#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k73 n THR 11 N 0.00 0.97 0.32 8.89 -1.04 -1.26 -3.40 114.28 118.76 1k73 n THR 11 Ca 0.00 0.24 0.20 0.00 -2.04 0.00 0.00 64.05 62.45 1k73 n THR 11 Cb 0.00 -1.14 1.09 0.00 -1.82 0.00 0.00 70.33 68.46 1k73 n THR 11 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1k73 h GLY 12 N 1.05 0.00 2.00 3.41 0.00 -1.95 -0.53 103.07 107.05 1k73 h GLY 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1k73 h GLY 12 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 176.54 176.61 1k73 h ARG 13 N 0.00 0.00 -0.00 4.80 0.11 -2.03 -2.71 114.38 114.54 1k73 h ARG 13 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1k73 h ARG 13 Cb 0.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.12 1k73 h ARG 13 CO 0.00 0.00 -0.01 1.19 0.10 0.00 0.00 179.97 181.25 1k73 n PHE 14 N -2.97 0.00 -3.77 4.08 0.99 -0.21 -5.02 117.46 110.56 1k73 n PHE 14 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1k73 n PHE 14 Cb 0.22 -0.08 0.00 0.00 -1.00 0.00 0.00 39.48 38.62 1k73 n PHE 14 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1k73 n GLY 15 N 1.11 2.40 1.60 1.37 0.00 -1.03 -1.90 105.19 108.74 1k73 n GLY 15 Ca 0.20 -0.37 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 1k73 n GLY 15 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1k73 n PRO 16 N 12.43 3.02 -3.81 1.61 -0.04 -1.26 -4.96 135.00 142.00 1k73 n PRO 16 Ca 0.00 -2.12 -0.22 0.00 -0.04 0.00 0.00 63.50 61.12 1k73 n PRO 16 Cb 0.00 -1.95 -0.02 0.00 -0.04 0.00 0.00 33.50 31.49 1k73 n PRO 16 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1k73 s ARG 17 N -2.22 3.44 0.00 0.54 0.52 -0.80 -4.64 118.95 115.79 1k73 s ARG 17 Ca 0.38 -0.67 0.00 0.00 -0.52 0.00 0.00 55.73 54.92 1k73 s ARG 17 Cb 0.30 -2.83 0.00 0.00 0.52 0.00 0.00 34.95 32.94 1k73 s ARG 17 CO 0.10 0.35 0.00 0.66 0.02 0.00 0.00 175.30 176.43 1k73 n TYR 18 N -1.51 0.00 0.00 -0.53 0.53 -1.26 -4.90 117.16 109.49 1k73 n TYR 18 Ca -0.08 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.80 1k73 n TYR 18 Cb 0.57 -0.01 0.00 0.00 -1.03 0.00 0.00 39.34 38.87 1k73 n TYR 18 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1k73 n GLY 19 N -1.45 -0.06 0.16 2.72 0.00 -1.26 -4.55 105.19 100.75 1k73 n GLY 19 Ca 0.00 -1.76 -0.06 0.00 0.00 0.00 0.00 46.02 44.20 1k73 n GLY 19 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1k73 h LEU 20 N 0.00 -0.42 -0.22 0.99 3.38 -1.98 -3.03 115.31 114.02 1k73 h LEU 20 Ca 0.00 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.06 1k73 h LEU 20 Cb 0.00 0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 1k73 h LEU 20 CO 0.00 -0.22 -0.26 0.11 0.09 0.00 0.00 178.44 178.16 1k73 h LYS 21 N -0.33 -0.27 -0.34 1.13 1.57 -1.98 0.16 116.57 116.50 1k73 h LYS 21 Ca -0.02 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1k73 h LYS 21 Cb 0.28 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.57 1k73 h LYS 21 CO -0.01 -0.18 -0.35 0.82 -0.57 0.00 0.00 179.45 179.16 1k73 h ILE 22 N -0.28 0.21 0.00 1.86 2.04 -1.80 -1.65 117.51 117.88 1k73 h ILE 22 Ca 0.13 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.97 1k73 h ILE 22 Cb 0.48 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1k73 h ILE 22 CO -0.38 0.00 -0.10 0.08 0.00 0.00 0.00 178.15 177.75 1k73 h ARG 23 N -0.31 0.00 -0.26 2.37 0.11 -1.34 -2.34 114.38 112.61 1k73 h ARG 23 Ca 0.15 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 60.10 1k73 h ARG 23 Cb 0.56 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.63 1k73 h ARG 23 CO -0.51 0.10 -0.38 0.28 0.10 0.00 0.00 179.97 179.56 1k73 h VAL 24 N 0.00 1.29 0.00 0.08 2.07 -0.25 -1.94 116.25 117.51 1k73 h VAL 24 Ca -0.00 -1.53 -0.17 0.00 0.82 0.00 0.00 66.70 65.82 1k73 h VAL 24 Cb 1.06 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 1k73 h VAL 24 CO 0.01 0.49 -0.79 0.03 0.02 0.00 0.00 177.57 177.33 1k73 h ARG 25 N 0.49 0.00 -0.46 1.57 3.08 -1.23 -1.55 114.38 116.27 1k73 h ARG 25 Ca 0.05 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.96 1k73 h ARG 25 Cb 0.88 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 1k73 h ARG 25 CO 0.08 0.79 -0.23 0.28 -1.07 0.00 0.00 179.97 179.81 1k73 h VAL 26 N 0.00 1.27 -0.11 2.04 2.07 -1.15 -0.17 116.25 120.19 1k73 h VAL 26 Ca -0.01 -1.40 -0.04 0.00 0.82 0.00 0.00 66.70 66.08 1k73 h VAL 26 Cb 1.44 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1k73 h VAL 26 CO 0.10 0.48 -0.07 0.00 0.02 0.00 0.00 177.57 178.11 1k73 h ALA 27 N 0.89 0.16 0.19 1.67 0.00 -1.29 0.48 119.26 121.37 1k73 h ALA 27 Ca 0.10 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1k73 h ALA 27 Cb 0.81 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1k73 h ALA 27 CO 0.07 -0.04 -0.30 -0.44 0.00 0.00 0.00 179.25 178.54 1k73 h ASP 28 N -0.12 -0.83 -0.31 0.00 5.19 -1.21 0.51 116.42 119.66 1k73 h ASP 28 Ca 0.02 0.09 0.02 0.00 -0.62 0.00 0.00 57.03 56.54 1k73 h ASP 28 Cb 0.54 0.30 -0.02 0.00 0.18 0.00 0.00 39.33 40.33 1k73 h ASP 28 CO 0.02 -0.40 0.17 0.58 -3.12 0.00 0.00 179.24 176.49 1k73 h VAL 29 N -0.56 1.02 0.00 -1.35 2.07 -1.03 -2.61 116.25 113.78 1k73 h VAL 29 Ca 0.01 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 1k73 h VAL 29 Cb 0.56 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1k73 h VAL 29 CO -0.13 0.07 -0.38 -0.33 0.02 0.00 0.00 177.57 176.82 1k73 h GLU 30 N 0.36 0.00 -0.19 1.57 5.08 -0.53 0.01 114.58 120.88 1k73 h GLU 30 Ca 0.13 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1k73 h GLU 30 Cb 0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1k73 h GLU 30 CO -0.07 0.38 -0.06 0.97 -1.00 0.00 0.00 179.01 179.24 1k73 h ILE 31 N 0.00 1.29 -0.45 3.13 2.10 0.34 0.33 117.51 124.25 1k73 h ILE 31 Ca -0.00 -1.05 -0.00 0.00 1.08 0.00 0.00 64.86 64.88 1k73 h ILE 31 Cb 0.87 1.59 -0.02 0.00 -1.09 0.00 0.00 36.82 38.16 1k73 h ILE 31 CO 0.05 0.32 0.28 0.11 -1.08 0.00 0.00 178.15 177.83 1k73 h LYS 32 N 0.09 0.60 -0.62 2.19 1.57 -1.40 -1.64 116.57 117.37 1k73 h LYS 32 Ca 0.05 -0.05 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 1k73 h LYS 32 Cb 0.51 -0.13 -0.10 0.00 0.08 0.00 0.00 32.23 32.59 1k73 h LYS 32 CO 0.02 0.43 0.01 1.25 -0.57 0.00 0.00 179.45 180.59 1k73 h HIS 33 N 0.59 -0.03 -0.01 -1.35 2.76 -0.60 -2.12 115.15 114.39 1k73 h HIS 33 Ca 0.16 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 1k73 h HIS 33 Cb -0.02 0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.04 1k73 h HIS 33 CO -0.04 -0.16 -0.04 1.63 -1.30 0.00 0.00 177.93 178.03 1k73 n LYS 34 N -5.27 1.45 -0.90 5.26 5.02 0.11 -4.76 118.16 119.08 1k73 n LYS 34 Ca 0.09 -0.78 -0.32 0.00 -2.02 0.00 0.00 58.31 55.29 1k73 n LYS 34 Cb 0.35 -1.48 0.14 0.00 -0.02 0.00 0.00 35.03 34.02 1k73 n LYS 34 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1k73 s LYS 35 N -2.08 1.37 0.17 1.97 1.02 -0.66 -4.94 119.74 116.59 1k73 s LYS 35 Ca 0.37 1.55 -0.30 0.00 0.02 0.00 0.00 55.97 57.60 1k73 s LYS 35 Cb 0.21 -1.77 -0.08 0.00 -0.52 0.00 0.00 37.83 35.67 1k73 s LYS 35 CO 0.37 -2.37 1.25 0.15 -0.92 0.00 0.00 175.35 173.83 1k73 s LYS 36 N -4.55 4.44 -0.02 1.68 1.02 -1.26 -4.96 119.74 116.09 1k73 s LYS 36 Ca 0.68 1.94 0.08 0.00 0.02 0.00 0.00 55.97 58.69 1k73 s LYS 36 Cb -0.23 -3.23 -0.02 0.00 -0.52 0.00 0.00 37.83 33.82 1k73 s LYS 36 CO 0.55 -0.19 -0.26 -1.01 -0.92 0.00 0.00 175.35 173.53 1k73 s HIS 37 N 0.19 2.31 -0.40 3.18 3.76 -1.25 -4.99 115.29 118.10 1k73 s HIS 37 Ca 0.56 -0.43 -0.27 0.00 -0.15 0.00 0.00 55.06 54.76 1k73 s HIS 37 Cb -0.34 -1.48 0.02 0.00 1.11 0.00 0.00 32.58 31.89 1k73 s HIS 37 CO 0.36 -0.03 0.97 0.15 -0.85 0.00 0.00 174.74 175.34 1k73 s LYS 38 N -0.64 3.79 0.27 1.40 1.02 -1.26 -2.03 119.74 122.29 1k73 s LYS 38 Ca 0.10 0.55 -0.30 0.00 0.02 0.00 0.00 55.97 56.34 1k73 s LYS 38 Cb -0.10 -3.84 -0.13 0.00 -0.52 0.00 0.00 37.83 33.24 1k73 s LYS 38 CO -0.01 -1.06 1.27 0.00 -0.92 0.00 0.00 175.35 174.63 1k73 h PRO 40 N 3.19 0.82 0.00 0.00 0.11 -1.95 -3.37 132.00 130.81 1k73 h PRO 40 Ca -0.44 -0.58 0.00 0.00 0.11 0.00 0.00 66.00 65.09 1k73 h PRO 40 Cb 1.30 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.50 1k73 h PRO 40 CO 0.68 1.21 0.00 0.28 -0.21 0.00 0.00 178.00 179.96 1k73 n VAL 41 N -4.01 0.00 -0.31 3.15 0.31 -1.26 -4.83 118.33 111.39 1k73 n VAL 41 Ca -0.06 0.91 0.00 0.00 -0.01 0.00 0.00 64.34 65.18 1k73 n VAL 41 Cb 0.67 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 1k73 n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1k73 n GLY 43 N 4.93 0.45 3.77 0.00 0.00 -1.26 -4.55 105.19 108.53 1k73 n GLY 43 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1k73 n GLY 43 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1k73 s PHE 44 N -0.42 2.98 -1.37 1.61 0.40 -1.26 -4.45 117.98 115.48 1k73 s PHE 44 Ca 0.00 1.54 -0.09 0.00 -0.60 0.00 0.00 56.93 57.77 1k73 s PHE 44 Cb 0.00 -3.41 0.10 0.00 0.51 0.00 0.00 43.02 40.22 1k73 s PHE 44 CO 0.00 -1.45 2.19 1.63 0.70 0.00 0.00 175.22 178.30 1k73 n LYS 45 N -0.11 3.69 -2.21 0.44 5.02 -1.26 -0.56 118.16 123.17 1k73 n LYS 45 Ca 0.05 -3.16 -0.06 0.00 -2.02 0.00 0.00 58.31 53.12 1k73 n LYS 45 Cb 0.47 -2.92 0.05 0.00 -0.02 0.00 0.00 35.03 32.61 1k73 n LYS 45 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1k73 n LYS 46 N 3.80 2.04 -3.54 1.97 5.02 -0.97 -4.44 118.16 122.05 1k73 n LYS 46 Ca 0.52 -3.48 -0.37 0.00 -2.02 0.00 0.00 58.31 52.96 1k73 n LYS 46 Cb 0.33 -1.59 -0.08 0.00 -0.02 0.00 0.00 35.03 33.67 1k73 n LYS 46 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1k73 s LEU 47 N -3.16 4.17 0.05 -0.35 1.43 -0.86 -0.99 118.68 118.97 1k73 s LEU 47 Ca 0.36 0.36 0.05 0.00 -1.03 0.00 0.00 54.13 53.87 1k73 s LEU 47 Cb 0.36 -2.32 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 1k73 s LEU 47 CO -0.04 0.03 -0.14 -0.54 0.23 0.00 0.00 176.35 175.89 1k73 s LYS 48 N 0.97 0.90 0.23 1.70 1.02 0.68 -3.82 119.74 121.42 1k73 s LYS 48 Ca 0.14 -0.86 -0.30 0.00 0.02 0.00 0.00 55.97 54.97 1k73 s LYS 48 Cb -0.14 -0.92 -0.10 0.00 -0.52 0.00 0.00 37.83 36.16 1k73 s LYS 48 CO 0.05 0.22 1.40 0.50 -0.92 0.00 0.00 175.35 176.60 1k73 s ARG 49 N -1.42 4.31 -0.03 1.68 3.52 -1.26 -1.47 118.95 124.28 1k73 s ARG 49 Ca 0.00 2.22 0.18 0.00 -0.13 0.00 0.00 55.73 58.00 1k73 s ARG 49 Cb -0.09 -3.14 -0.28 0.00 -1.56 0.00 0.00 34.95 29.88 1k73 s ARG 49 CO 0.02 -0.37 0.39 0.00 -0.81 0.00 0.00 175.30 174.53 1k73 n ALA 50 N 2.48 2.64 0.00 6.12 0.00 0.34 -4.90 120.51 127.19 1k73 n ALA 50 Ca 0.07 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1k73 n ALA 50 Cb 0.41 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1k73 n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k73 n GLY 51 N 1.49 -1.27 3.55 0.00 0.00 -1.13 -4.98 105.19 102.85 1k73 n GLY 51 Ca -0.04 -0.91 -0.44 0.00 0.00 0.00 0.00 46.02 44.64 1k73 n GLY 51 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1k73 n THR 52 N 2.27 0.23 -0.97 2.61 -1.04 -1.26 -1.41 114.28 114.71 1k73 n THR 52 Ca 0.00 -0.46 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 1k73 n THR 52 Cb 0.00 -2.33 0.00 0.00 -1.82 0.00 0.00 70.33 66.18 1k73 n THR 52 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1k73 n GLY 53 N 6.02 0.36 3.37 3.41 0.00 -1.22 -4.98 105.19 112.15 1k73 n GLY 53 Ca 0.35 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.02 1k73 n GLY 53 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k73 s ILE 54 N -1.81 3.46 0.06 -0.61 1.01 -0.50 -1.83 121.20 120.97 1k73 s ILE 54 Ca 0.00 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 60.24 1k73 s ILE 54 Cb 0.00 -2.54 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 1k73 s ILE 54 CO 0.00 0.46 -0.21 0.26 0.00 0.00 0.00 174.94 175.45 1k73 s TRP 55 N 1.00 1.83 0.00 3.97 0.52 -0.25 0.13 118.94 126.14 1k73 s TRP 55 Ca 0.00 -0.39 -0.04 0.00 0.02 0.00 0.00 56.10 55.69 1k73 s TRP 55 Cb -0.15 -1.06 -0.01 0.00 -1.15 0.00 0.00 33.47 31.11 1k73 s TRP 55 CO 0.00 0.13 0.08 1.41 0.02 0.00 0.00 176.95 178.59 1k73 s MET 56 N -1.43 0.38 -0.32 4.98 1.75 -0.54 0.17 119.30 124.30 1k73 s MET 56 Ca 0.07 -0.41 -0.12 0.00 -1.25 0.00 0.00 55.69 53.98 1k73 s MET 56 Cb -0.09 0.15 -0.03 0.00 2.84 0.00 0.00 34.83 37.70 1k73 s MET 56 CO 0.03 -0.08 0.23 0.00 -0.65 0.00 0.00 175.02 174.55 1k73 n GLY 58 N 5.08 -1.17 0.05 0.00 0.00 -0.16 0.15 105.19 109.14 1k73 n GLY 58 Ca -0.13 0.05 -0.00 0.00 0.00 0.00 0.00 46.02 45.94 1k73 n GLY 58 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1k73 h HIS 59 N 0.00 0.00 -0.00 1.61 6.17 -1.92 -3.40 115.15 117.60 1k73 h HIS 59 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1k73 h HIS 59 Cb 0.31 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.24 1k73 h HIS 59 CO 0.00 0.00 -0.74 0.00 0.71 0.00 0.00 177.93 177.90 1k73 n GLY 61 N 1.37 1.30 3.65 0.00 0.00 0.40 -5.00 105.19 106.91 1k73 n GLY 61 Ca 0.03 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.54 1k73 n GLY 61 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1k73 n TYR 62 N -2.00 1.90 -3.78 1.61 9.36 -1.25 -4.46 117.16 118.55 1k73 n TYR 62 Ca 0.00 0.46 -0.37 0.00 3.32 0.00 0.00 57.90 61.31 1k73 n TYR 62 Cb 0.00 -2.45 -0.13 0.00 -0.63 0.00 0.00 39.34 36.13 1k73 n TYR 62 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 1k73 s LYS 63 N 1.78 3.07 0.26 2.98 2.20 -1.26 -1.09 119.74 127.68 1k73 s LYS 63 Ca 0.88 -0.87 0.09 0.00 -0.36 0.00 0.00 55.97 55.71 1k73 s LYS 63 Cb -0.89 -3.33 -0.04 0.00 -1.51 0.00 0.00 37.83 32.05 1k73 s LYS 63 CO 0.50 -0.44 0.00 0.96 -0.36 0.00 0.00 175.35 176.02 1k73 s ILE 64 N 1.48 3.52 -0.20 5.43 -4.36 0.45 -4.96 121.20 122.56 1k73 s ILE 64 Ca 0.02 -1.85 -0.13 0.00 -0.26 0.00 0.00 60.65 58.44 1k73 s ILE 64 Cb -0.17 -2.87 -0.05 0.00 1.25 0.00 0.00 42.46 40.62 1k73 s ILE 64 CO 0.02 -0.35 0.25 0.00 0.24 0.00 0.00 174.94 175.10 1k73 s ALA 65 N -2.26 3.61 0.00 2.27 0.00 -1.26 -1.09 121.76 123.03 1k73 s ALA 65 Ca 0.31 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.64 1k73 s ALA 65 Cb -0.07 -2.38 0.00 0.00 0.00 0.00 0.00 23.12 20.67 1k73 s ALA 65 CO 0.20 -0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.31 1k73 n GLY 66 N 3.77 4.82 2.27 0.00 0.00 -0.76 -4.96 105.19 110.33 1k73 n GLY 66 Ca -0.13 -1.21 -0.18 0.00 0.00 0.00 0.00 46.02 44.49 1k73 n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k73 n GLY 67 N 0.00 -2.12 0.12 -0.02 0.00 0.21 -4.73 105.19 98.66 1k73 n GLY 67 Ca 0.00 -1.57 -0.18 0.00 0.00 0.00 0.00 46.02 44.27 1k73 n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k73 n TYR 69 N -3.61 0.00 -3.83 0.00 4.02 -1.26 -3.52 117.16 108.96 1k73 n TYR 69 Ca -0.11 -0.23 -0.12 0.00 -0.01 0.00 0.00 57.90 57.43 1k73 n TYR 69 Cb 1.03 -0.02 -0.11 0.00 -0.02 0.00 0.00 39.34 40.22 1k73 n TYR 69 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1k73 s GLN 70 N -0.46 0.35 0.37 -0.72 -0.21 -1.26 -3.68 119.66 114.05 1k73 s GLN 70 Ca 0.00 -0.02 0.16 0.00 0.02 0.00 0.00 55.36 55.52 1k73 s GLN 70 Cb 0.00 0.15 0.73 0.00 1.00 0.00 0.00 33.01 34.90 1k73 s GLN 70 CO 0.00 -0.07 1.79 -1.00 -2.12 0.00 0.00 175.29 173.89 1k73 h PRO 71 N 5.12 0.00 -5.16 2.91 0.13 -1.93 0.61 132.00 133.69 1k73 h PRO 71 Ca -0.28 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.33 1k73 h PRO 71 Cb 1.19 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.02 1k73 h PRO 71 CO 0.40 0.38 -0.82 -1.21 -0.23 0.00 0.00 178.00 176.52 1k73 s GLU 72 N -3.90 1.48 0.20 0.86 2.02 -1.26 -3.16 118.70 114.95 1k73 s GLU 72 Ca -0.02 -0.52 0.07 0.00 0.02 0.00 0.00 54.97 54.52 1k73 s GLU 72 Cb 0.13 -1.33 -0.04 0.00 0.10 0.00 0.00 34.13 32.99 1k73 s GLU 72 CO 0.70 0.23 0.08 0.95 0.02 0.00 0.00 175.26 177.24 1k73 s THR 73 N 0.00 4.03 0.56 3.63 -4.23 -1.26 -4.80 115.64 113.57 1k73 s THR 73 Ca -0.02 -1.42 0.26 0.00 -1.18 0.00 0.00 61.69 59.34 1k73 s THR 73 Cb -0.10 -3.09 0.38 0.00 1.34 0.00 0.00 72.50 71.03 1k73 s THR 73 CO 0.01 -0.21 2.01 0.58 -0.54 0.00 0.00 174.62 176.47 1k73 h VAL 74 N 2.04 0.61 0.09 2.29 2.07 -2.00 -0.62 116.25 120.71 1k73 h VAL 74 Ca -0.47 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 66.77 1k73 h VAL 74 Cb 1.22 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1k73 h VAL 74 CO 0.60 0.00 -1.37 0.00 0.02 0.00 0.00 177.57 176.83 1k73 h ALA 75 N 1.70 0.29 -0.08 1.67 0.00 -2.00 -3.16 119.26 117.68 1k73 h ALA 75 Ca 0.19 -1.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.02 1k73 h ALA 75 Cb 0.87 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1k73 h ALA 75 CO -0.00 1.16 -0.13 0.78 0.00 0.00 0.00 179.25 181.06 1k73 h GLY 76 N 2.09 0.12 1.27 0.00 0.00 -1.51 -2.20 103.07 102.83 1k73 h GLY 76 Ca -0.17 -0.07 -0.21 0.00 0.00 0.00 0.00 47.33 46.88 1k73 h GLY 76 CO 0.16 0.07 -0.74 0.50 0.00 0.00 0.00 176.54 176.52 1k73 h LYS 77 N 0.11 0.73 0.00 4.80 1.57 -1.51 -3.01 116.57 119.25 1k73 h LYS 77 Ca 0.02 -0.57 -0.01 0.00 -1.87 0.00 0.00 60.65 58.22 1k73 h LYS 77 Cb 0.30 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1k73 h LYS 77 CO 0.02 1.19 -0.05 0.00 -0.57 0.00 0.00 179.45 180.04 1k73 h ALA 78 N 0.65 1.77 0.15 3.86 0.00 -1.36 -2.74 119.26 121.58 1k73 h ALA 78 Ca -0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1k73 h ALA 78 Cb 1.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1k73 h ALA 78 CO 0.15 0.06 -0.07 0.28 0.00 0.00 0.00 179.25 179.67 1k73 h VAL 79 N 0.00 0.89 -0.79 0.00 2.07 -1.37 -2.77 116.25 114.28 1k73 h VAL 79 Ca -0.00 -0.17 0.18 0.00 0.82 0.00 0.00 66.70 67.53 1k73 h VAL 79 Cb 0.09 1.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.72 1k73 h VAL 79 CO 0.01 0.04 -0.04 0.24 0.02 0.00 0.00 177.57 177.84 1k73 h MET 80 N -0.28 0.07 0.00 1.57 2.07 -1.54 -3.03 114.93 113.79 1k73 h MET 80 Ca -0.02 -0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.61 1k73 h MET 80 Cb 0.22 -0.02 0.00 0.00 -1.87 0.00 0.00 31.60 29.94 1k73 h MET 80 CO 0.03 0.04 0.00 1.63 1.07 0.00 0.00 176.91 179.69 1k73 n LYS 81 N -5.40 0.00 0.00 1.72 5.02 -1.14 -5.17 118.16 113.19 1k73 n LYS 81 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1k73 n LYS 81 Cb 0.49 -0.82 0.00 0.00 -0.02 0.00 0.00 35.03 34.67 1k73 n LYS 81 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88