#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7k n GLY 2 N 0.00 2.29 0.61 1.57 0.00 -1.26 -5.09 105.19 103.31 1o7k n GLY 2 Ca 0.00 -2.19 0.08 0.00 0.00 0.00 0.00 46.02 43.90 1o7k n GLY 2 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1o7k n ASP 3 N -2.42 1.78 -3.67 1.61 5.68 -1.26 -4.76 116.55 113.52 1o7k n ASP 3 Ca 0.05 -1.88 -0.22 0.00 -0.50 0.00 0.00 54.79 52.23 1o7k n ASP 3 Cb 0.28 -0.18 -0.18 0.00 -1.14 0.00 0.00 41.12 39.90 1o7k n ASP 3 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1o7k s THR 4 N -1.64 -0.02 0.23 2.12 2.01 -1.26 -4.95 115.64 112.14 1o7k s THR 4 Ca 0.27 0.21 -0.22 0.00 0.31 0.00 0.00 61.69 62.25 1o7k s THR 4 Cb 0.14 -0.34 0.04 0.00 0.01 0.00 0.00 72.50 72.35 1o7k s THR 4 CO 0.20 0.06 0.82 0.72 -0.69 0.00 0.00 174.62 175.73 1o7k s PHE 5 N 2.13 -0.15 -0.18 4.92 -0.71 -1.26 -5.04 117.98 117.69 1o7k s PHE 5 Ca 0.04 -0.26 -0.09 0.00 -1.04 0.00 0.00 56.93 55.58 1o7k s PHE 5 Cb -0.13 0.69 -0.05 0.00 -1.21 0.00 0.00 43.02 42.32 1o7k s PHE 5 CO -0.05 -1.09 0.13 0.42 -1.34 0.00 0.00 175.22 173.29 1o7k s ILE 6 N -3.58 5.41 -0.11 -4.49 1.01 -1.26 -0.66 121.20 117.52 1o7k s ILE 6 Ca 0.12 0.19 0.10 0.00 0.00 0.00 0.00 60.65 61.06 1o7k s ILE 6 Cb -0.04 -3.45 -0.24 0.00 0.01 0.00 0.00 42.46 38.75 1o7k s ILE 6 CO 0.05 0.48 0.42 0.54 0.00 0.00 0.00 174.94 176.42 1o7k n ARG 7 N 3.22 0.67 -3.62 2.79 1.74 0.40 -4.93 116.66 116.93 1o7k n ARG 7 Ca -0.17 0.21 -0.16 0.00 -0.77 0.00 0.00 57.85 56.96 1o7k n ARG 7 Cb 0.53 -1.70 -0.07 0.00 -1.02 0.00 0.00 32.46 30.20 1o7k n ARG 7 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1o7k s HIS 8 N -2.56 -0.52 -0.07 -1.55 5.04 -1.17 -5.00 115.29 109.46 1o7k s HIS 8 Ca -0.10 1.00 0.01 0.00 -1.54 0.00 0.00 55.06 54.43 1o7k s HIS 8 Cb 0.07 0.28 0.02 0.00 0.04 0.00 0.00 32.58 32.99 1o7k s HIS 8 CO 0.80 -0.47 -0.09 0.42 -2.34 0.00 0.00 174.74 173.06 1o7k s ILE 9 N -0.86 0.90 -0.08 0.89 1.01 -1.26 -0.65 121.20 121.16 1o7k s ILE 9 Ca -0.09 -0.31 0.05 0.00 0.00 0.00 0.00 60.65 60.29 1o7k s ILE 9 Cb -0.02 -0.88 -0.01 0.00 0.01 0.00 0.00 42.46 41.56 1o7k s ILE 9 CO 0.06 0.31 -0.23 0.00 0.00 0.00 0.00 174.94 175.09 1o7k s ALA 10 N 0.99 2.25 -0.18 9.38 0.00 -0.55 -4.69 121.76 128.95 1o7k s ALA 10 Ca -0.09 -1.00 -0.29 0.00 0.00 0.00 0.00 51.96 50.57 1o7k s ALA 10 Cb -0.15 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.17 1o7k s ALA 10 CO 0.00 0.37 1.20 -1.17 0.00 0.00 0.00 175.76 176.16 1o7k s LEU 11 N 0.01 4.16 -0.07 0.00 2.96 -1.26 -0.34 118.68 124.14 1o7k s LEU 11 Ca -0.08 1.61 -0.04 0.00 -0.22 0.00 0.00 54.13 55.40 1o7k s LEU 11 Cb -0.15 -3.54 -0.27 0.00 0.50 0.00 0.00 46.19 42.73 1o7k s LEU 11 CO 0.05 -0.74 0.55 -0.07 -1.32 0.00 0.00 176.35 174.83 1o7k h LEU 12 N 9.64 0.38 0.00 -0.68 3.38 -1.96 -3.48 115.31 122.58 1o7k h LEU 12 Ca -0.24 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.00 1o7k h LEU 12 Cb 1.09 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1o7k h LEU 12 CO 0.97 1.64 0.00 0.61 0.09 0.00 0.00 178.44 181.75 1o7k n GLY 13 N 1.84 -0.39 3.12 0.83 0.00 -1.26 -5.10 105.19 104.24 1o7k n GLY 13 Ca -0.26 -0.98 -0.08 0.00 0.00 0.00 0.00 46.02 44.70 1o7k n GLY 13 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1o7k s PHE 14 N -3.60 0.68 0.02 1.61 -0.12 -1.26 -4.48 117.98 110.84 1o7k s PHE 14 Ca 0.00 -1.10 0.01 0.00 -0.05 0.00 0.00 56.93 55.79 1o7k s PHE 14 Cb 0.00 -0.44 -0.02 0.00 -0.63 0.00 0.00 43.02 41.93 1o7k s PHE 14 CO 0.00 -0.39 -0.05 -1.21 -0.05 0.00 0.00 175.22 173.52 1o7k s GLU 15 N -3.95 0.38 0.02 1.99 2.02 -0.21 -4.99 118.70 113.96 1o7k s GLU 15 Ca 0.13 -0.53 -0.22 0.00 0.02 0.00 0.00 54.97 54.37 1o7k s GLU 15 Cb 0.07 -0.15 -0.05 0.00 0.10 0.00 0.00 34.13 34.10 1o7k s GLU 15 CO -0.06 0.02 0.66 0.21 0.02 0.00 0.00 175.26 176.12 1o7k s LYS 16 N -1.12 4.38 0.11 1.61 2.20 -1.26 -1.64 119.74 124.02 1o7k s LYS 16 Ca -0.09 0.86 0.10 0.00 -0.36 0.00 0.00 55.97 56.49 1o7k s LYS 16 Cb -0.08 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 1o7k s LYS 16 CO -0.00 0.35 -0.24 1.03 -0.36 0.00 0.00 175.35 176.13 1o7k s ARG 17 N -0.20 1.60 -0.00 4.03 1.81 0.38 -4.98 118.95 121.59 1o7k s ARG 17 Ca 0.34 -1.25 0.03 0.00 -1.72 0.00 0.00 55.73 53.14 1o7k s ARG 17 Cb -0.19 -1.98 -0.04 0.00 -0.45 0.00 0.00 34.95 32.29 1o7k s ARG 17 CO 0.20 0.47 0.15 1.19 -0.68 0.00 0.00 175.30 176.62 1o7k n PHE 18 N 1.07 0.00 -5.02 -0.53 3.01 -1.25 -1.75 117.46 112.98 1o7k n PHE 18 Ca -0.17 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 57.99 1o7k n PHE 18 Cb 0.53 -0.00 -0.17 0.00 -0.01 0.00 0.00 39.48 39.83 1o7k n PHE 18 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1o7k s VAL 19 N -1.36 1.77 0.36 -4.37 1.01 -1.26 -2.27 120.40 114.27 1o7k s VAL 19 Ca 0.01 -0.85 0.37 0.00 0.00 0.00 0.00 61.98 61.51 1o7k s VAL 19 Cb 0.03 -1.54 0.40 0.00 0.00 0.00 0.00 36.38 35.27 1o7k s VAL 19 CO 0.14 0.50 2.15 -0.65 0.00 0.00 0.00 175.10 177.24 1o7k h PRO 20 N 6.73 0.00 0.00 2.72 0.11 -2.02 -3.49 132.00 136.04 1o7k h PRO 20 Ca -0.24 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.83 1o7k h PRO 20 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1o7k h PRO 20 CO 0.47 0.02 0.08 -1.13 -0.21 0.00 0.00 178.00 177.23 1o7k n SER 21 N -3.15 -0.95 -4.63 -2.05 3.41 -0.96 -5.13 113.62 100.17 1o7k n SER 21 Ca -0.01 -1.76 -0.43 0.00 -0.26 0.00 0.00 58.87 56.41 1o7k n SER 21 Cb 0.21 1.60 -0.03 0.00 -0.26 0.00 0.00 64.21 65.73 1o7k n SER 21 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1o7k s GLN 22 N -2.12 3.69 0.22 4.33 -0.21 -1.26 -3.85 119.66 120.47 1o7k s GLN 22 Ca 0.09 1.82 -0.12 0.00 0.02 0.00 0.00 55.36 57.17 1o7k s GLN 22 Cb -0.02 -4.12 -0.00 0.00 1.00 0.00 0.00 33.01 29.86 1o7k s GLN 22 CO 0.06 -1.44 0.42 -3.38 -2.12 0.00 0.00 175.29 168.84 1o7k s HIS 23 N 5.77 0.38 -0.11 0.91 -3.43 -0.72 -5.01 115.29 113.08 1o7k s HIS 23 Ca 0.79 -0.73 -0.00 0.00 -0.80 0.00 0.00 55.06 54.32 1o7k s HIS 23 Cb -0.28 0.11 -0.02 0.00 -1.43 0.00 0.00 32.58 30.95 1o7k s HIS 23 CO 0.32 -0.91 -0.11 0.71 -2.00 0.00 0.00 174.74 172.76 1o7k s TYR 24 N -4.01 2.85 0.06 0.38 1.51 -1.26 -0.47 117.35 116.42 1o7k s TYR 24 Ca 0.21 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 55.92 1o7k s TYR 24 Cb 0.01 -1.81 -0.04 0.00 -0.11 0.00 0.00 41.96 40.01 1o7k s TYR 24 CO 0.06 -0.03 -0.01 0.14 -1.11 0.00 0.00 175.55 174.61 1o7k s VAL 25 N 0.00 4.02 0.00 0.71 -7.23 -0.65 -4.46 120.40 112.79 1o7k s VAL 25 Ca -0.03 -0.89 0.00 0.00 -1.81 0.00 0.00 61.98 59.26 1o7k s VAL 25 Cb -0.14 -2.87 0.00 0.00 0.56 0.00 0.00 36.38 33.93 1o7k s VAL 25 CO 0.04 0.20 0.00 -1.22 -0.31 0.00 0.00 175.10 173.81 1o7k n TYR 26 N 0.83 0.00 0.00 2.82 4.02 -0.00 -1.05 117.16 123.78 1o7k n TYR 26 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 1o7k n TYR 26 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 1o7k n TYR 26 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1o7k n PHE 28 N 0.00 0.00 -3.19 -0.72 3.01 0.07 -1.07 117.46 115.55 1o7k n PHE 28 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 1o7k n PHE 28 Cb 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.40 1o7k n PHE 28 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1o7k s LEU 29 N 0.00 4.42 -0.27 4.37 2.96 0.54 -1.09 118.68 129.62 1o7k s LEU 29 Ca 0.00 -0.15 -0.07 0.00 -0.22 0.00 0.00 54.13 53.69 1o7k s LEU 29 Cb 0.00 -2.63 -0.01 0.00 0.50 0.00 0.00 46.19 44.04 1o7k s LEU 29 CO 0.00 -0.58 0.08 -0.69 -1.32 0.00 0.00 176.35 173.83 1o7k s VAL 30 N 2.53 4.19 -0.23 1.68 1.01 -0.38 -1.49 120.40 127.71 1o7k s VAL 30 Ca 0.20 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.65 1o7k s VAL 30 Cb -0.15 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 1o7k s VAL 30 CO 0.15 0.22 0.31 -0.75 0.00 0.00 0.00 175.10 175.03 1o7k s LYS 31 N 1.57 4.10 0.72 2.72 2.20 0.18 -1.84 119.74 129.38 1o7k s LYS 31 Ca 0.05 -0.00 -0.02 0.00 -0.36 0.00 0.00 55.97 55.63 1o7k s LYS 31 Cb -0.16 -3.56 0.15 0.00 -1.51 0.00 0.00 37.83 32.74 1o7k s LYS 31 CO 0.03 -0.05 0.98 0.91 -0.36 0.00 0.00 175.35 176.86 1o7k n TRP 32 N 4.59 -3.10 -0.21 4.03 7.02 0.13 -0.45 117.44 129.45 1o7k n TRP 32 Ca -0.11 -1.58 0.01 0.00 -1.02 0.00 0.00 57.50 54.80 1o7k n TRP 32 Cb 0.51 -0.72 0.26 0.00 -2.42 0.00 0.00 31.31 28.94 1o7k n TRP 32 CO 0.00 0.00 0.00 -0.56 -2.02 0.00 0.00 177.69 175.11 1o7k h GLN 33 N 0.00 0.95 -0.33 -0.99 -0.00 -1.21 -1.53 115.11 112.01 1o7k h GLN 33 Ca -0.32 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.27 1o7k h GLN 33 Cb 1.15 -0.21 0.00 0.00 -0.00 0.00 0.00 27.48 28.41 1o7k h GLN 33 CO 0.33 0.63 0.00 -0.40 -0.00 0.00 0.00 178.83 179.39 1o7k n ASP 34 N -4.43 0.86 0.00 0.06 5.75 -1.26 -4.89 116.55 112.64 1o7k n ASP 34 Ca 0.08 -2.04 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 1o7k n ASP 34 Cb 0.06 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 1o7k n ASP 34 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1o7k n LEU 35 N -0.12 0.70 -4.74 -2.12 4.77 -0.58 -5.02 117.00 109.90 1o7k n LEU 35 Ca 0.04 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.68 1o7k n LEU 35 Cb 0.17 -1.49 0.07 0.00 -2.33 0.00 0.00 43.42 39.83 1o7k n LEU 35 CO 0.03 -0.53 0.78 -0.94 -1.33 0.00 0.00 177.39 175.40 1o7k s SER 36 N -2.14 4.63 -0.02 -1.43 1.04 -1.26 -4.69 113.70 109.83 1o7k s SER 36 Ca 0.00 2.23 0.01 0.00 0.48 0.00 0.00 55.95 58.68 1o7k s SER 36 Cb 0.00 -2.58 0.01 0.00 0.10 0.00 0.00 66.02 63.55 1o7k s SER 36 CO 0.00 -1.96 -0.04 -1.61 0.98 0.00 0.00 173.24 170.61 1o7k s GLU 37 N -3.90 0.50 0.04 4.02 2.02 -1.26 0.23 118.70 120.36 1o7k s GLU 37 Ca 0.72 -0.11 0.03 0.00 0.02 0.00 0.00 54.97 55.64 1o7k s GLU 37 Cb -0.26 -0.54 -0.02 0.00 0.10 0.00 0.00 34.13 33.41 1o7k s GLU 37 CO 0.42 0.01 -0.10 0.15 0.02 0.00 0.00 175.26 175.76 1o7k s LYS 38 N 0.41 0.64 -0.12 1.61 1.02 -0.77 -4.96 119.74 117.57 1o7k s LYS 38 Ca -0.05 -0.75 -0.13 0.00 0.02 0.00 0.00 55.97 55.07 1o7k s LYS 38 Cb -0.08 -0.52 -0.05 0.00 -0.52 0.00 0.00 37.83 36.66 1o7k s LYS 38 CO -0.00 0.11 0.30 0.08 -0.92 0.00 0.00 175.35 174.92 1o7k s VAL 39 N -1.15 5.27 0.11 3.17 1.01 -1.26 -1.24 120.40 126.32 1o7k s VAL 39 Ca -0.05 0.58 0.10 0.00 0.00 0.00 0.00 61.98 62.60 1o7k s VAL 39 Cb -0.09 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1o7k s VAL 39 CO 0.01 0.45 -0.25 0.68 0.00 0.00 0.00 175.10 175.99 1o7k s VAL 40 N 0.02 2.04 -0.20 2.92 -7.23 -0.25 -4.96 120.40 112.74 1o7k s VAL 40 Ca 0.18 -1.65 -0.01 0.00 -1.81 0.00 0.00 61.98 58.69 1o7k s VAL 40 Cb -0.14 -1.82 0.01 0.00 0.56 0.00 0.00 36.38 35.00 1o7k s VAL 40 CO 0.06 0.04 -0.14 -0.31 -0.31 0.00 0.00 175.10 174.45 1o7k s TYR 41 N -1.08 2.85 -0.02 2.82 1.51 -1.26 -0.75 117.35 121.42 1o7k s TYR 41 Ca 0.11 -1.37 0.00 0.00 -1.01 0.00 0.00 57.07 54.81 1o7k s TYR 41 Cb -0.10 -1.99 0.02 0.00 -0.11 0.00 0.00 41.96 39.78 1o7k s TYR 41 CO 0.05 -0.71 0.01 1.03 -1.11 0.00 0.00 175.55 174.83 1o7k s ARG 42 N 1.36 0.06 0.57 -0.62 1.81 -0.23 -4.91 118.95 116.99 1o7k s ARG 42 Ca 0.05 0.11 -0.16 0.00 -1.72 0.00 0.00 55.73 54.01 1o7k s ARG 42 Cb -0.13 -0.25 -0.05 0.00 -0.45 0.00 0.00 34.95 34.06 1o7k s ARG 42 CO -0.09 -0.11 1.03 1.03 -0.68 0.00 0.00 175.30 176.47 1o7k s ARG 43 N 0.78 3.55 0.38 3.54 0.52 -1.26 -0.82 118.95 125.65 1o7k s ARG 43 Ca -0.07 1.09 0.05 0.00 -0.52 0.00 0.00 55.73 56.28 1o7k s ARG 43 Cb -0.10 -2.07 0.76 0.00 0.52 0.00 0.00 34.95 34.06 1o7k s ARG 43 CO -0.02 -0.61 2.02 0.35 0.02 0.00 0.00 175.30 177.06 1o7k h PHE 44 N 0.55 0.59 -0.92 -0.53 3.57 -1.98 -1.44 116.94 116.78 1o7k h PHE 44 Ca -0.47 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.03 1o7k h PHE 44 Cb 1.21 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.70 1o7k h PHE 44 CO 0.61 0.40 0.54 1.15 -2.23 0.00 0.00 178.31 178.78 1o7k h THR 45 N 0.63 1.26 -0.53 4.41 2.02 -1.95 -1.11 112.91 117.63 1o7k h THR 45 Ca 0.17 -0.58 -0.09 0.00 0.77 0.00 0.00 66.41 66.67 1o7k h THR 45 Cb -0.01 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.35 1o7k h THR 45 CO -0.03 0.28 -0.04 -0.33 0.37 0.00 0.00 175.52 175.76 1o7k h GLU 46 N 1.27 0.93 -0.53 6.66 5.08 -1.66 -2.35 114.58 123.97 1o7k h GLU 46 Ca 0.33 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 1o7k h GLU 46 Cb -0.03 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1o7k h GLU 46 CO -0.06 0.94 0.07 0.82 -1.00 0.00 0.00 179.01 179.79 1o7k h ILE 47 N 0.85 1.26 -0.64 3.13 2.04 -0.86 -2.09 117.51 121.20 1o7k h ILE 47 Ca 0.15 -0.98 -0.07 0.00 1.00 0.00 0.00 64.86 64.96 1o7k h ILE 47 Cb 0.56 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1o7k h ILE 47 CO 0.03 0.35 0.14 0.22 0.00 0.00 0.00 178.15 178.89 1o7k h TYR 48 N 0.78 1.09 -0.67 1.37 3.20 -1.18 0.53 116.97 122.09 1o7k h TYR 48 Ca 0.16 -0.14 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 1o7k h TYR 48 Cb 0.43 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 1o7k h TYR 48 CO 0.03 0.91 0.18 0.93 -1.64 0.00 0.00 178.16 178.57 1o7k h GLU 49 N 0.95 1.05 -0.54 1.82 4.39 -1.35 -0.73 114.58 120.18 1o7k h GLU 49 Ca 0.20 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1o7k h GLU 49 Cb 0.39 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 1o7k h GLU 49 CO 0.01 0.92 0.29 0.35 -1.16 0.00 0.00 179.01 179.42 1o7k h PHE 50 N 1.01 0.74 -0.12 4.33 3.57 -1.00 -1.99 116.94 123.49 1o7k h PHE 50 Ca 0.22 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1o7k h PHE 50 Cb 0.33 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1o7k h PHE 50 CO 0.02 0.55 0.08 1.25 -2.23 0.00 0.00 178.31 177.98 1o7k h HIS 51 N 0.72 0.15 -0.70 0.41 2.76 -0.47 -1.25 115.15 116.77 1o7k h HIS 51 Ca 0.19 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.32 1o7k h HIS 51 Cb 0.05 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 28.93 1o7k h HIS 51 CO -0.01 0.10 0.27 0.87 -1.30 0.00 0.00 177.93 177.85 1o7k h LYS 52 N 0.16 1.04 -0.52 5.26 1.57 -0.98 -1.74 116.57 121.36 1o7k h LYS 52 Ca 0.04 -0.18 -0.12 0.00 -1.87 0.00 0.00 60.65 58.52 1o7k h LYS 52 Cb -0.02 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1o7k h LYS 52 CO -0.01 0.85 -0.16 1.15 -0.57 0.00 0.00 179.45 180.72 1o7k h THR 53 N 1.02 1.27 -0.25 -0.16 2.02 -1.27 -2.34 112.91 113.19 1o7k h THR 53 Ca 0.23 -1.32 0.03 0.00 0.77 0.00 0.00 66.41 66.12 1o7k h THR 53 Cb 0.21 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 1o7k h THR 53 CO -0.02 0.46 0.06 0.25 0.37 0.00 0.00 175.52 176.65 1o7k h LEU 54 N 0.90 0.04 -1.01 2.58 5.85 -0.69 -2.51 115.31 120.47 1o7k h LEU 54 Ca 0.13 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.91 1o7k h LEU 54 Cb 0.73 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 1o7k h LEU 54 CO 0.06 0.06 0.66 0.11 -0.34 0.00 0.00 178.44 178.99 1o7k h LYS 55 N 0.17 1.28 -1.53 1.25 1.57 -1.22 -2.93 116.57 115.15 1o7k h LYS 55 Ca 0.11 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1o7k h LYS 55 Cb 0.10 -0.29 0.00 0.00 0.08 0.00 0.00 32.23 32.13 1o7k h LYS 55 CO -0.14 0.84 0.00 0.39 -0.57 0.00 0.00 179.45 179.97 1o7k n GLU 56 N -4.42 0.21 0.00 3.15 1.02 -0.89 -3.34 120.64 116.37 1o7k n GLU 56 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1o7k n GLU 56 Cb 0.06 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 1o7k n GLU 56 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1o7k n PHE 58 N 0.81 0.00 -0.35 -0.32 3.01 -1.11 -5.04 117.46 114.46 1o7k n PHE 58 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.50 1o7k n PHE 58 Cb 0.10 0.00 0.20 0.00 -0.01 0.00 0.00 39.48 39.77 1o7k n PHE 58 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1o7k h PRO 59 N 0.00 1.08 0.11 -1.08 0.11 -1.87 -1.18 132.00 129.17 1o7k h PRO 59 Ca 0.00 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 1o7k h PRO 59 Cb 0.00 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 30.87 1o7k h PRO 59 CO 0.00 0.72 -0.05 0.82 -0.21 0.00 0.00 178.00 179.27 1o7k h ILE 60 N 1.11 1.04 0.00 4.15 5.03 -1.96 -2.64 117.51 124.25 1o7k h ILE 60 Ca 0.44 -0.62 0.00 0.00 -0.12 0.00 0.00 64.86 64.56 1o7k h ILE 60 Cb 0.24 1.43 0.00 0.00 -3.03 0.00 0.00 36.82 35.46 1o7k h ILE 60 CO -0.18 0.15 0.00 -0.33 -0.68 0.00 0.00 178.15 177.11 1o7k h GLU 61 N -0.44 0.00 -0.03 2.37 3.07 -1.77 -1.47 114.58 116.31 1o7k h GLU 61 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1o7k h GLU 61 Cb 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 1o7k h GLU 61 CO 0.03 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.64 1o7k n ALA 62 N -1.91 2.56 -1.31 3.43 0.00 -0.47 -1.09 120.51 121.72 1o7k n ALA 62 Ca 0.01 -0.47 -0.11 0.00 0.00 0.00 0.00 53.44 52.88 1o7k n ALA 62 Cb 0.23 -1.14 -0.05 0.00 0.00 0.00 0.00 19.45 18.50 1o7k n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o7k n GLY 63 N 1.18 1.19 0.11 0.00 0.00 -0.55 -4.85 105.19 102.26 1o7k n GLY 63 Ca 0.19 -0.50 -0.01 0.00 0.00 0.00 0.00 46.02 45.69 1o7k n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o7k h ALA 64 N 0.00 0.57 -1.93 4.61 0.00 -1.71 -2.40 119.26 118.41 1o7k h ALA 64 Ca -0.22 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1o7k h ALA 64 Cb 0.71 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1o7k h ALA 64 CO 0.32 0.84 0.00 -0.89 0.00 0.00 0.00 179.25 179.52 1o7k n ILE 65 N -3.25 0.00 -3.61 0.00 5.41 -1.25 -4.82 119.36 111.84 1o7k n ILE 65 Ca 0.01 0.22 -0.40 0.00 1.00 0.00 0.00 62.75 63.58 1o7k n ILE 65 Cb 0.81 -0.61 -0.11 0.00 -0.71 0.00 0.00 39.64 39.02 1o7k n ILE 65 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1o7k s ASN 66 N -1.73 5.66 0.52 4.38 2.47 -1.26 -5.00 114.94 119.99 1o7k s ASN 66 Ca 0.00 -1.18 0.33 0.00 0.42 0.00 0.00 52.86 52.43 1o7k s ASN 66 Cb 0.00 -2.00 1.47 0.00 -1.45 0.00 0.00 41.25 39.28 1o7k s ASN 66 CO 0.00 -0.43 1.82 -0.65 -3.72 0.00 0.00 177.10 174.12 1o7k h PRO 67 N 8.41 0.05 0.00 0.43 0.11 -1.74 -2.06 132.00 137.20 1o7k h PRO 67 Ca -0.24 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 1o7k h PRO 67 Cb 1.09 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1o7k h PRO 67 CO 0.69 0.04 -0.02 0.93 -0.21 0.00 0.00 178.00 179.43 1o7k h GLU 68 N 0.06 0.00 -0.40 1.05 4.39 -1.94 -3.20 114.58 114.54 1o7k h GLU 68 Ca 0.54 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.24 1o7k h GLU 68 Cb 2.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.68 1o7k h GLU 68 CO -0.05 0.02 0.00 0.09 -1.16 0.00 0.00 179.01 177.91 1o7k n ASN 69 N -3.11 1.83 -4.70 1.42 4.13 -0.77 -4.95 115.26 109.11 1o7k n ASN 69 Ca 0.02 -2.07 -0.42 0.00 1.68 0.00 0.00 54.58 53.79 1o7k n ASN 69 Cb 0.42 -0.27 -0.03 0.00 -1.54 0.00 0.00 39.78 38.37 1o7k n ASN 69 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 1o7k s ARG 70 N -1.62 4.34 -0.00 3.52 3.52 -1.21 -4.63 118.95 122.87 1o7k s ARG 70 Ca 0.20 1.86 0.01 0.00 -0.13 0.00 0.00 55.73 57.67 1o7k s ARG 70 Cb 0.11 -3.47 -0.01 0.00 -1.56 0.00 0.00 34.95 30.03 1o7k s ARG 70 CO 0.12 -0.44 0.02 0.44 -0.81 0.00 0.00 175.30 174.63 1o7k n ILE 71 N 4.36 0.00 -2.16 4.11 -5.35 -0.25 -4.96 119.36 115.12 1o7k n ILE 71 Ca 0.11 -0.14 -0.42 0.00 -0.27 0.00 0.00 62.75 62.04 1o7k n ILE 71 Cb 0.45 0.62 -0.03 0.00 -1.74 0.00 0.00 39.64 38.94 1o7k n ILE 71 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1o7k s ILE 72 N -1.80 3.13 0.71 7.28 1.01 -0.78 -4.96 121.20 125.79 1o7k s ILE 72 Ca -0.00 0.88 -0.15 0.00 0.00 0.00 0.00 60.65 61.38 1o7k s ILE 72 Cb 0.00 -3.56 0.03 0.00 0.01 0.00 0.00 42.46 38.94 1o7k s ILE 72 CO 0.03 0.11 1.16 -2.16 0.00 0.00 0.00 174.94 174.08 1o7k s PRO 73 N 0.34 2.32 0.33 2.79 0.04 -1.26 -4.95 135.00 134.61 1o7k s PRO 73 Ca 0.61 1.60 -0.21 0.00 0.04 0.00 0.00 61.00 63.03 1o7k s PRO 73 Cb -0.38 -1.87 -0.10 0.00 0.04 0.00 0.00 34.50 32.19 1o7k s PRO 73 CO 0.36 -1.66 0.86 -1.01 0.04 0.00 0.00 177.00 175.59 1o7k s HIS 74 N -2.17 3.52 -0.07 0.56 3.76 -1.26 -5.09 115.29 114.53 1o7k s HIS 74 Ca 0.71 1.54 -0.03 0.00 -0.15 0.00 0.00 55.06 57.13 1o7k s HIS 74 Cb -0.25 -2.76 0.04 0.00 1.11 0.00 0.00 32.58 30.72 1o7k s HIS 74 CO 0.45 0.13 0.14 -1.17 -0.85 0.00 0.00 174.74 173.44 1o7k s LEU 75 N -2.51 0.09 0.42 0.89 2.96 -1.26 -4.86 118.68 114.41 1o7k s LEU 75 Ca 0.52 0.28 -0.26 0.00 -0.22 0.00 0.00 54.13 54.46 1o7k s LEU 75 Cb -0.14 0.22 -0.09 0.00 0.50 0.00 0.00 46.19 46.68 1o7k s LEU 75 CO 0.19 -0.23 1.42 -2.84 -1.32 0.00 0.00 176.35 173.57 1o7k s PRO 76 N 2.09 3.86 0.57 0.98 0.02 -1.26 -4.98 135.00 136.28 1o7k s PRO 76 Ca 0.01 2.40 -0.20 0.00 0.02 0.00 0.00 61.00 63.24 1o7k s PRO 76 Cb -0.12 -2.76 -0.04 0.00 0.02 0.00 0.00 34.50 31.60 1o7k s PRO 76 CO -0.05 -0.67 1.24 0.00 -0.33 0.00 0.00 177.00 177.18 1o7k s ALA 77 N -1.19 2.65 0.43 -1.55 0.00 -1.26 -4.91 121.76 115.93 1o7k s ALA 77 Ca 0.58 1.08 0.23 0.00 0.00 0.00 0.00 51.96 53.85 1o7k s ALA 77 Cb -0.43 -3.47 1.22 0.00 0.00 0.00 0.00 23.12 20.44 1o7k s ALA 77 CO 0.57 -1.17 1.77 -1.35 0.00 0.00 0.00 175.76 175.58 1o7k h PRO 78 N 1.14 0.28 0.00 0.00 0.11 -1.94 -1.87 132.00 129.72 1o7k h PRO 78 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1o7k h PRO 78 Cb 1.29 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1o7k h PRO 78 CO 0.56 0.18 0.00 1.57 -0.21 0.00 0.00 178.00 180.10 1o7k h LYS 79 N 0.29 0.00 0.00 1.05 2.10 -2.04 -2.39 116.57 115.58 1o7k h LYS 79 Ca 0.60 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.25 1o7k h LYS 79 Cb 1.73 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.06 1o7k h LYS 79 CO -0.24 0.00 0.00 0.91 -2.00 0.00 0.00 179.45 178.12 1o7k n TRP 80 N -2.72 0.00 -4.03 0.07 7.02 -0.70 -4.63 117.44 112.44 1o7k n TRP 80 Ca -0.02 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 56.13 1o7k n TRP 80 Cb 0.09 -0.38 -0.15 0.00 -2.42 0.00 0.00 31.31 28.45 1o7k n TRP 80 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 1o7k s PHE 81 N -2.76 3.11 0.30 -5.99 0.40 -0.90 -5.08 117.98 107.06 1o7k s PHE 81 Ca 0.20 -1.94 -0.02 0.00 -0.60 0.00 0.00 56.93 54.57 1o7k s PHE 81 Cb 0.18 -1.98 0.01 0.00 0.51 0.00 0.00 43.02 41.74 1o7k s PHE 81 CO 0.45 -0.82 0.44 -0.40 0.70 0.00 0.00 175.22 175.59 1o7k n ASP 82 N 4.55 -1.22 0.00 1.36 3.85 -1.26 -4.97 116.55 118.86 1o7k n ASP 82 Ca -0.16 -2.61 0.00 0.00 -0.71 0.00 0.00 54.79 51.31 1o7k n ASP 82 Cb 0.45 2.26 0.00 0.00 -1.35 0.00 0.00 41.12 42.48 1o7k n ASP 82 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1o7k n GLY 83 N -0.49 -2.29 0.01 6.12 0.00 -1.26 -4.00 105.19 103.27 1o7k n GLY 83 Ca 0.00 -1.59 0.13 0.00 0.00 0.00 0.00 46.02 44.57 1o7k n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o7k n GLN 84 N -0.34 0.04 -0.70 1.61 10.64 -1.26 -2.91 117.38 124.46 1o7k n GLN 84 Ca 0.00 0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.20 1o7k n GLN 84 Cb 0.00 -1.54 0.25 0.00 -0.86 0.00 0.00 30.24 28.09 1o7k n GLN 84 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1o7k n ARG 85 N -1.60 2.68 -0.24 2.61 1.74 -1.26 -4.73 116.66 115.85 1o7k n ARG 85 Ca 0.06 -3.01 -0.01 0.00 -0.77 0.00 0.00 57.85 54.13 1o7k n ARG 85 Cb 0.35 -1.92 0.11 0.00 -1.02 0.00 0.00 32.46 29.99 1o7k n ARG 85 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1o7k h ALA 86 N 1.65 0.95 -0.15 7.54 0.00 -1.66 0.62 119.26 128.21 1o7k h ALA 86 Ca 0.15 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1o7k h ALA 86 Cb 1.74 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 1o7k h ALA 86 CO 0.41 0.06 0.09 0.00 0.00 0.00 0.00 179.25 179.81 1o7k h ALA 87 N 1.37 0.19 -0.72 0.00 0.00 -1.87 -2.34 119.26 115.89 1o7k h ALA 87 Ca 0.32 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 1o7k h ALA 87 Cb 0.22 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1o7k h ALA 87 CO -0.20 -0.30 0.22 0.93 0.00 0.00 0.00 179.25 179.91 1o7k h GLU 88 N 0.16 1.12 0.00 0.00 3.07 -1.85 -3.19 114.58 113.89 1o7k h GLU 88 Ca 0.05 -0.24 -0.05 0.00 -0.50 0.00 0.00 59.36 58.62 1o7k h GLU 88 Cb 0.03 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.77 1o7k h GLU 88 CO -0.01 0.95 -0.26 -0.91 -1.40 0.00 0.00 179.01 177.38 1o7k h ASN 89 N 1.07 0.00 0.98 1.42 2.35 -0.34 -2.12 115.58 118.95 1o7k h ASN 89 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1o7k h ASN 89 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1o7k h ASN 89 CO -0.01 0.26 0.00 0.54 -1.65 0.00 0.00 177.43 176.57 1o7k n ARG 90 N -3.68 0.09 -0.10 0.81 1.74 -1.07 -4.12 116.66 110.33 1o7k n ARG 90 Ca -0.01 0.16 -0.10 0.00 -0.77 0.00 0.00 57.85 57.13 1o7k n ARG 90 Cb 0.38 -1.62 -0.02 0.00 -1.02 0.00 0.00 32.46 30.17 1o7k n ARG 90 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1o7k h GLN 91 N 0.00 0.46 -0.68 5.56 4.20 -1.53 -0.91 115.11 122.21 1o7k h GLN 91 Ca 0.00 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.56 1o7k h GLN 91 Cb 0.49 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 1o7k h GLN 91 CO 0.00 0.48 0.19 0.78 -0.67 0.00 0.00 178.83 179.61 1o7k h GLY 92 N 0.35 1.14 0.99 3.46 0.00 -1.79 0.18 103.07 107.39 1o7k h GLY 92 Ca 0.10 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 1o7k h GLY 92 CO -0.01 0.64 0.29 -0.84 0.00 0.00 0.00 176.54 176.62 1o7k h THR 93 N 1.01 1.20 -0.08 4.70 2.02 -1.72 -2.35 112.91 117.70 1o7k h THR 93 Ca 0.22 -0.57 -0.21 0.00 0.77 0.00 0.00 66.41 66.62 1o7k h THR 93 Cb 0.32 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1o7k h THR 93 CO -0.00 0.23 -0.80 -0.07 0.37 0.00 0.00 175.52 175.24 1o7k h LEU 94 N 0.79 0.66 -0.07 2.58 3.38 -0.08 -1.37 115.31 121.20 1o7k h LEU 94 Ca 0.20 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.74 1o7k h LEU 94 Cb 0.10 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1o7k h LEU 94 CO -0.03 1.23 -0.06 0.74 0.09 0.00 0.00 178.44 180.40 1o7k h THR 95 N 0.35 0.81 -0.57 0.22 2.02 -0.64 -0.63 112.91 114.48 1o7k h THR 95 Ca -0.05 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.07 1o7k h THR 95 Cb 1.41 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.61 1o7k h THR 95 CO 0.15 0.00 0.10 -0.08 0.37 0.00 0.00 175.52 176.06 1o7k h GLU 96 N -0.08 0.90 -0.25 6.66 4.81 -1.38 -2.64 114.58 122.60 1o7k h GLU 96 Ca 0.05 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1o7k h GLU 96 Cb 0.15 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1o7k h GLU 96 CO -0.12 0.83 0.12 -0.92 -0.73 0.00 0.00 179.01 178.20 1o7k h TYR 97 N 0.86 0.23 -0.65 0.92 3.20 -0.99 -2.26 116.97 118.28 1o7k h TYR 97 Ca 0.18 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 1o7k h TYR 97 Cb 0.36 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 1o7k h TYR 97 CO 0.02 0.13 0.25 0.00 -1.64 0.00 0.00 178.16 176.93 1o7k h SER 99 N 0.92 0.52 -0.31 0.00 4.64 -1.37 -3.05 113.55 114.91 1o7k h SER 99 Ca 0.22 -0.49 0.03 0.00 -0.47 0.00 0.00 61.79 61.07 1o7k h SER 99 Cb 0.22 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.13 1o7k h SER 99 CO -0.02 0.91 0.13 0.74 -0.87 0.00 0.00 176.83 177.72 1o7k h THR 100 N 0.15 0.96 0.00 2.95 2.02 -1.32 -2.50 112.91 115.16 1o7k h THR 100 Ca 0.03 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1o7k h THR 100 Cb 0.77 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1o7k h THR 100 CO 0.05 0.05 0.00 -0.11 0.37 0.00 0.00 175.52 175.88 1o7k n LEU 101 N -4.99 0.00 0.00 2.58 7.94 -0.46 -2.99 117.00 119.08 1o7k n LEU 101 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1o7k n LEU 101 Cb 0.09 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.04 1o7k n LEU 101 CO 0.30 0.00 0.00 -1.54 -1.11 0.00 0.00 177.39 175.04 1o7k n SER 103 N 0.08 0.00 -4.86 1.96 3.41 -0.95 -4.56 113.62 108.70 1o7k n SER 103 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.30 1o7k n SER 103 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1o7k n SER 103 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1o7k s LEU 104 N 0.00 3.63 0.54 1.04 1.43 -1.16 -5.01 118.68 119.15 1o7k s LEU 104 Ca 0.00 1.40 -0.20 0.00 -1.03 0.00 0.00 54.13 54.30 1o7k s LEU 104 Cb 0.00 -4.34 -0.07 0.00 0.03 0.00 0.00 46.19 41.81 1o7k s LEU 104 CO 0.00 -0.57 0.90 -2.65 0.23 0.00 0.00 176.35 174.26 1o7k n PRO 105 N -1.67 0.98 -0.06 1.29 -0.02 -1.26 -4.31 135.00 129.94 1o7k n PRO 105 Ca 0.05 0.37 0.13 0.00 -2.02 0.00 0.00 63.50 62.03 1o7k n PRO 105 Cb 0.54 -2.05 0.54 0.00 -0.02 0.00 0.00 33.50 32.51 1o7k n PRO 105 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1o7k h THR 106 N 0.79 0.87 -1.21 3.45 1.35 -1.95 0.17 112.91 116.38 1o7k h THR 106 Ca -0.47 -0.11 0.38 0.00 -0.55 0.00 0.00 66.41 65.66 1o7k h THR 106 Cb 1.36 0.51 -0.12 0.00 -1.73 0.00 0.00 68.15 68.17 1o7k h THR 106 CO 0.52 0.06 0.77 0.50 -0.25 0.00 0.00 175.52 177.12 1o7k h LYS 107 N 0.33 0.18 0.00 4.72 3.64 -1.93 -1.01 116.57 122.50 1o7k h LYS 107 Ca 0.27 -0.01 -0.40 0.00 -1.27 0.00 0.00 60.65 59.24 1o7k h LYS 107 Cb 0.62 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.34 1o7k h LYS 107 CO -0.07 0.12 -2.33 -0.89 -2.27 0.00 0.00 179.45 174.01 1o7k n ILE 108 N -4.73 1.36 0.31 2.00 5.41 -0.11 -4.05 119.36 119.56 1o7k n ILE 108 Ca 0.34 -0.33 0.20 0.00 1.00 0.00 0.00 62.75 63.96 1o7k n ILE 108 Cb 1.24 -1.85 0.99 0.00 -0.71 0.00 0.00 39.64 39.31 1o7k n ILE 108 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1o7k h SER 109 N -0.89 0.00 0.00 4.38 4.64 -1.06 -2.22 113.55 118.40 1o7k h SER 109 Ca -0.61 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.71 1o7k h SER 109 Cb 1.53 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.61 1o7k h SER 109 CO -0.37 0.00 -0.26 0.54 -0.87 0.00 0.00 176.83 175.87 1o7k n ARG 110 N -3.09 1.40 -2.17 4.77 1.74 -0.39 -4.78 116.66 114.14 1o7k n ARG 110 Ca -0.01 -2.92 -0.39 0.00 -0.77 0.00 0.00 57.85 53.76 1o7k n ARG 110 Cb 0.17 -1.53 -0.01 0.00 -1.02 0.00 0.00 32.46 30.07 1o7k n ARG 110 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1o7k h PRO 112 N 2.82 0.17 0.18 0.00 0.11 -1.91 -1.23 132.00 132.13 1o7k h PRO 112 Ca -0.49 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1o7k h PRO 112 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1o7k h PRO 112 CO 0.63 0.11 -0.09 1.25 -0.21 0.00 0.00 178.00 179.70 1o7k h HIS 113 N 0.18 -0.23 0.01 0.65 -0.00 -1.95 0.15 115.15 113.96 1o7k h HIS 113 Ca 0.50 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.86 1o7k h HIS 113 Cb 1.65 0.08 0.00 0.00 -0.00 0.00 0.00 27.41 29.14 1o7k h HIS 113 CO -0.00 -0.14 -0.01 1.25 -0.00 0.00 0.00 177.93 179.03 1o7k h LEU 114 N -0.25 -0.01 -0.74 0.26 6.46 -1.59 -1.11 115.31 118.33 1o7k h LEU 114 Ca -0.03 -0.14 0.12 0.00 -0.12 0.00 0.00 57.88 57.71 1o7k h LEU 114 Cb 0.19 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 40.04 1o7k h LEU 114 CO 0.04 0.14 0.34 -0.07 -0.62 0.00 0.00 178.44 178.27 1o7k h LEU 115 N -0.16 0.40 -0.38 2.25 3.38 -1.11 -2.41 115.31 117.27 1o7k h LEU 115 Ca -0.00 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1o7k h LEU 115 Cb 0.16 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1o7k h LEU 115 CO 0.00 0.20 0.10 -0.78 0.09 0.00 0.00 178.44 178.06 1o7k h ASP 116 N 0.55 0.57 -0.93 -0.43 1.82 -0.51 -2.46 116.42 115.04 1o7k h ASP 116 Ca 0.38 -0.22 0.09 0.00 -0.39 0.00 0.00 57.03 56.89 1o7k h ASP 116 Cb 0.49 -0.15 -0.07 0.00 0.68 0.00 0.00 39.33 40.27 1o7k h ASP 116 CO -0.33 0.65 0.57 0.15 -1.61 0.00 0.00 179.24 178.67 1o7k h PHE 117 N 0.47 1.04 -0.02 0.28 3.57 -0.72 -2.90 116.94 118.66 1o7k h PHE 117 Ca 0.12 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1o7k h PHE 117 Cb 0.29 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.70 1o7k h PHE 117 CO 0.01 0.46 0.00 1.19 -2.23 0.00 0.00 178.31 177.74 1o7k n PHE 118 N -4.64 0.01 -2.26 0.41 3.01 -1.02 -4.90 117.46 108.07 1o7k n PHE 118 Ca 0.16 -0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.24 1o7k n PHE 118 Cb 0.27 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.73 1o7k n PHE 118 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1o7k s LYS 119 N -1.99 3.87 0.21 -1.08 1.02 -0.94 -4.88 119.74 115.94 1o7k s LYS 119 Ca 0.37 1.81 -0.32 0.00 0.02 0.00 0.00 55.97 57.85 1o7k s LYS 119 Cb 0.21 -2.51 -0.14 0.00 -0.52 0.00 0.00 37.83 34.87 1o7k s LYS 119 CO 0.33 -0.47 1.38 0.28 -0.92 0.00 0.00 175.35 175.95 1o7k n VAL 120 N -0.27 0.75 -2.73 3.17 0.31 -1.26 -4.98 118.33 113.31 1o7k n VAL 120 Ca 0.06 -0.19 -0.28 0.00 -0.01 0.00 0.00 64.34 63.92 1o7k n VAL 120 Cb 0.47 -1.32 -0.01 0.00 -0.91 0.00 0.00 33.84 32.07 1o7k n VAL 120 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1o7k s ARG 121 N -0.16 3.59 0.56 5.55 0.52 -1.26 -5.03 118.95 122.72 1o7k s ARG 121 Ca 0.72 0.23 -0.20 0.00 -0.52 0.00 0.00 55.73 55.96 1o7k s ARG 121 Cb -0.71 -2.40 -0.05 0.00 0.52 0.00 0.00 34.95 32.31 1o7k s ARG 121 CO 0.48 -0.14 1.20 -2.14 0.02 0.00 0.00 175.30 174.72 1o7k s PRO 122 N -4.49 3.17 0.00 3.54 0.02 -1.26 -5.21 135.00 130.78 1o7k s PRO 122 Ca 0.48 1.82 0.02 0.00 0.02 0.00 0.00 61.00 63.33 1o7k s PRO 122 Cb -0.10 -2.04 0.11 0.00 0.02 0.00 0.00 34.50 32.49 1o7k s PRO 122 CO 0.41 -1.04 0.60 -0.25 -0.33 0.00 0.00 177.00 176.39