.00 57.85 57.35 1xo7 n ARG 60 Cb 0.49 -2.42 -0.01 0.00 0.45 0.00 0.00 32.46 30.96 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 2.00 -5.26 0.00 6.15 3.02 -1.26 -4.75 115.26 115.15 1xo7 n ASN 61 Ca 0.10 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 1xo7 n ASN 61 Cb 0.33 -4.41 0.00 0.00 -0.61 0.00 0.00 39.78 35.08 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 -3.74 -0.29 -3.52 3.10 -0.00 -0.71 -4.54 117.46 107.75 1xo7 n PHE 62 Ca -0.21 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.14 1xo7 n PHE 62 Cb 0.66 0.39 -0.02 0.00 -0.00 0.00 0.00 39.48 40.51 1xo7 n PHE 62 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1xo7 s MET 63 N -0.77 1.12 -0.07 -4.13 0.23 -0.98 -1.29 119.30 113.40 1xo7 s MET 63 Ca 0.00 -0.46 0.04 0.00 -1.03 0.00 0.00 55.69 54.24 1xo7 s MET 63 Cb 0.00 0.48 -0.02 0.00 -1.53 0.00 0.00 34.83 33.77 1xo7 s MET 63 CO 0.00 -0.49 -0.20 0.96 -2.03 0.00 0.00 175.02 173.26 1xo7 s ILE 64 N -3.45 2.52 -0.06 3.16 -4.36 -0.73 -0.89 121.20 117.39 1xo7 s ILE 64 Ca 0.05 -0.90 0.04 0.00 -0.26 0.00 0.00 60.65 59.58 1xo7 s ILE 64 Cb -0.01 -1.96 -0.00 0.00 1.25 0.00 0.00 42.46 41.73 1xo7 s ILE 64 CO -0.08 0.57 -0.18 -1.58 0.24 0.00 0.00 174.94 173.90 1xo7 s GLN 65 N -0.24 2.04 0.00 0.37 0.74 0.09 -1.06 119.66 121.61 1xo7 s GLN 65 Ca -0.00 -0.65 0.00 0.00 0.05 0.00 0.00 55.36 54.76 1xo7 s GLN 65 Cb -0.13 -1.71 0.00 0.00 1.10 0.00 0.00 33.01 32.27 1xo7 s GLN 65 CO 0.03 0.21 0.00 0.41 -0.55 0.00 0.00 175.29 175.39 1xo7 n GLY 66 N 3.30 4.29 0.89 2.59 0.00 -0.20 -1.88 105.19 114.18 1xo7 n GLY 66 Ca -0.19 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 3.43 -0.02 0.00 -1.25 -1.40 105.19 106.70 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 1.34 0.00 0.00 0.00 173.32 174.66 1xo7 n ASP 68 N 0.00 4.96 -0.14 1.61 -0.08 -1.26 -4.07 116.55 117.57 1xo7 n ASP 68 Ca 0.00 -2.94 0.14 0.00 -1.51 0.00 0.00 54.79 50.47 1xo7 n ASP 68 Cb 0.00 -1.67 0.74 0.00 2.34 0.00 0.00 41.12 42.53 1xo7 n ASP 68 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 1xo7 n PHE 69 N 7.04 0.02 -0.14 -0.67 1.16 -1.26 -1.24 117.46 122.37 1xo7 n PHE 69 Ca 0.45 -0.01 -0.27 0.00 -1.87 0.00 0.00 57.45 55.75 1xo7 n PHE 69 Cb 0.44 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.20 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 -0.62 1.50 0.15 1.97 -2.24 -1.26 -4.81 114.28 108.97 1xo7 n THR 70 Ca 0.20 -0.43 0.02 0.00 -2.27 0.00 0.00 64.05 61.58 1xo7 n THR 70 Cb 0.17 -1.76 -0.03 0.00 -2.10 0.00 0.00 70.33 66.61 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 -3.99 1.41 -2.07 3.42 3.02 -1.25 -4.97 115.26 110.84 1xo7 n ASN 71 Ca -0.52 -0.41 -0.21 0.00 -0.03 0.00 0.00 54.58 53.41 1xo7 n ASN 71 Cb 0.91 1.07 -0.04 0.00 -0.61 0.00 0.00 39.78 41.11 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 -1.29 -0.60 -1.15 3.10 3.01 -0.37 -4.75 117.46 115.40 1xo7 n PHE 72 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1xo7 n PHE 72 Cb 0.09 -3.76 0.00 0.00 -0.01 0.00 0.00 39.48 35.80 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 -1.74 0.00 0.00 4.37 3.85 -1.26 -4.84 116.55 116.92 1xo7 n ASP 73 Ca -0.23 -1.00 0.00 0.00 -0.71 0.00 0.00 54.79 52.85 1xo7 n ASP 73 Cb 0.68 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.45 1xo7 n ASP 73 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1xo7 n GLY 74 N 0.00 0.69 0.02 6.12 0.00 -1.26 -4.95 105.19 105.81 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 0.09 -1.63 2.61 -2.24 -1.26 -5.02 114.28 104.83 1xo7 n THR 75 Ca 0.00 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1xo7 n THR 75 Cb 0.00 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 1.44 4.89 0.00 3.38 0.00 -1.26 -5.01 105.19 108.62 1xo7 n GLY 76 Ca 0.04 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.13 3.43 -0.02 0.00 -1.26 -4.73 105.19 105.48 1xo7 n GLY 77 Ca 0.00 -1.49 -0.15 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.47 1.07 0.56 1.61 -2.85 -1.26 -4.69 119.74 111.71 1xo7 s LYS 78 Ca 0.00 -0.13 -0.02 0.00 -1.00 0.00 0.00 55.97 54.82 1xo7 s LYS 78 Cb 0.00 0.49 0.02 0.00 -2.06 0.00 0.00 37.83 36.29 1xo7 s LYS 78 CO 0.00 -0.39 0.83 -1.54 0.10 0.00 0.00 175.35 174.35 1xo7 s SER 79 N -1.86 5.42 0.09 0.03 1.04 -0.53 -3.67 113.70 114.22 1xo7 s SER 79 Ca -0.06 0.35 0.15 0.00 0.48 0.00 0.00 55.95 56.87 1xo7 s SER 79 Cb -0.01 -1.32 0.67 0.00 0.10 0.00 0.00 66.02 65.46 1xo7 s SER 79 CO -0.00 -1.09 1.48 2.30 0.98 0.00 0.00 173.24 176.91 1xo7 n ILE 80 N -2.45 1.10 0.11 -1.02 -5.35 -1.26 -2.80 119.36 107.70 1xo7 n ILE 80 Ca 0.05 0.31 0.11 0.00 -0.27 0.00 0.00 62.75 62.96 1xo7 n ILE 80 Cb 0.59 -1.16 0.23 0.00 -1.74 0.00 0.00 39.64 37.56 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 -1.75 0.61 0.00 4.28 4.01 -1.26 -5.08 117.16 117.97 1xo7 n TYR 81 Ca 0.02 -0.32 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 1xo7 n TYR 81 Cb 0.15 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 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 1.47 1.55 0.18 2.72 0.00 -1.12 -4.81 105.19 105.18 1xo7 n GLY 82 Ca 0.20 -2.15 -0.04 0.00 0.00 0.00 0.00 46.02 44.03 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 1.11 0.68 -3.88 2.61 2.02 -1.94 -1.41 112.91 112.10 1xo7 h THR 83 Ca 0.00 -0.04 -0.23 0.00 0.77 0.00 0.00 66.41 66.91 1xo7 h THR 83 Cb 0.00 0.55 -0.17 0.00 -1.74 0.00 0.00 68.15 66.80 1xo7 h THR 83 CO 0.00 0.02 -0.71 -0.13 0.37 0.00 0.00 175.52 175.08 1xo7 s ARG 84 N -6.17 0.74 0.15 6.66 0.52 -1.26 -3.46 118.95 116.12 1xo7 s ARG 84 Ca -0.13 -1.17 -0.00 0.00 -0.52 0.00 0.00 55.73 53.90 1xo7 s ARG 84 Cb 0.14 -0.20 -0.04 0.00 0.52 0.00 0.00 34.95 35.37 1xo7 s ARG 84 CO 0.71 -0.01 0.05 -0.59 0.02 0.00 0.00 175.30 175.49 1xo7 s PHE 85 N -3.03 0.97 0.70 -0.53 -0.71 0.55 -4.93 117.98 111.01 1xo7 s PHE 85 Ca 0.05 -1.19 -0.11 0.00 -1.04 0.00 0.00 56.93 54.65 1xo7 s PHE 85 Cb 0.01 -0.55 0.01 0.00 -1.21 0.00 0.00 43.02 41.29 1xo7 s PHE 85 CO -0.04 -0.44 1.06 -0.51 -1.34 0.00 0.00 175.22 173.95 1xo7 s ASP 86 N -3.09 5.27 -0.09 1.98 1.11 -1.26 -2.06 116.67 118.53 1xo7 s ASP 86 Ca 0.25 1.65 -0.29 0.00 0.18 0.00 0.00 52.55 54.34 1xo7 s ASP 86 Cb 0.07 -2.50 -0.05 0.00 1.07 0.00 0.00 42.92 41.51 1xo7 s ASP 86 CO 0.03 -1.52 1.63 -1.81 1.18 0.00 0.00 175.17 174.68 1xo7 s ASP 87 N -3.70 6.62 -0.00 0.27 1.01 -1.26 -4.83 116.67 114.78 1xo7 s ASP 87 Ca 0.59 2.10 -0.18 0.00 0.71 0.00 0.00 52.55 55.76 1xo7 s ASP 87 Cb -0.15 -2.53 -0.33 0.00 1.01 0.00 0.00 42.92 40.92 1xo7 s ASP 87 CO 0.55 -0.98 0.97 -0.08 0.21 0.00 0.00 175.17 175.83 1xo7 h GLU 88 N 9.73 0.45 -2.07 8.23 4.81 -1.99 -3.46 114.58 130.28 1xo7 h GLU 88 Ca -0.38 -0.74 0.03 0.00 -0.13 0.00 0.00 59.36 58.15 1xo7 h GLU 88 Cb 1.17 0.27 -0.21 0.00 0.63 0.00 0.00 28.75 30.61 1xo7 h GLU 88 CO 0.96 1.35 -0.09 1.21 -0.73 0.00 0.00 179.01 181.71 1xo7 s ASN 89 N -7.30 -0.97 0.00 1.04 2.47 -1.26 -5.04 114.94 103.88 1xo7 s ASN 89 Ca -0.11 1.48 0.15 0.00 0.42 0.00 0.00 52.86 54.80 1xo7 s ASN 89 Cb 0.03 1.78 0.38 0.00 -1.45 0.00 0.00 41.25 41.99 1xo7 s ASN 89 CO 0.90 -0.23 1.30 0.18 -3.72 0.00 0.00 177.10 175.53 1xo7 n LEU 90 N 4.92 3.14 0.08 3.21 4.77 -1.26 -4.51 117.00 127.35 1xo7 n LEU 90 Ca -0.16 -1.85 -0.04 0.00 -0.03 0.00 0.00 56.01 53.93 1xo7 n LEU 90 Cb 0.53 -0.27 -0.08 0.00 -2.33 0.00 0.00 43.42 41.27 1xo7 n LEU 90 CO -0.02 0.76 0.23 0.50 -1.33 0.00 0.00 177.39 177.52 1xo7 h LYS 91 N 2.85 0.00 -6.31 3.23 3.64 -1.95 -3.31 116.57 114.72 1xo7 h LYS 91 Ca 0.00 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.83 1xo7 h LYS 91 Cb 0.80 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 1xo7 h LYS 91 CO 0.00 0.87 0.75 0.42 -2.27 0.00 0.00 179.45 179.22 1xo7 s ILE 92 N -2.78 4.14 0.61 2.00 1.01 -1.26 -4.94 121.20 119.98 1xo7 s ILE 92 Ca 0.02 1.47 -0.13 0.00 0.00 0.00 0.00 60.65 62.01 1xo7 s ILE 92 Cb 0.09 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1xo7 s ILE 92 CO 0.80 -0.02 1.03 -0.54 0.00 0.00 0.00 174.94 176.22 1xo7 s LYS 93 N 2.40 3.47 0.80 2.79 1.02 -1.26 -4.51 119.74 124.44 1xo7 s LYS 93 Ca 0.57 0.93 -0.11 0.00 0.02 0.00 0.00 55.97 57.38 1xo7 s LYS 93 Cb -0.26 -2.06 0.07 0.00 -0.52 0.00 0.00 37.83 35.06 1xo7 s LYS 93 CO 0.22 -0.67 1.09 -1.01 -0.92 0.00 0.00 175.35 174.06 1xo7 s HIS 94 N -2.88 2.80 0.13 3.18 3.76 -1.26 -4.99 115.29 116.04 1xo7 s HIS 94 Ca 0.58 1.17 -0.25 0.00 -0.15 0.00 0.00 55.06 56.41 1xo7 s HIS 94 Cb -0.12 -3.11 0.07 0.00 1.11 0.00 0.00 32.58 30.52 1xo7 s HIS 94 CO 0.46 -1.79 0.92 -0.59 -0.85 0.00 0.00 174.74 172.88 1xo7 s PHE 95 N -3.13 -0.19 0.06 1.40 -0.12 -1.26 -4.89 117.98 109.85 1xo7 s PHE 95 Ca 0.61 -0.09 -0.31 0.00 -0.05 0.00 0.00 56.93 57.09 1xo7 s PHE 95 Cb -0.15 0.62 -0.07 0.00 -0.63 0.00 0.00 43.02 42.80 1xo7 s PHE 95 CO 0.54 -0.81 1.45 0.08 -0.05 0.00 0.00 175.22 176.44 1xo7 s VAL 96 N -3.32 3.40 0.00 -2.49 1.01 -1.26 -1.25 120.40 116.49 1xo7 s VAL 96 Ca 0.10 0.90 0.00 0.00 0.00 0.00 0.00 61.98 62.98 1xo7 s VAL 96 Cb -0.02 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.79 1xo7 s VAL 96 CO -0.00 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.73 1xo7 n GLY 97 N 3.67 0.69 3.76 4.51 0.00 0.23 -4.95 105.19 113.11 1xo7 n GLY 97 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.50 2.91 -0.18 4.61 0.00 -0.38 -0.56 121.76 125.65 1xo7 s ALA 98 Ca 0.00 1.07 -0.01 0.00 0.00 0.00 0.00 51.96 53.02 1xo7 s ALA 98 Cb 0.00 -3.45 -0.00 0.00 0.00 0.00 0.00 23.12 19.67 1xo7 s ALA 98 CO 0.00 -0.92 -0.12 0.08 0.00 0.00 0.00 175.76 174.81 1xo7 s VAL 99 N -1.46 2.92 0.02 0.00 1.01 -0.15 -1.16 120.40 121.57 1xo7 s VAL 99 Ca 0.67 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.98 1xo7 s VAL 99 Cb -0.33 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 1xo7 s VAL 99 CO 0.39 0.49 -0.05 -0.55 0.00 0.00 0.00 175.10 175.39 1xo7 s SER 100 N 1.00 0.46 -0.19 3.32 0.15 -0.50 -0.60 113.70 117.35 1xo7 s SER 100 Ca -0.01 -0.43 -0.29 0.00 0.70 0.00 0.00 55.95 55.91 1xo7 s SER 100 Cb -0.15 0.05 -0.02 0.00 -1.71 0.00 0.00 66.02 64.20 1xo7 s SER 100 CO -0.02 -0.21 1.37 -0.04 1.20 0.00 0.00 173.24 175.54 1xo7 s MET 101 N -1.25 4.11 0.83 5.44 -1.94 0.18 -0.63 119.30 126.03 1xo7 s MET 101 Ca -0.11 1.65 -0.13 0.00 -1.71 0.00 0.00 55.69 55.38 1xo7 s MET 101 Cb -0.08 -3.85 0.06 0.00 2.01 0.00 0.00 34.83 32.96 1xo7 s MET 101 CO -0.00 -0.88 0.95 0.00 -0.01 0.00 0.00 175.02 175.07 1xo7 n ALA 102 N 7.12 -0.78 -3.53 3.03 0.00 -0.66 -4.28 120.51 121.41 1xo7 n ALA 102 Ca 0.15 -0.38 -0.08 0.00 0.00 0.00 0.00 53.44 53.13 1xo7 n ALA 102 Cb 0.45 -2.10 -0.03 0.00 0.00 0.00 0.00 19.45 17.76 1xo7 n ALA 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1xo7 s ASN 103 N -2.03 -0.20 -0.55 0.00 2.20 -1.26 -4.50 114.94 108.60 1xo7 s ASN 103 Ca 0.69 -0.72 0.01 0.00 -0.94 0.00 0.00 52.86 51.90 1xo7 s ASN 103 Cb -0.28 0.66 0.48 0.00 -2.00 0.00 0.00 41.25 40.10 1xo7 s ASN 103 CO 0.55 -1.23 1.83 0.00 -2.94 0.00 0.00 177.10 175.31 1xo7 n ALA 104 N -0.42 5.90 0.00 3.54 0.00 -1.26 -5.08 120.51 123.20 1xo7 n ALA 104 Ca -0.04 -3.46 0.00 0.00 0.00 0.00 0.00 53.44 49.94 1xo7 n ALA 104 Cb 0.61 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 -0.92 -1.06 3.71 0.00 0.00 -1.26 -4.98 105.19 100.68 1xo7 n GLY 105 Ca 0.57 -2.18 -0.40 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.09 1.79 -3.98 1.61 -0.02 -1.26 -3.61 135.00 129.43 1xo7 n PRO 106 Ca 0.00 0.64 -0.26 0.00 -2.02 0.00 0.00 63.50 61.86 1xo7 n PRO 106 Cb 0.00 -2.45 -0.02 0.00 -0.02 0.00 0.00 33.50 31.01 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 -0.32 -0.60 -2.74 2.55 3.02 -1.26 -4.91 115.26 111.01 1xo7 n ASN 107 Ca 0.08 -1.01 -0.05 0.00 -0.03 0.00 0.00 54.58 53.57 1xo7 n ASN 107 Cb 0.42 -3.01 0.04 0.00 -0.61 0.00 0.00 39.78 36.62 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 -2.96 1.39 -4.74 6.41 3.41 -1.23 -4.50 113.62 111.41 1xo7 n SER 108 Ca -0.27 -2.41 -0.41 0.00 -0.26 0.00 0.00 58.87 55.52 1xo7 n SER 108 Cb 0.67 -0.46 -0.05 0.00 -0.26 0.00 0.00 64.21 64.10 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 7.55 0.00 4.04 0.01 -0.87 -4.01 114.94 118.31 1xo7 s ASN 109 Ca 0.27 1.84 0.00 0.00 -0.71 0.00 0.00 52.86 54.25 1xo7 s ASN 109 Cb 0.40 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.47 1xo7 s ASN 109 CO 0.00 0.04 0.00 0.61 -1.51 0.00 0.00 177.10 176.24 1xo7 n GLY 110 N 1.92 1.73 0.00 0.66 0.00 -1.26 -0.33 105.19 107.91 1xo7 n GLY 110 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 2.12 -4.76 1.61 3.41 -1.24 -3.77 113.62 110.99 1xo7 n SER 111 Ca 0.00 -0.29 -0.40 0.00 -0.26 0.00 0.00 58.87 57.92 1xo7 n SER 111 Cb 0.00 1.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.92 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 -1.48 4.55 0.17 4.33 -0.21 -1.26 -4.61 119.66 121.15 1xo7 s GLN 112 Ca 0.00 1.86 -0.08 0.00 0.02 0.00 0.00 55.36 57.16 1xo7 s GLN 112 Cb 0.00 -3.12 -0.02 0.00 1.00 0.00 0.00 33.01 30.88 1xo7 s GLN 112 CO 0.02 0.11 0.26 -0.59 -2.12 0.00 0.00 175.29 172.98 1xo7 s PHE 113 N -1.19 0.53 0.06 0.91 -0.71 -0.49 -1.65 117.98 115.43 1xo7 s PHE 113 Ca 0.46 -0.88 0.01 0.00 -1.04 0.00 0.00 56.93 55.48 1xo7 s PHE 113 Cb -0.33 -0.13 -0.03 0.00 -1.21 0.00 0.00 43.02 41.32 1xo7 s PHE 113 CO 0.42 -0.72 -0.05 -0.59 -1.34 0.00 0.00 175.22 172.95 1xo7 s PHE 114 N -4.00 0.60 -0.15 3.49 -0.71 0.20 -1.03 117.98 116.37 1xo7 s PHE 114 Ca 0.21 -0.79 0.02 0.00 -1.04 0.00 0.00 56.93 55.32 1xo7 s PHE 114 Cb 0.04 -0.38 0.02 0.00 -1.21 0.00 0.00 43.02 41.48 1xo7 s PHE 114 CO 0.02 -0.21 -0.20 0.08 -1.34 0.00 0.00 175.22 173.57 1xo7 s VAL 115 N -2.77 1.94 0.38 -2.49 1.01 -0.23 -1.40 120.40 116.84 1xo7 s VAL 115 Ca -0.00 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 1xo7 s VAL 115 Cb -0.00 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 1xo7 s VAL 115 CO -0.04 0.52 0.68 0.42 0.00 0.00 0.00 175.10 176.68 1xo7 s THR 116 N 1.09 4.92 0.00 3.92 -4.23 -0.31 -1.77 115.64 119.26 1xo7 s THR 116 Ca -0.01 0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.73 1xo7 s THR 116 Cb -0.14 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 69.92 1xo7 s THR 116 CO -0.07 -0.53 0.79 0.35 -0.54 0.00 0.00 174.62 174.62 1xo7 n THR 117 N -1.43 0.61 -3.65 3.99 -2.24 -0.41 -0.60 114.28 110.55 1xo7 n THR 117 Ca -0.00 -0.65 -0.10 0.00 -2.27 0.00 0.00 64.05 61.02 1xo7 n THR 117 Cb 0.54 0.73 -0.04 0.00 -2.10 0.00 0.00 70.33 69.46 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 -0.61 -0.95 0.29 6.98 0.00 -1.24 -4.81 121.76 121.41 1xo7 s ALA 118 Ca 0.00 -0.07 -0.28 0.00 0.00 0.00 0.00 51.96 51.61 1xo7 s ALA 118 Cb 0.00 0.74 -0.14 0.00 0.00 0.00 0.00 23.12 23.72 1xo7 s ALA 118 CO 0.00 -0.68 1.02 -2.30 0.00 0.00 0.00 175.76 173.79 1xo7 n PRO 119 N -0.26 1.37 -3.18 0.00 -0.02 -1.26 -4.55 135.00 127.10 1xo7 n PRO 119 Ca -0.15 0.48 -0.18 0.00 -2.02 0.00 0.00 63.50 61.63 1xo7 n PRO 119 Cb 0.64 -1.85 -0.03 0.00 -0.02 0.00 0.00 33.50 32.23 1xo7 n PRO 119 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1xo7 n THR 120 N 0.24 -0.21 0.28 3.45 -2.24 -1.26 -4.98 114.28 109.56 1xo7 n THR 120 Ca 0.10 -4.49 0.15 0.00 -2.27 0.00 0.00 64.05 57.54 1xo7 n THR 120 Cb 0.32 -0.35 0.77 0.00 -2.10 0.00 0.00 70.33 68.96 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 3.08 0.00 0.00 -0.78 0.13 -1.93 -1.97 132.00 130.53 1xo7 h PRO 121 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1xo7 h PRO 121 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1xo7 h PRO 121 CO 0.49 0.08 0.00 -2.67 -0.23 0.00 0.00 178.00 175.67 1xo7 n TRP 122 N -3.37 0.00 0.86 1.56 2.14 -1.26 -1.49 117.44 115.88 1xo7 n TRP 122 Ca -0.01 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.68 1xo7 n TRP 122 Cb 0.25 -0.49 0.25 0.00 -0.81 0.00 0.00 31.31 30.51 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 -1.49 0.53 -4.76 5.67 4.77 -0.74 -4.88 117.00 116.10 1xo7 n LEU 123 Ca 0.04 0.11 -0.41 0.00 -0.03 0.00 0.00 56.01 55.72 1xo7 n LEU 123 Cb 0.18 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 1xo7 n LEU 123 CO 0.15 0.06 1.12 -1.81 -1.33 0.00 0.00 177.39 175.58 1xo7 s ASP 124 N -3.40 6.53 0.00 -1.43 1.01 -0.56 -1.55 116.67 117.28 1xo7 s ASP 124 Ca 0.10 2.84 0.00 0.00 0.71 0.00 0.00 52.55 56.19 1xo7 s ASP 124 Cb 0.16 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.45 1xo7 s ASP 124 CO 0.70 -0.76 0.00 0.61 0.21 0.00 0.00 175.17 175.92 1xo7 n GLY 125 N 1.47 2.93 0.00 0.21 0.00 -1.25 -4.81 105.19 103.73 1xo7 n GLY 125 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.42 -4.93 1.61 1.74 -0.59 -4.95 116.66 107.96 1xo7 n ARG 126 Ca 0.00 -0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.81 1xo7 n ARG 126 Cb 0.00 -1.01 -0.16 0.00 -1.02 0.00 0.00 32.46 30.27 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 -2.03 1.85 -0.45 -1.55 3.76 -1.00 -4.92 115.29 110.95 1xo7 s HIS 127 Ca -0.00 -0.51 -0.29 0.00 -0.15 0.00 0.00 55.06 54.11 1xo7 s HIS 127 Cb 0.00 -1.23 0.03 0.00 1.11 0.00 0.00 32.58 32.49 1xo7 s HIS 127 CO 0.02 -0.16 1.11 0.08 -0.85 0.00 0.00 174.74 174.95 1xo7 s VAL 128 N -0.07 4.28 0.03 -0.90 1.01 -1.26 -4.85 120.40 118.65 1xo7 s VAL 128 Ca -0.02 1.29 -0.27 0.00 0.00 0.00 0.00 61.98 62.98 1xo7 s VAL 128 Cb -0.11 -4.56 -0.05 0.00 0.00 0.00 0.00 36.38 31.66 1xo7 s VAL 128 CO 0.02 -0.90 0.84 -0.69 0.00 0.00 0.00 175.10 174.37 1xo7 s VAL 129 N 4.26 4.76 0.00 2.92 1.01 -1.26 -0.65 120.40 131.44 1xo7 s VAL 129 Ca 0.47 1.79 0.00 0.00 0.00 0.00 0.00 61.98 64.23 1xo7 s VAL 129 Cb -0.08 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1xo7 s VAL 129 CO 0.28 0.30 0.08 2.22 0.00 0.00 0.00 175.10 177.98 1xo7 n PHE 130 N 3.17 0.00 -3.62 5.22 -1.74 0.23 -4.89 117.46 115.84 1xo7 n PHE 130 Ca 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1xo7 n PHE 130 Cb 0.50 0.00 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 0.03 1.00 3.36 4.97 0.00 -1.03 -0.86 105.19 112.66 1xo7 n GLY 131 Ca 0.00 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.00 1.14 -0.06 1.61 -2.85 0.19 -0.98 119.74 116.78 1xo7 s LYS 132 Ca 0.02 -0.91 -0.30 0.00 -1.00 0.00 0.00 55.97 53.78 1xo7 s LYS 132 Cb -0.00 0.44 -0.04 0.00 -2.06 0.00 0.00 37.83 36.17 1xo7 s LYS 132 CO 0.00 -0.44 1.40 0.08 0.10 0.00 0.00 175.35 176.49 1xo7 s VAL 133 N -3.87 3.89 -0.31 1.79 1.01 0.27 -0.70 120.40 122.49 1xo7 s VAL 133 Ca 0.09 1.18 0.14 0.00 0.00 0.00 0.00 61.98 63.39 1xo7 s VAL 133 Cb 0.02 -3.76 -0.18 0.00 0.00 0.00 0.00 36.38 32.45 1xo7 s VAL 133 CO -0.06 -0.05 0.43 1.33 0.00 0.00 0.00 175.10 176.74 1xo7 n VAL 134 N 5.03 0.00 -3.78 2.92 0.24 0.22 -4.89 118.33 118.07 1xo7 n VAL 134 Ca 0.14 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 62.06 1xo7 n VAL 134 Cb 0.44 0.56 -0.10 0.00 -1.47 0.00 0.00 33.84 33.28 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 -2.64 0.53 0.00 7.34 2.02 -1.06 -4.97 118.70 119.91 1xo7 s GLU 135 Ca -0.00 0.02 0.00 0.00 0.02 0.00 0.00 54.97 55.01 1xo7 s GLU 135 Cb 0.10 0.24 0.00 0.00 0.10 0.00 0.00 34.13 34.56 1xo7 s GLU 135 CO 0.57 -0.12 0.00 0.41 0.02 0.00 0.00 175.26 176.14 1xo7 n GLY 136 N 1.92 0.38 0.41 -1.39 0.00 -1.26 -1.31 105.19 103.95 1xo7 n GLY 136 Ca -0.18 -0.97 0.21 0.00 0.00 0.00 0.00 46.02 45.08 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 0.00 0.31 -0.03 1.61 2.86 -1.92 -0.27 114.93 117.49 1xo7 h MET 137 Ca 0.00 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1xo7 h MET 137 Cb 0.59 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 1xo7 h MET 137 CO 0.00 0.21 -0.05 0.38 1.06 0.00 0.00 176.91 178.50 1xo7 h ASP 138 N 0.32 0.04 -0.22 1.22 2.03 -1.96 -1.25 116.42 116.59 1xo7 h ASP 138 Ca 0.47 -0.00 -0.20 0.00 -0.73 0.00 0.00 57.03 56.57 1xo7 h ASP 138 Cb 1.29 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.79 1xo7 h ASP 138 CO -0.15 0.10 -0.63 0.58 -1.03 0.00 0.00 179.24 178.11 1xo7 h VAL 139 N 0.04 1.28 -0.71 4.15 2.07 -1.37 -2.19 116.25 119.53 1xo7 h VAL 139 Ca 0.01 -1.82 -0.01 0.00 0.82 0.00 0.00 66.70 65.69 1xo7 h VAL 139 Cb 0.12 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1xo7 h VAL 139 CO 0.01 0.58 0.38 0.58 0.02 0.00 0.00 177.57 179.14 1xo7 h VAL 140 N 0.57 1.21 -0.67 2.57 2.07 -1.10 -1.92 116.25 118.98 1xo7 h VAL 140 Ca -0.02 -0.54 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 1xo7 h VAL 140 Cb 1.25 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1xo7 h VAL 140 CO 0.13 0.24 0.14 0.11 0.02 0.00 0.00 177.57 178.21 1xo7 h LYS 141 N 0.98 1.08 -0.61 1.57 1.79 -1.07 0.01 116.57 120.32 1xo7 h LYS 141 Ca 0.25 -0.27 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1xo7 h LYS 141 Cb 0.03 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.52 1xo7 h LYS 141 CO -0.04 0.97 0.38 0.87 -1.08 0.00 0.00 179.45 180.56 1xo7 h LYS 142 N 1.02 0.82 -0.38 3.15 1.57 -0.72 -0.05 116.57 121.98 1xo7 h LYS 142 Ca 0.21 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1xo7 h LYS 142 Cb 0.40 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1xo7 h LYS 142 CO 0.01 0.57 0.14 0.28 -0.57 0.00 0.00 179.45 179.88 1xo7 h VAL 143 N 0.83 1.20 -0.90 0.50 2.07 -1.14 -2.95 116.25 115.86 1xo7 h VAL 143 Ca 0.22 -0.63 0.10 0.00 0.82 0.00 0.00 66.70 67.21 1xo7 h VAL 143 Cb -0.05 0.90 -0.07 0.00 -1.52 0.00 0.00 31.29 30.56 1xo7 h VAL 143 CO -0.04 0.22 0.58 -0.08 0.02 0.00 0.00 177.57 178.27 1xo7 h GLU 144 N 0.47 0.87 -0.21 1.57 4.81 -0.33 -1.66 114.58 120.10 1xo7 h GLU 144 Ca 0.13 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1xo7 h GLU 144 Cb 0.21 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1xo7 h GLU 144 CO -0.01 0.57 0.00 0.09 -0.73 0.00 0.00 179.01 178.93 1xo7 n ASN 145 N -4.53 1.72 -4.77 1.04 5.03 -0.09 -3.92 115.26 109.74 1xo7 n ASN 145 Ca 0.15 -1.77 -0.37 0.00 0.87 0.00 0.00 54.58 53.46 1xo7 n ASN 145 Cb 0.31 -0.13 -0.01 0.00 -1.02 0.00 0.00 39.78 38.92 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 -1.73 3.07 0.19 3.41 -1.32 -0.63 -4.94 115.64 113.68 1xo7 s THR 146 Ca 0.31 0.83 -0.31 0.00 -1.21 0.00 0.00 61.69 61.31 1xo7 s THR 146 Cb 0.16 -3.44 -0.10 0.00 -1.51 0.00 0.00 72.50 67.62 1xo7 s THR 146 CO 0.24 0.02 1.50 -0.75 -2.21 0.00 0.00 174.62 173.42 1xo7 s LYS 147 N -2.58 4.25 0.30 7.08 2.47 -1.26 -4.92 119.74 125.08 1xo7 s LYS 147 Ca 0.62 2.30 0.10 0.00 -1.56 0.00 0.00 55.97 57.43 1xo7 s LYS 147 Cb -0.30 -3.15 -0.05 0.00 -1.46 0.00 0.00 37.83 32.87 1xo7 s LYS 147 CO 0.37 -0.52 -0.08 0.95 0.16 0.00 0.00 175.35 176.23 1xo7 s THR 148 N 0.72 2.77 0.00 3.43 -4.23 -1.26 -1.08 115.64 115.98 1xo7 s THR 148 Ca 0.65 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1xo7 s THR 148 Cb -0.42 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 70.81 1xo7 s THR 148 CO 0.35 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 1xo7 n GLY 149 N -0.80 4.65 3.63 3.99 0.00 0.23 -4.84 105.19 112.04 1xo7 n GLY 149 Ca -0.05 -1.79 -0.50 0.00 0.00 0.00 0.00 46.02 43.67 1xo7 n GLY 149 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xo7 n LEU 150 N 0.00 2.24 -2.40 0.99 7.94 -1.26 -1.33 117.00 123.18 1xo7 n LEU 150 Ca 0.00 1.10 -0.19 0.00 -1.11 0.00 0.00 56.01 55.81 1xo7 n LEU 150 Cb 0.00 -1.28 -0.01 0.00 0.53 0.00 0.00 43.42 42.66 1xo7 n LEU 150 CO 0.00 -0.72 -0.24 0.59 -1.11 0.00 0.00 177.39 175.91 1xo7 n ASN 151 N 3.05 -5.39 -1.29 1.96 5.03 -1.26 -2.37 115.26 114.99 1xo7 n ASN 151 Ca 0.18 0.04 -0.13 0.00 0.87 0.00 0.00 54.58 55.55 1xo7 n ASN 151 Cb 0.23 -4.51 -0.03 0.00 -1.02 0.00 0.00 39.78 34.45 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 -1.95 -4.26 -4.70 6.41 9.92 -0.44 -4.80 116.55 116.72 1xo7 n ASP 152 Ca -0.22 0.12 -0.42 0.00 -0.53 0.00 0.00 54.79 53.74 1xo7 n ASP 152 Cb 0.67 -3.24 -0.03 0.00 -0.64 0.00 0.00 41.12 37.88 1xo7 n ASP 152 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1xo7 s LYS 153 N -4.04 4.43 0.12 -1.24 2.47 -1.00 -1.37 119.74 119.11 1xo7 s LYS 153 Ca 0.00 1.69 -0.33 0.00 -1.56 0.00 0.00 55.97 55.77 1xo7 s LYS 153 Cb 0.00 -3.43 -0.12 0.00 -1.46 0.00 0.00 37.83 32.82 1xo7 s LYS 153 CO 0.00 -0.28 1.75 -2.30 0.16 0.00 0.00 175.35 174.67 1xo7 n PRO 154 N 4.31 2.50 -0.29 4.03 -0.02 -1.26 -0.60 135.00 143.67 1xo7 n PRO 154 Ca 0.09 0.91 0.03 0.00 -2.02 0.00 0.00 63.50 62.51 1xo7 n PRO 154 Cb 0.47 -2.75 0.17 0.00 -0.02 0.00 0.00 33.50 31.37 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 7.56 0.78 -5.68 -0.52 1.79 -1.43 -3.40 116.57 115.67 1xo7 h LYS 155 Ca -0.46 -0.05 -0.66 0.00 -2.18 0.00 0.00 60.65 57.30 1xo7 h LYS 155 Cb 1.24 -0.18 -0.07 0.00 -1.58 0.00 0.00 32.23 31.64 1xo7 h LYS 155 CO 0.93 0.52 -0.45 0.15 -1.08 0.00 0.00 179.45 179.52 1xo7 s LYS 156 N -6.03 3.49 0.16 3.15 1.02 -1.26 -5.07 119.74 115.19 1xo7 s LYS 156 Ca -0.12 -0.07 -0.31 0.00 0.02 0.00 0.00 55.97 55.48 1xo7 s LYS 156 Cb 0.19 -3.19 -0.11 0.00 -0.52 0.00 0.00 37.83 34.20 1xo7 s LYS 156 CO 0.78 0.77 1.72 0.00 -0.92 0.00 0.00 175.35 177.70 1xo7 s ALA 157 N -1.03 3.82 -0.44 5.17 0.00 -1.26 -4.63 121.76 123.39 1xo7 s ALA 157 Ca 0.16 1.46 -0.12 0.00 0.00 0.00 0.00 51.96 53.46 1xo7 s ALA 157 Cb -0.12 -3.71 0.07 0.00 0.00 0.00 0.00 23.12 19.36 1xo7 s ALA 157 CO 0.05 -1.02 0.31 0.08 0.00 0.00 0.00 175.76 175.19 1xo7 s VAL 158 N 1.85 4.73 -0.04 0.00 1.01 -1.26 -1.28 120.40 125.42 1xo7 s VAL 158 Ca 0.76 -1.17 0.05 0.00 0.00 0.00 0.00 61.98 61.62 1xo7 s VAL 158 Cb -0.46 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 1xo7 s VAL 158 CO 0.33 -0.50 -0.17 -0.75 0.00 0.00 0.00 175.10 174.01 1xo7 s LYS 159 N 1.54 2.40 -1.11 2.72 2.20 0.62 -0.76 119.74 127.35 1xo7 s LYS 159 Ca 0.03 -0.76 -0.22 0.00 -0.36 0.00 0.00 55.97 54.67 1xo7 s LYS 159 Cb -0.23 -2.29 0.02 0.00 -1.51 0.00 0.00 37.83 33.82 1xo7 s LYS 159 CO 0.05 0.61 1.69 0.42 -0.36 0.00 0.00 175.35 177.75 1xo7 s ILE 160 N -0.70 3.85 0.37 5.43 1.01 0.12 -0.98 121.20 130.31 1xo7 s ILE 160 Ca 0.11 -1.08 0.08 0.00 0.00 0.00 0.00 60.65 59.76 1xo7 s ILE 160 Cb -0.10 -4.86 0.17 0.00 0.01 0.00 0.00 42.46 37.68 1xo7 s ILE 160 CO 0.00 -1.67 1.91 -1.13 0.00 0.00 0.00 174.94 174.06 1xo7 h ASN 161 N 9.35 0.33 -5.01 3.58 -1.24 -0.98 0.10 115.58 121.72 1xo7 h ASN 161 Ca 0.26 -0.06 -0.09 0.00 0.71 0.00 0.00 56.30 57.12 1xo7 h ASN 161 Cb 0.96 -0.09 -0.19 0.00 0.73 0.00 0.00 38.32 39.73 1xo7 h ASN 161 CO 1.37 0.44 -0.13 -0.62 -1.29 0.00 0.00 177.43 177.20 1xo7 s ASP 162 N -6.82 -0.31 0.22 1.15 2.15 -1.16 -4.55 116.67 107.35 1xo7 s ASP 162 Ca -0.06 0.18 -0.22 0.00 0.43 0.00 0.00 52.55 52.88 1xo7 s ASP 162 Cb 0.16 0.39 0.05 0.00 -0.30 0.00 0.00 42.92 43.21 1xo7 s ASP 162 CO 0.74 -0.55 0.66 0.00 -0.17 0.00 0.00 175.17 175.86 1xo7 n GLY 164 N -0.42 -0.73 3.61 0.00 0.00 -0.82 -4.72 105.19 102.11 1xo7 n GLY 164 Ca -0.10 -1.01 -0.36 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.00 5.04 -2.00 1.61 1.01 -1.26 -1.17 120.40 121.63 1xo7 s VAL 165 Ca 0.00 0.07 0.20 0.00 0.00 0.00 0.00 61.98 62.25 1xo7 s VAL 165 Cb 0.00 -3.34 0.57 0.00 0.00 0.00 0.00 36.38 33.61 1xo7 s VAL 165 CO 0.00 0.37 1.59 0.18 0.00 0.00 0.00 175.10 177.23