#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7k s PHE 5 N 0.00 0.74 -0.12 4.78 -0.12 -1.26 -5.02 117.98 116.98 1o7k s PHE 5 Ca 0.00 -1.03 -0.20 0.00 -0.05 0.00 0.00 56.93 55.65 1o7k s PHE 5 Cb 0.00 -0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.21 1o7k s PHE 5 CO 0.00 -0.86 0.56 0.42 -0.05 0.00 0.00 175.22 175.29 1o7k s ILE 6 N -4.01 5.13 -0.00 -4.49 1.01 -1.26 -0.91 121.20 116.67 1o7k s ILE 6 Ca 0.30 1.11 -0.07 0.00 0.00 0.00 0.00 60.65 61.99 1o7k s ILE 6 Cb 0.02 -3.89 -0.29 0.00 0.01 0.00 0.00 42.46 38.31 1o7k s ILE 6 CO 0.11 0.28 0.85 0.03 0.00 0.00 0.00 174.94 176.21 1o7k h ARG 7 N 6.85 0.32 -1.94 2.79 3.08 -0.75 -3.47 114.38 121.26 1o7k h ARG 7 Ca -0.40 -0.55 -0.04 0.00 0.07 0.00 0.00 59.98 59.06 1o7k h ARG 7 Cb 1.18 0.21 -0.20 0.00 0.08 0.00 0.00 29.97 31.24 1o7k h ARG 7 CO 0.76 1.21 0.24 -1.58 -1.07 0.00 0.00 179.97 179.53 1o7k s HIS 8 N -2.61 -0.62 -0.13 3.04 5.04 -1.03 -5.01 115.29 113.97 1o7k s HIS 8 Ca -0.10 1.09 0.00 0.00 -1.54 0.00 0.00 55.06 54.51 1o7k s HIS 8 Cb 0.06 0.41 0.02 0.00 0.04 0.00 0.00 32.58 33.11 1o7k s HIS 8 CO 0.87 -0.56 -0.12 0.42 -2.34 0.00 0.00 174.74 173.00 1o7k s ILE 9 N -1.12 1.38 -0.07 0.89 1.01 -1.26 -0.64 121.20 121.39 1o7k s ILE 9 Ca -0.09 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.05 1o7k s ILE 9 Cb -0.00 -1.31 -0.02 0.00 0.01 0.00 0.00 42.46 41.13 1o7k s ILE 9 CO 0.08 0.42 -0.14 0.00 0.00 0.00 0.00 174.94 175.31 1o7k s ALA 10 N 1.40 2.64 -0.34 9.38 0.00 -0.37 -4.68 121.76 129.79 1o7k s ALA 10 Ca 0.02 -0.96 -0.22 0.00 0.00 0.00 0.00 51.96 50.80 1o7k s ALA 10 Cb -0.13 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 21.97 1o7k s ALA 10 CO -0.07 0.47 0.69 -1.17 0.00 0.00 0.00 175.76 175.68 1o7k s LEU 11 N -0.43 4.18 0.32 0.00 2.96 -1.26 -0.29 118.68 124.16 1o7k s LEU 11 Ca 0.05 0.31 0.22 0.00 -0.22 0.00 0.00 54.13 54.50 1o7k s LEU 11 Cb -0.12 -2.89 0.17 0.00 0.50 0.00 0.00 46.19 43.85 1o7k s LEU 11 CO 0.02 -0.62 1.34 -0.07 -1.32 0.00 0.00 176.35 175.70 1o7k h LEU 12 N 9.45 0.00 0.00 -0.68 4.07 -1.96 -3.49 115.31 122.71 1o7k h LEU 12 Ca -0.26 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.70 1o7k h LEU 12 Cb 1.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.85 1o7k h LEU 12 CO 0.86 0.04 0.00 0.61 -1.08 0.00 0.00 178.44 178.86 1o7k n GLY 13 N 1.15 0.62 3.29 0.83 0.00 -1.26 -5.09 105.19 104.72 1o7k n GLY 13 Ca 0.02 -1.79 -0.15 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.32 1.40 0.02 1.61 -0.12 -1.26 -4.50 117.98 112.81 1o7k s PHE 14 Ca 0.00 -0.92 0.00 0.00 -0.05 0.00 0.00 56.93 55.96 1o7k s PHE 14 Cb 0.00 -0.79 -0.02 0.00 -0.63 0.00 0.00 43.02 41.58 1o7k s PHE 14 CO 0.00 -0.07 -0.03 -1.21 -0.05 0.00 0.00 175.22 173.86 1o7k s GLU 15 N -3.85 0.31 0.20 1.99 2.02 -0.42 -4.99 118.70 113.95 1o7k s GLU 15 Ca 0.25 -0.59 -0.30 0.00 0.02 0.00 0.00 54.97 54.35 1o7k s GLU 15 Cb 0.05 0.06 -0.08 0.00 0.10 0.00 0.00 34.13 34.27 1o7k s GLU 15 CO 0.06 -0.04 1.00 0.15 0.02 0.00 0.00 175.26 176.45 1o7k s LYS 16 N -1.39 4.73 0.27 1.61 1.02 -1.26 -1.06 119.74 123.67 1o7k s LYS 16 Ca -0.15 1.57 0.07 0.00 0.02 0.00 0.00 55.97 57.49 1o7k s LYS 16 Cb -0.09 -3.29 -0.05 0.00 -0.52 0.00 0.00 37.83 33.87 1o7k s LYS 16 CO -0.01 0.31 -0.09 1.03 -0.92 0.00 0.00 175.35 175.67 1o7k s ARG 17 N -0.74 1.53 0.00 1.68 1.81 0.11 -4.94 118.95 118.40 1o7k s ARG 17 Ca 0.45 -1.75 0.00 0.00 -1.72 0.00 0.00 55.73 52.71 1o7k s ARG 17 Cb -0.27 -1.24 0.00 0.00 -0.45 0.00 0.00 34.95 33.00 1o7k s ARG 17 CO 0.33 0.10 0.14 1.19 -0.68 0.00 0.00 175.30 176.39 1o7k n PHE 18 N -0.56 0.00 -4.60 -0.53 3.01 -1.26 -0.66 117.46 112.87 1o7k n PHE 18 Ca -0.06 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.09 1o7k n PHE 18 Cb 0.62 0.00 -0.17 0.00 -0.01 0.00 0.00 39.48 39.93 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 -0.26 1.88 0.25 -4.37 1.01 -1.26 -3.00 120.40 114.65 1o7k s VAL 19 Ca 0.00 -0.87 0.10 0.00 0.00 0.00 0.00 61.98 61.22 1o7k s VAL 19 Cb 0.00 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1o7k s VAL 19 CO 0.00 0.51 1.58 1.55 0.00 0.00 0.00 175.10 178.74 1o7k h PRO 20 N 7.36 0.00 0.00 2.72 0.13 -2.03 -3.49 132.00 136.69 1o7k h PRO 20 Ca -0.32 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.49 1o7k h PRO 20 Cb 1.18 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 1o7k h PRO 20 CO 0.53 0.65 -0.24 -1.13 -0.23 0.00 0.00 178.00 177.58 1o7k n SER 21 N -3.73 -1.00 -4.69 1.44 3.41 -1.16 -5.13 113.62 102.76 1o7k n SER 21 Ca -0.01 -2.81 -0.42 0.00 -0.26 0.00 0.00 58.87 55.37 1o7k n SER 21 Cb 0.65 1.99 -0.03 0.00 -0.26 0.00 0.00 64.21 66.56 1o7k n SER 21 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1o7k s GLN 22 N -2.91 4.14 0.37 4.33 0.74 -1.26 -4.06 119.66 121.02 1o7k s GLN 22 Ca 0.30 2.57 -0.09 0.00 0.05 0.00 0.00 55.36 58.19 1o7k s GLN 22 Cb 0.00 -3.62 0.03 0.00 1.10 0.00 0.00 33.01 30.52 1o7k s GLN 22 CO 0.21 -0.84 0.64 -3.38 -0.55 0.00 0.00 175.29 171.37 1o7k s HIS 23 N 2.80 0.61 0.09 1.67 -3.43 0.16 -4.97 115.29 112.22 1o7k s HIS 23 Ca 0.80 -1.07 0.09 0.00 -0.80 0.00 0.00 55.06 54.09 1o7k s HIS 23 Cb -0.45 0.38 -0.04 0.00 -1.43 0.00 0.00 32.58 31.04 1o7k s HIS 23 CO 0.36 -1.37 -0.23 0.71 -2.00 0.00 0.00 174.74 172.21 1o7k s TYR 24 N -2.63 2.42 -0.05 0.38 1.51 -1.26 0.05 117.35 117.77 1o7k s TYR 24 Ca 0.23 -0.34 0.04 0.00 -1.01 0.00 0.00 57.07 56.00 1o7k s TYR 24 Cb -0.03 -1.35 -0.00 0.00 -0.11 0.00 0.00 41.96 40.47 1o7k s TYR 24 CO 0.16 0.28 -0.18 0.08 -1.11 0.00 0.00 175.55 174.78 1o7k s VAL 25 N -0.99 1.49 0.00 0.71 1.01 -0.22 -4.49 120.40 117.91 1o7k s VAL 25 Ca 0.14 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1o7k s VAL 25 Cb -0.10 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 35.00 1o7k s VAL 25 CO 0.06 0.43 0.00 -1.22 0.00 0.00 0.00 175.10 174.37 1o7k n TYR 26 N 3.21 -1.29 0.00 5.22 4.02 0.45 -1.31 117.16 127.46 1o7k n TYR 26 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 1o7k n TYR 26 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 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 -0.46 0.00 -2.83 -0.72 3.01 0.77 -1.10 117.46 116.13 1o7k n PHE 28 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.03 1o7k n PHE 28 Cb 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.43 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 4.05 -0.30 4.37 2.96 0.60 -0.92 118.68 129.45 1o7k s LEU 29 Ca 0.00 -0.14 -0.12 0.00 -0.22 0.00 0.00 54.13 53.66 1o7k s LEU 29 Cb 0.00 -2.99 -0.04 0.00 0.50 0.00 0.00 46.19 43.65 1o7k s LEU 29 CO 0.00 -1.15 0.21 -0.69 -1.32 0.00 0.00 176.35 173.40 1o7k s VAL 30 N 3.86 5.30 -0.23 1.68 1.01 0.92 -1.24 120.40 131.70 1o7k s VAL 30 Ca 0.33 0.08 -0.08 0.00 0.00 0.00 0.00 61.98 62.31 1o7k s VAL 30 Cb -0.11 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1o7k s VAL 30 CO 0.22 0.18 0.10 -0.75 0.00 0.00 0.00 175.10 174.85 1o7k s LYS 31 N 1.76 3.84 0.55 2.72 2.20 0.18 -1.54 119.74 129.44 1o7k s LYS 31 Ca 0.07 -0.39 0.02 0.00 -0.36 0.00 0.00 55.97 55.31 1o7k s LYS 31 Cb -0.16 -3.37 0.04 0.00 -1.51 0.00 0.00 37.83 32.82 1o7k s LYS 31 CO 0.11 -0.03 0.76 -1.58 -0.36 0.00 0.00 175.35 174.25 1o7k s TRP 32 N 1.23 2.75 0.42 4.03 0.52 -0.65 -0.10 118.94 127.15 1o7k s TRP 32 Ca 0.05 -0.09 0.17 0.00 0.02 0.00 0.00 56.10 56.26 1o7k s TRP 32 Cb -0.14 -2.71 1.08 0.00 -1.15 0.00 0.00 33.47 30.54 1o7k s TRP 32 CO 0.04 -0.87 1.87 -0.56 0.02 0.00 0.00 176.95 177.44 1o7k h GLN 33 N 0.11 0.40 -0.72 4.98 -0.00 -1.35 0.32 115.11 118.84 1o7k h GLN 33 Ca -0.41 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.21 1o7k h GLN 33 Cb 1.29 -0.09 0.00 0.00 -0.00 0.00 0.00 27.48 28.68 1o7k h GLN 33 CO 0.50 0.26 0.00 -0.40 -0.00 0.00 0.00 178.83 179.20 1o7k n ASP 34 N -4.50 3.34 0.00 0.06 5.75 -1.26 -4.91 116.55 115.02 1o7k n ASP 34 Ca 0.18 -2.43 0.00 0.00 -0.01 0.00 0.00 54.79 52.54 1o7k n ASP 34 Cb 0.67 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 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 0.38 0.00 -3.32 -2.12 4.77 0.10 -5.00 117.00 111.81 1o7k n LEU 35 Ca 0.15 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.78 1o7k n LEU 35 Cb 0.70 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.75 1o7k n LEU 35 CO 0.16 0.00 -0.18 -0.24 -1.33 0.00 0.00 177.39 175.80 1o7k n SER 36 N 0.00 -1.61 -3.74 -1.43 2.88 -1.26 -4.72 113.62 103.75 1o7k n SER 36 Ca 0.00 0.74 -0.18 0.00 -1.33 0.00 0.00 58.87 58.09 1o7k n SER 36 Cb 0.00 -0.70 -0.17 0.00 -0.75 0.00 0.00 64.21 62.59 1o7k n SER 36 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1o7k s GLU 37 N -0.76 0.07 0.02 -1.46 2.02 -1.26 -1.63 118.70 115.69 1o7k s GLU 37 Ca 0.47 0.24 0.03 0.00 0.02 0.00 0.00 54.97 55.72 1o7k s GLU 37 Cb -0.59 -0.47 -0.01 0.00 0.10 0.00 0.00 34.13 33.15 1o7k s GLU 37 CO 0.45 -0.24 -0.09 0.15 0.02 0.00 0.00 175.26 175.56 1o7k s LYS 38 N 1.60 0.64 -0.23 1.61 1.02 -0.59 -4.97 119.74 118.82 1o7k s LYS 38 Ca -0.02 -0.49 -0.11 0.00 0.02 0.00 0.00 55.97 55.38 1o7k s LYS 38 Cb -0.13 -0.57 -0.05 0.00 -0.52 0.00 0.00 37.83 36.56 1o7k s LYS 38 CO -0.03 0.14 0.17 0.08 -0.92 0.00 0.00 175.35 174.79 1o7k s VAL 39 N -0.61 5.36 0.24 3.17 1.01 -1.26 -0.06 120.40 128.25 1o7k s VAL 39 Ca -0.01 0.21 0.12 0.00 0.00 0.00 0.00 61.98 62.30 1o7k s VAL 39 Cb -0.06 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 1o7k s VAL 39 CO 0.00 0.35 -0.21 0.68 0.00 0.00 0.00 175.10 175.92 1o7k s VAL 40 N 1.02 2.49 -0.16 2.92 -7.23 -0.10 -4.94 120.40 114.39 1o7k s VAL 40 Ca 0.08 -2.19 0.00 0.00 -1.81 0.00 0.00 61.98 58.06 1o7k s VAL 40 Cb -0.13 -2.25 0.03 0.00 0.56 0.00 0.00 36.38 34.58 1o7k s VAL 40 CO 0.04 -0.26 -0.12 -0.31 -0.31 0.00 0.00 175.10 174.14 1o7k s TYR 41 N -2.10 2.12 0.02 2.82 1.51 -1.26 -0.16 117.35 120.29 1o7k s TYR 41 Ca 0.26 -1.25 0.02 0.00 -1.01 0.00 0.00 57.07 55.09 1o7k s TYR 41 Cb -0.06 -1.54 -0.01 0.00 -0.11 0.00 0.00 41.96 40.23 1o7k s TYR 41 CO 0.13 -0.67 -0.07 1.03 -1.11 0.00 0.00 175.55 174.86 1o7k s ARG 42 N 1.50 0.51 0.50 -0.62 1.81 -0.25 -4.91 118.95 117.50 1o7k s ARG 42 Ca 0.03 -0.47 -0.17 0.00 -1.72 0.00 0.00 55.73 53.40 1o7k s ARG 42 Cb -0.14 -0.41 -0.08 0.00 -0.45 0.00 0.00 34.95 33.87 1o7k s ARG 42 CO -0.10 0.10 0.98 1.03 -0.68 0.00 0.00 175.30 176.63 1o7k s ARG 43 N -0.80 3.98 0.20 3.54 0.52 -1.26 -0.41 118.95 124.71 1o7k s ARG 43 Ca -0.03 0.96 -0.11 0.00 -0.52 0.00 0.00 55.73 56.03 1o7k s ARG 43 Cb -0.06 -2.15 0.16 0.00 0.52 0.00 0.00 34.95 33.43 1o7k s ARG 43 CO 0.00 -0.24 1.84 0.35 0.02 0.00 0.00 175.30 177.27 1o7k h PHE 44 N 1.04 0.74 -0.93 -0.53 3.57 -1.99 -1.71 116.94 117.13 1o7k h PHE 44 Ca -0.47 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.09 1o7k h PHE 44 Cb 1.18 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 39.63 1o7k h PHE 44 CO 0.64 0.42 0.61 1.15 -2.23 0.00 0.00 178.31 178.90 1o7k h THR 45 N 0.78 1.16 -0.68 4.41 2.02 -1.95 -0.23 112.91 118.41 1o7k h THR 45 Ca 0.26 -0.40 -0.07 0.00 0.77 0.00 0.00 66.41 66.97 1o7k h THR 45 Cb 0.03 -0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.30 1o7k h THR 45 CO -0.11 0.21 0.14 -0.33 0.37 0.00 0.00 175.52 175.81 1o7k h GLU 46 N 1.16 1.11 -0.63 6.66 5.08 -1.80 -1.62 114.58 124.55 1o7k h GLU 46 Ca 0.37 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 1o7k h GLU 46 Cb 0.02 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1o7k h GLU 46 CO -0.11 0.99 0.09 0.82 -1.00 0.00 0.00 179.01 179.81 1o7k h ILE 47 N 1.03 1.26 -0.49 3.13 2.04 -0.43 -1.33 117.51 122.72 1o7k h ILE 47 Ca 0.21 -1.01 -0.10 0.00 1.00 0.00 0.00 64.86 64.96 1o7k h ILE 47 Cb 0.40 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1o7k h ILE 47 CO 0.01 0.38 -0.10 0.22 0.00 0.00 0.00 178.15 178.66 1o7k h TYR 48 N 0.97 1.00 -0.37 1.37 3.20 -0.85 -0.05 116.97 122.23 1o7k h TYR 48 Ca 0.19 -0.19 -0.13 0.00 3.14 0.00 0.00 58.73 61.74 1o7k h TYR 48 Cb 0.43 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1o7k h TYR 48 CO 0.03 0.95 -0.28 0.93 -1.64 0.00 0.00 178.16 178.15 1o7k h GLU 49 N 0.81 0.79 -0.27 1.82 4.39 -1.11 -0.89 114.58 120.13 1o7k h GLU 49 Ca 0.13 -0.35 0.03 0.00 0.34 0.00 0.00 59.36 59.51 1o7k h GLU 49 Cb 0.62 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 1o7k h GLU 49 CO 0.04 0.98 0.09 0.35 -1.16 0.00 0.00 179.01 179.31 1o7k h PHE 50 N 0.68 0.17 -0.42 4.33 3.57 -0.71 -2.62 116.94 121.93 1o7k h PHE 50 Ca 0.08 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1o7k h PHE 50 Cb 0.81 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 1o7k h PHE 50 CO 0.04 0.08 0.25 1.25 -2.23 0.00 0.00 178.31 177.70 1o7k h HIS 51 N 0.22 0.55 -0.94 0.41 2.76 -0.73 -0.90 115.15 116.51 1o7k h HIS 51 Ca 0.12 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.33 1o7k h HIS 51 Cb 0.08 -0.18 -0.06 0.00 1.55 0.00 0.00 27.41 28.81 1o7k h HIS 51 CO -0.13 0.39 0.62 0.87 -1.30 0.00 0.00 177.93 178.38 1o7k h LYS 52 N 0.55 1.13 -0.18 5.26 1.57 -1.07 -1.10 116.57 122.73 1o7k h LYS 52 Ca 0.15 -0.07 -0.20 0.00 -1.87 0.00 0.00 60.65 58.66 1o7k h LYS 52 Cb 0.00 -0.26 0.01 0.00 0.08 0.00 0.00 32.23 32.06 1o7k h LYS 52 CO -0.03 0.75 -0.67 1.15 -0.57 0.00 0.00 179.45 180.09 1o7k h THR 53 N 1.17 1.29 -0.66 -0.16 2.02 -1.32 -2.20 112.91 113.05 1o7k h THR 53 Ca 0.38 -1.88 0.06 0.00 0.77 0.00 0.00 66.41 65.75 1o7k h THR 53 Cb 0.04 1.93 -0.06 0.00 -1.74 0.00 0.00 68.15 68.33 1o7k h THR 53 CO -0.12 0.59 0.36 0.25 0.37 0.00 0.00 175.52 176.97 1o7k h LEU 54 N 0.49 0.52 -0.92 2.58 5.85 -0.74 -1.47 115.31 121.63 1o7k h LEU 54 Ca -0.03 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1o7k h LEU 54 Cb 1.29 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 1o7k h LEU 54 CO 0.14 0.33 0.57 0.11 -0.34 0.00 0.00 178.44 179.26 1o7k h LYS 55 N 0.66 1.23 -1.73 1.25 1.57 -1.08 -2.32 116.57 116.15 1o7k h LYS 55 Ca 0.30 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1o7k h LYS 55 Cb 0.20 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1o7k h LYS 55 CO -0.19 0.85 0.00 0.39 -0.57 0.00 0.00 179.45 179.93 1o7k n GLU 56 N -4.40 0.35 0.00 3.15 1.02 -0.55 -3.20 120.64 117.01 1o7k n GLU 56 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1o7k n GLU 56 Cb 0.04 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 1.05 0.00 -0.27 -0.32 3.01 -0.88 -5.07 117.46 114.99 1o7k n PHE 58 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.47 1o7k n PHE 58 Cb 0.18 0.00 0.22 0.00 -0.01 0.00 0.00 39.48 39.87 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 1.05 -0.09 -1.08 0.11 -1.85 0.25 132.00 130.39 1o7k h PRO 59 Ca 0.00 -0.06 -0.00 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 0.70 0.04 0.82 -0.21 0.00 0.00 178.00 179.35 1o7k h ILE 60 N 1.08 1.13 0.00 4.15 2.04 -1.95 -0.69 117.51 123.27 1o7k h ILE 60 Ca 0.33 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 1o7k h ILE 60 Cb -0.03 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1o7k h ILE 60 CO -0.09 0.11 -0.14 -0.33 0.00 0.00 0.00 178.15 177.70 1o7k h GLU 61 N 0.00 0.00 0.00 2.37 3.07 -1.66 -2.23 114.58 116.13 1o7k h GLU 61 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1o7k h GLU 61 Cb 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1o7k h GLU 61 CO -0.00 0.14 0.00 0.00 -1.40 0.00 0.00 179.01 177.75 1o7k h ALA 62 N 1.86 1.00 0.00 3.43 0.00 -0.37 0.33 119.26 125.51 1o7k h ALA 62 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o7k h ALA 62 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1o7k h ALA 62 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1o7k n GLY 63 N 0.22 0.67 0.20 0.00 0.00 -0.81 -4.85 105.19 100.63 1o7k n GLY 63 Ca 0.01 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 45.99 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 1.00 -3.00 4.61 0.00 -1.38 -3.23 119.26 117.27 1o7k h ALA 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o7k h ALA 64 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1o7k h ALA 64 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 179.25 178.36 1o7k n ILE 65 N -2.67 0.00 -3.47 0.00 2.08 -1.25 -4.92 119.36 109.12 1o7k n ILE 65 Ca 0.02 0.00 -0.40 0.00 0.56 0.00 0.00 62.75 62.93 1o7k n ILE 65 Cb 0.31 -0.87 -0.10 0.00 -0.75 0.00 0.00 39.64 38.24 1o7k n ILE 65 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1o7k s ASN 66 N -1.00 6.12 0.62 4.38 3.84 -1.26 -4.96 114.94 122.68 1o7k s ASN 66 Ca 0.00 -0.28 0.33 0.00 0.21 0.00 0.00 52.86 53.12 1o7k s ASN 66 Cb 0.00 -2.17 1.85 0.00 -0.55 0.00 0.00 41.25 40.39 1o7k s ASN 66 CO 0.00 -0.27 2.16 -0.65 -2.79 0.00 0.00 177.10 175.55 1o7k h PRO 67 N 8.46 0.00 0.00 0.43 0.11 -1.91 -2.27 132.00 136.81 1o7k h PRO 67 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1o7k h PRO 67 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1o7k h PRO 67 CO 0.66 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.38 1o7k h GLU 68 N 0.00 0.00 -0.54 1.05 4.39 -1.93 -2.98 114.58 114.57 1o7k h GLU 68 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1o7k h GLU 68 Cb 0.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1o7k h GLU 68 CO -0.00 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.94 1o7k n ASN 69 N -2.62 2.92 -4.73 1.42 3.02 -0.85 -4.96 115.26 109.46 1o7k n ASN 69 Ca 0.03 -2.08 -0.42 0.00 -0.03 0.00 0.00 54.58 52.08 1o7k n ASN 69 Cb 0.34 -0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 39.10 1o7k n ASN 69 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1o7k s ARG 70 N -1.43 4.42 0.00 3.52 3.52 -1.13 -4.52 118.95 123.34 1o7k s ARG 70 Ca 0.35 1.92 0.00 0.00 -0.13 0.00 0.00 55.73 57.86 1o7k s ARG 70 Cb 0.19 -3.26 0.00 0.00 -1.56 0.00 0.00 34.95 30.32 1o7k s ARG 70 CO 0.22 -0.23 0.00 0.44 -0.81 0.00 0.00 175.30 174.92 1o7k n ILE 71 N 3.18 0.00 -1.84 4.11 -5.35 0.04 -4.96 119.36 114.54 1o7k n ILE 71 Ca 0.07 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.13 1o7k n ILE 71 Cb 0.44 0.34 -0.03 0.00 -1.74 0.00 0.00 39.64 38.65 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 -1.42 2.35 0.74 7.28 1.01 -0.80 -4.96 121.20 125.40 1o7k s ILE 72 Ca 0.00 0.25 -0.15 0.00 0.00 0.00 0.00 60.65 60.75 1o7k s ILE 72 Cb 0.00 -3.16 0.04 0.00 0.01 0.00 0.00 42.46 39.35 1o7k s ILE 72 CO 0.00 0.02 1.24 -2.16 0.00 0.00 0.00 174.94 174.04 1o7k s PRO 73 N 1.06 2.03 0.22 2.79 0.04 -1.26 -4.94 135.00 134.94 1o7k s PRO 73 Ca 0.72 1.88 -0.27 0.00 0.04 0.00 0.00 61.00 63.37 1o7k s PRO 73 Cb -0.46 -1.81 -0.09 0.00 0.04 0.00 0.00 34.50 32.18 1o7k s PRO 73 CO 0.32 -1.95 0.86 -1.01 0.04 0.00 0.00 177.00 175.26 1o7k s HIS 74 N -1.83 3.90 -0.12 0.56 3.76 -1.26 -5.08 115.29 115.22 1o7k s HIS 74 Ca 0.77 1.75 -0.02 0.00 -0.15 0.00 0.00 55.06 57.41 1o7k s HIS 74 Cb -0.32 -2.86 0.04 0.00 1.11 0.00 0.00 32.58 30.54 1o7k s HIS 74 CO 0.46 0.44 0.00 -1.17 -0.85 0.00 0.00 174.74 173.63 1o7k s LEU 75 N -1.33 0.88 0.40 0.89 2.96 -1.26 -4.90 118.68 116.32 1o7k s LEU 75 Ca 0.40 -0.37 -0.27 0.00 -0.22 0.00 0.00 54.13 53.68 1o7k s LEU 75 Cb -0.23 -0.55 -0.10 0.00 0.50 0.00 0.00 46.19 45.81 1o7k s LEU 75 CO 0.28 -0.22 1.44 -2.84 -1.32 0.00 0.00 176.35 173.68 1o7k s PRO 76 N 1.90 3.96 0.74 0.98 0.02 -1.26 -4.98 135.00 136.36 1o7k s PRO 76 Ca 0.03 2.46 -0.15 0.00 0.02 0.00 0.00 61.00 63.36 1o7k s PRO 76 Cb -0.14 -2.85 0.04 0.00 0.02 0.00 0.00 34.50 31.58 1o7k s PRO 76 CO -0.07 -0.61 1.23 0.00 -0.33 0.00 0.00 177.00 177.23 1o7k s ALA 77 N -1.16 2.06 0.32 -1.55 0.00 -1.26 -4.91 121.76 115.26 1o7k s ALA 77 Ca 0.56 0.96 0.09 0.00 0.00 0.00 0.00 51.96 53.57 1o7k s ALA 77 Cb -0.44 -3.51 0.86 0.00 0.00 0.00 0.00 23.12 20.03 1o7k s ALA 77 CO 0.59 -1.99 1.75 -1.35 0.00 0.00 0.00 175.76 174.76 1o7k h PRO 78 N -0.33 0.61 -0.47 0.00 0.11 -1.95 -2.36 132.00 127.61 1o7k h PRO 78 Ca -0.48 -0.04 0.14 0.00 0.11 0.00 0.00 66.00 65.73 1o7k h PRO 78 Cb 1.31 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1o7k h PRO 78 CO 0.49 0.41 0.36 1.57 -0.21 0.00 0.00 178.00 180.61 1o7k h LYS 79 N 0.63 0.00 0.00 1.05 2.10 -2.01 -1.98 116.57 116.36 1o7k h LYS 79 Ca 0.61 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.26 1o7k h LYS 79 Cb 1.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 1o7k h LYS 79 CO -0.41 0.00 0.00 0.91 -2.00 0.00 0.00 179.45 177.95 1o7k n TRP 80 N -4.31 0.00 -3.35 0.07 7.02 -0.89 -4.16 117.44 111.82 1o7k n TRP 80 Ca 0.08 0.00 -0.46 0.00 -1.02 0.00 0.00 57.50 56.10 1o7k n TRP 80 Cb 0.56 -0.43 -0.02 0.00 -2.42 0.00 0.00 31.31 29.01 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 -2.86 3.89 0.00 -5.99 0.40 -0.75 -4.95 117.98 107.73 1o7k s PHE 81 Ca 0.17 -2.22 0.00 0.00 -0.60 0.00 0.00 56.93 54.28 1o7k s PHE 81 Cb 0.18 -3.80 0.00 0.00 0.51 0.00 0.00 43.02 39.91 1o7k s PHE 81 CO 0.46 -0.97 0.05 -0.40 0.70 0.00 0.00 175.22 175.07 1o7k n ASP 82 N 3.59 0.00 0.00 1.36 3.85 -1.26 -4.89 116.55 119.20 1o7k n ASP 82 Ca 0.17 0.19 0.00 0.00 -0.71 0.00 0.00 54.79 54.44 1o7k n ASP 82 Cb 0.45 -0.15 0.00 0.00 -1.35 0.00 0.00 41.12 40.07 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 2.10 1.17 3.75 6.12 0.00 -1.26 -4.95 105.19 112.12 1o7k n GLY 83 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1o7k n GLY 83 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1o7k s GLN 84 N 1.86 2.94 -1.68 1.61 0.74 -1.26 -2.82 119.66 121.05 1o7k s GLN 84 Ca 0.00 1.95 0.00 0.00 0.05 0.00 0.00 55.36 57.36 1o7k s GLN 84 Cb 0.00 -1.99 0.00 0.00 1.10 0.00 0.00 33.01 32.12 1o7k s GLN 84 CO 0.00 -1.26 0.00 0.54 -0.55 0.00 0.00 175.29 174.02 1o7k n ARG 85 N -1.51 -1.11 -0.35 1.67 1.74 -1.26 -4.87 116.66 110.97 1o7k n ARG 85 Ca 0.13 1.06 0.07 0.00 -0.77 0.00 0.00 57.85 58.34 1o7k n ARG 85 Cb 0.48 -5.23 0.25 0.00 -1.02 0.00 0.00 32.46 26.94 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 0.01 1.55 0.09 7.54 0.00 -1.86 0.26 119.26 126.84 1o7k h ALA 86 Ca -0.33 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1o7k h ALA 86 Cb 1.04 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1o7k h ALA 86 CO 0.48 0.21 -0.04 0.00 0.00 0.00 0.00 179.25 179.90 1o7k h ALA 87 N 1.54 -0.12 -0.68 0.00 0.00 -1.89 -1.27 119.26 116.84 1o7k h ALA 87 Ca 0.49 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 1o7k h ALA 87 Cb 0.49 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1o7k h ALA 87 CO -0.25 -0.40 0.28 0.93 0.00 0.00 0.00 179.25 179.80 1o7k h GLU 88 N -0.45 1.02 -0.42 0.00 3.07 -1.82 -0.53 114.58 115.44 1o7k h GLU 88 Ca -0.01 -0.18 0.02 0.00 -0.50 0.00 0.00 59.36 58.68 1o7k h GLU 88 Cb 0.38 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 28.10 1o7k h GLU 88 CO 0.02 0.84 0.26 -0.91 -1.40 0.00 0.00 179.01 177.82 1o7k h ASN 89 N 0.97 0.42 0.27 1.42 2.35 -0.43 -2.26 115.58 118.31 1o7k h ASN 89 Ca 0.23 -0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.84 1o7k h ASN 89 Cb 0.20 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1o7k h ASN 89 CO -0.02 0.30 -0.55 0.03 -1.65 0.00 0.00 177.43 175.55 1o7k h ARG 90 N 0.52 0.30 -0.23 0.81 3.08 -0.89 -2.46 114.38 115.51 1o7k h ARG 90 Ca 0.17 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1o7k h ARG 90 Cb -0.01 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1o7k h ARG 90 CO -0.07 0.77 0.14 0.37 -1.07 0.00 0.00 179.97 180.11 1o7k h GLN 91 N 0.23 0.29 -0.55 0.04 4.15 -0.75 0.18 115.11 118.70 1o7k h GLN 91 Ca 0.00 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.37 1o7k h GLN 91 Cb 1.03 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.63 1o7k h GLN 91 CO 0.09 0.19 0.20 0.78 -1.93 0.00 0.00 178.83 178.16 1o7k h GLY 92 N 0.30 0.89 0.67 2.39 0.00 -1.10 -2.18 103.07 104.04 1o7k h GLY 92 Ca 0.09 -0.50 0.07 0.00 0.00 0.00 0.00 47.33 46.99 1o7k h GLY 92 CO -0.03 0.47 0.51 -0.84 0.00 0.00 0.00 176.54 176.66 1o7k h THR 93 N 0.75 1.01 -0.01 4.70 2.02 -1.20 -2.99 112.91 117.18 1o7k h THR 93 Ca 0.18 -0.32 -0.17 0.00 0.77 0.00 0.00 66.41 66.88 1o7k h THR 93 Cb 0.23 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.63 1o7k h THR 93 CO -0.01 0.17 -0.75 -0.07 0.37 0.00 0.00 175.52 175.22 1o7k h LEU 94 N 0.92 0.15 -0.49 2.58 3.38 -0.59 -1.70 115.31 119.57 1o7k h LEU 94 Ca 0.38 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1o7k h LEU 94 Cb 0.22 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1o7k h LEU 94 CO -0.19 0.85 0.25 0.74 0.09 0.00 0.00 178.44 180.18 1o7k h THR 95 N 0.08 1.18 -0.27 0.22 2.02 -1.27 0.37 112.91 115.24 1o7k h THR 95 Ca -0.02 -0.49 -0.05 0.00 0.77 0.00 0.00 66.41 66.62 1o7k h THR 95 Cb 1.33 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 1o7k h THR 95 CO 0.11 0.20 -0.02 -0.08 0.37 0.00 0.00 175.52 176.09 1o7k h GLU 96 N 0.64 0.50 -0.68 6.66 4.81 -1.42 -2.74 114.58 122.35 1o7k h GLU 96 Ca 0.17 -0.17 0.13 0.00 -0.13 0.00 0.00 59.36 59.36 1o7k h GLU 96 Cb 0.09 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.34 1o7k h GLU 96 CO -0.02 0.68 0.22 -0.92 -0.73 0.00 0.00 179.01 178.24 1o7k h TYR 97 N 0.27 0.37 -0.33 0.92 3.20 -1.07 -2.02 116.97 118.31 1o7k h TYR 97 Ca 0.07 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.89 1o7k h TYR 97 Cb 0.47 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 1o7k h TYR 97 CO 0.04 0.02 -0.13 0.00 -1.64 0.00 0.00 178.16 176.45 1o7k h SER 99 N 0.44 1.00 -0.21 0.00 4.64 -1.33 -3.13 113.55 114.97 1o7k h SER 99 Ca 0.08 -0.25 -0.02 0.00 -0.47 0.00 0.00 61.79 61.13 1o7k h SER 99 Cb 0.66 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1o7k h SER 99 CO 0.04 0.99 0.05 0.74 -0.87 0.00 0.00 176.83 177.79 1o7k h THR 100 N 0.97 1.20 0.00 2.95 2.02 -1.27 -2.36 112.91 116.42 1o7k h THR 100 Ca 0.20 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1o7k h THR 100 Cb 0.40 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1o7k h THR 100 CO 0.01 0.20 0.00 -0.11 0.37 0.00 0.00 175.52 175.99 1o7k n LEU 101 N -4.77 0.00 0.00 2.58 7.94 -0.36 -2.79 117.00 119.60 1o7k n LEU 101 Ca -0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.86 1o7k n LEU 101 Cb 0.17 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.12 1o7k n LEU 101 CO 0.36 0.00 0.00 -1.54 -1.11 0.00 0.00 177.39 175.10 1o7k n SER 103 N 0.08 0.00 -4.81 1.96 3.41 -0.89 -4.60 113.62 108.77 1o7k n SER 103 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.29 1o7k n SER 103 Cb 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 63.99 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 3.25 0.54 1.04 1.43 -1.12 -5.00 118.68 118.83 1o7k s LEU 104 Ca 0.00 1.69 -0.20 0.00 -1.03 0.00 0.00 54.13 54.59 1o7k s LEU 104 Cb 0.00 -4.51 -0.08 0.00 0.03 0.00 0.00 46.19 41.63 1o7k s LEU 104 CO 0.00 -1.37 0.80 -2.65 0.23 0.00 0.00 176.35 173.36 1o7k n PRO 105 N -2.77 0.84 0.26 1.29 -0.02 -1.26 -4.39 135.00 128.94 1o7k n PRO 105 Ca 0.08 0.32 0.12 0.00 -2.02 0.00 0.00 63.50 62.00 1o7k n PRO 105 Cb 0.53 -1.94 0.76 0.00 -0.02 0.00 0.00 33.50 32.83 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 0.63 0.77 -0.95 3.45 1.35 -1.94 -0.10 112.91 116.12 1o7k h THR 106 Ca -0.46 0.00 0.27 0.00 -0.55 0.00 0.00 66.41 65.67 1o7k h THR 106 Cb 1.37 0.98 -0.14 0.00 -1.73 0.00 0.00 68.15 68.63 1o7k h THR 106 CO 0.51 0.00 0.44 0.50 -0.25 0.00 0.00 175.52 176.72 1o7k h LYS 107 N 0.00 0.31 0.01 4.72 3.64 -1.94 -0.37 116.57 122.95 1o7k h LYS 107 Ca 0.02 -0.02 -0.41 0.00 -1.27 0.00 0.00 60.65 58.97 1o7k h LYS 107 Cb 0.08 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.77 1o7k h LYS 107 CO -0.00 0.21 -2.35 -0.89 -2.27 0.00 0.00 179.45 174.15 1o7k n ILE 108 N -5.09 1.54 0.40 2.00 5.41 -0.31 -3.91 119.36 119.39 1o7k n ILE 108 Ca 0.27 -0.44 0.13 0.00 1.00 0.00 0.00 62.75 63.71 1o7k n ILE 108 Cb 0.83 -1.72 0.51 0.00 -0.71 0.00 0.00 39.64 38.54 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 -0.55 0.00 -0.16 4.38 4.64 -1.02 -2.17 113.55 118.66 1o7k h SER 109 Ca -0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 1o7k h SER 109 Cb 1.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.81 1o7k h SER 109 CO -0.24 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.26 1o7k n ARG 110 N -2.43 2.30 -2.36 4.77 1.74 -0.15 -4.80 116.66 115.73 1o7k n ARG 110 Ca 0.02 -2.68 -0.36 0.00 -0.77 0.00 0.00 57.85 54.06 1o7k n ARG 110 Cb 0.28 -1.67 -0.02 0.00 -1.02 0.00 0.00 32.46 30.03 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 1.77 0.00 -0.26 0.00 0.11 -1.92 -1.50 132.00 130.20 1o7k h PRO 112 Ca -0.49 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.65 1o7k h PRO 112 Cb 1.24 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 1o7k h PRO 112 CO 0.59 0.00 0.08 1.25 -0.21 0.00 0.00 178.00 179.71 1o7k h HIS 113 N 0.00 0.14 0.14 0.65 -0.00 -1.95 -0.56 115.15 113.58 1o7k h HIS 113 Ca 0.14 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.52 1o7k h HIS 113 Cb 0.56 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.95 1o7k h HIS 113 CO 0.00 0.06 -0.07 1.25 -0.00 0.00 0.00 177.93 179.17 1o7k h LEU 114 N 0.19 -0.16 -0.53 0.26 6.46 -1.62 -2.13 115.31 117.78 1o7k h LEU 114 Ca 0.12 -0.26 0.10 0.00 -0.12 0.00 0.00 57.88 57.72 1o7k h LEU 114 Cb 0.10 0.04 -0.08 0.00 -0.73 0.00 0.00 40.66 39.98 1o7k h LEU 114 CO -0.13 0.18 0.03 -0.07 -0.62 0.00 0.00 178.44 177.83 1o7k h LEU 115 N -0.52 -0.16 -0.91 2.25 3.38 -1.30 -1.89 115.31 116.16 1o7k h LEU 115 Ca -0.02 0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1o7k h LEU 115 Cb 0.41 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1o7k h LEU 115 CO 0.03 -0.05 0.02 0.44 0.09 0.00 0.00 178.44 178.98 1o7k h ASP 116 N 0.15 0.79 -0.65 -0.43 3.32 -1.10 -2.51 116.42 115.99 1o7k h ASP 116 Ca 0.27 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1o7k h ASP 116 Cb 0.41 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1o7k h ASP 116 CO -0.42 0.84 0.26 0.15 -1.72 0.00 0.00 179.24 178.36 1o7k h PHE 117 N 0.77 1.00 -0.21 4.55 3.57 -0.65 -3.10 116.94 122.88 1o7k h PHE 117 Ca 0.15 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1o7k h PHE 117 Cb 0.43 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1o7k h PHE 117 CO 0.02 0.77 0.00 1.19 -2.23 0.00 0.00 178.31 178.06 1o7k n PHE 118 N -4.30 0.25 -2.53 0.41 3.01 -0.94 -4.91 117.46 108.45 1o7k n PHE 118 Ca 0.06 -0.13 -0.35 0.00 1.01 0.00 0.00 57.45 58.04 1o7k n PHE 118 Cb 0.18 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.61 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 -1.75 3.98 0.25 -1.08 1.02 -0.96 -4.90 119.74 116.30 1o7k s LYS 119 Ca 0.35 1.45 -0.31 0.00 0.02 0.00 0.00 55.97 57.48 1o7k s LYS 119 Cb 0.20 -2.32 -0.12 0.00 -0.52 0.00 0.00 37.83 35.07 1o7k s LYS 119 CO 0.30 -0.30 1.62 0.28 -0.92 0.00 0.00 175.35 176.33 1o7k n VAL 120 N -0.51 0.59 -2.44 3.17 0.31 -1.26 -4.98 118.33 113.21 1o7k n VAL 120 Ca 0.07 -0.15 -0.29 0.00 -0.01 0.00 0.00 64.34 63.96 1o7k n VAL 120 Cb 0.51 -1.89 -0.01 0.00 -0.91 0.00 0.00 33.84 31.54 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 0.17 3.63 0.43 5.55 0.52 -1.26 -5.04 118.95 122.95 1o7k s ARG 121 Ca 0.69 0.46 -0.25 0.00 -0.52 0.00 0.00 55.73 56.12 1o7k s ARG 121 Cb -0.53 -2.28 -0.08 0.00 0.52 0.00 0.00 34.95 32.58 1o7k s ARG 121 CO 0.42 -0.28 1.27 -1.25 0.02 0.00 0.00 175.30 175.48 1o7k s PRO 122 N -4.64 3.86 0.00 3.54 0.04 -1.26 -5.20 135.00 131.34 1o7k s PRO 122 Ca 0.51 2.06 0.04 0.00 0.04 0.00 0.00 61.00 63.65 1o7k s PRO 122 Cb -0.10 -2.64 0.22 0.00 0.04 0.00 0.00 34.50 32.02 1o7k s PRO 122 CO 0.44 -0.55 0.70 -0.25 0.04 0.00 0.00 177.00 177.38