#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q82 n THR 11 N 0.00 1.07 0.28 8.89 -1.04 -1.26 -3.71 114.28 118.51 1q82 n THR 11 Ca 0.00 0.33 0.18 0.00 -2.04 0.00 0.00 64.05 62.52 1q82 n THR 11 Cb 0.00 -1.21 0.92 0.00 -1.82 0.00 0.00 70.33 68.22 1q82 n THR 11 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1q82 h GLY 12 N 1.79 0.00 2.00 3.41 0.00 -1.93 -0.18 103.07 108.16 1q82 h GLY 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1q82 h GLY 12 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 176.54 175.58 1q82 n ARG 13 N -3.32 0.11 0.00 4.80 1.85 -1.24 -2.50 116.66 116.36 1q82 n ARG 13 Ca -0.00 0.36 0.14 0.00 -1.00 0.00 0.00 57.85 57.34 1q82 n ARG 13 Cb 0.29 -1.72 0.52 0.00 -1.05 0.00 0.00 32.46 30.50 1q82 n ARG 13 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1q82 n PHE 14 N -1.93 0.00 -4.59 2.89 0.99 -0.08 -5.05 117.46 109.69 1q82 n PHE 14 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.47 1q82 n PHE 14 Cb 0.19 -0.30 0.00 0.00 -1.00 0.00 0.00 39.48 38.38 1q82 n PHE 14 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1q82 n GLY 15 N 1.41 1.85 1.29 1.37 0.00 -1.04 -2.05 105.19 108.02 1q82 n GLY 15 Ca 0.10 -0.49 0.01 0.00 0.00 0.00 0.00 46.02 45.64 1q82 n GLY 15 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1q82 n PRO 16 N 6.29 2.81 -3.62 1.61 -0.04 -1.26 -4.94 135.00 135.86 1q82 n PRO 16 Ca 0.00 -1.62 -0.23 0.00 -0.04 0.00 0.00 63.50 61.61 1q82 n PRO 16 Cb 0.00 -1.85 -0.02 0.00 -0.04 0.00 0.00 33.50 31.59 1q82 n PRO 16 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1q82 s ARG 17 N -1.88 3.47 0.00 0.54 0.52 -0.87 -4.67 118.95 116.05 1q82 s ARG 17 Ca 0.28 -0.50 0.00 0.00 -0.52 0.00 0.00 55.73 55.00 1q82 s ARG 17 Cb 0.22 -2.75 0.00 0.00 0.52 0.00 0.00 34.95 32.94 1q82 s ARG 17 CO 0.08 0.26 0.00 0.66 0.02 0.00 0.00 175.30 176.32 1q82 n TYR 18 N -1.61 0.00 0.00 -0.53 0.53 -1.26 -4.92 117.16 109.37 1q82 n TYR 18 Ca -0.06 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.82 1q82 n TYR 18 Cb 0.56 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.87 1q82 n TYR 18 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1q82 n GLY 19 N 0.00 0.88 0.15 2.72 0.00 -1.26 -4.66 105.19 103.02 1q82 n GLY 19 Ca 0.00 -2.11 -0.06 0.00 0.00 0.00 0.00 46.02 43.85 1q82 n GLY 19 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1q82 h LEU 20 N 0.00 -0.31 -0.79 0.99 3.38 -1.98 -3.25 115.31 113.34 1q82 h LEU 20 Ca 0.00 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.10 1q82 h LEU 20 Cb 0.00 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.75 1q82 h LEU 20 CO 0.00 -0.21 0.41 0.11 0.09 0.00 0.00 178.44 178.84 1q82 h LYS 21 N -0.41 0.63 0.45 1.13 1.57 -1.98 -0.28 116.57 117.68 1q82 h LYS 21 Ca -0.04 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1q82 h LYS 21 Cb 0.28 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1q82 h LYS 21 CO 0.06 0.42 -0.48 0.82 -0.57 0.00 0.00 179.45 179.70 1q82 h ILE 22 N 0.65 0.07 0.00 1.86 2.04 -1.83 -2.32 117.51 117.97 1q82 h ILE 22 Ca 0.41 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.27 1q82 h ILE 22 Cb 0.49 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1q82 h ILE 22 CO -0.31 0.00 0.00 0.08 0.00 0.00 0.00 178.15 177.92 1q82 h ARG 23 N -0.94 0.00 -0.03 2.37 0.11 -1.58 -2.67 114.38 111.64 1q82 h ARG 23 Ca -0.05 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.84 1q82 h ARG 23 Cb 0.83 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.90 1q82 h ARG 23 CO -0.08 0.00 -0.80 0.28 0.10 0.00 0.00 179.97 179.47 1q82 h VAL 24 N 0.00 1.43 0.00 0.08 2.07 -0.99 -2.32 116.25 116.51 1q82 h VAL 24 Ca 0.00 -2.35 -0.04 0.00 0.82 0.00 0.00 66.70 65.13 1q82 h VAL 24 Cb 0.89 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.94 1q82 h VAL 24 CO 0.00 0.69 -0.25 0.03 0.02 0.00 0.00 177.57 178.07 1q82 h ARG 25 N 0.19 0.00 0.16 1.57 3.08 -1.38 -2.37 114.38 115.64 1q82 h ARG 25 Ca -0.04 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.75 1q82 h ARG 25 Cb 1.40 0.00 0.03 0.00 0.08 0.00 0.00 29.97 31.48 1q82 h ARG 25 CO 0.13 0.16 -1.13 0.28 -1.07 0.00 0.00 179.97 178.34 1q82 h VAL 26 N 0.00 1.37 -0.18 2.04 2.07 -1.40 -2.21 116.25 117.93 1q82 h VAL 26 Ca -0.01 -2.53 -0.03 0.00 0.82 0.00 0.00 66.70 64.96 1q82 h VAL 26 Cb 1.13 2.97 -0.01 0.00 -1.52 0.00 0.00 31.29 33.87 1q82 h VAL 26 CO 0.02 0.75 0.00 0.00 0.02 0.00 0.00 177.57 178.36 1q82 h ALA 27 N 0.18 0.25 0.36 1.67 0.00 -1.47 -0.74 119.26 119.51 1q82 h ALA 27 Ca -0.19 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1q82 h ALA 27 Cb 1.86 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 1q82 h ALA 27 CO 0.21 -0.04 -0.35 -0.44 0.00 0.00 0.00 179.25 178.63 1q82 h ASP 28 N 0.08 -0.95 -0.47 0.00 5.19 -1.53 0.74 116.42 119.48 1q82 h ASP 28 Ca 0.05 0.08 0.01 0.00 -0.62 0.00 0.00 57.03 56.56 1q82 h ASP 28 Cb 0.38 0.32 -0.03 0.00 0.18 0.00 0.00 39.33 40.19 1q82 h ASP 28 CO 0.01 -0.50 0.29 0.58 -3.12 0.00 0.00 179.24 176.50 1q82 h VAL 29 N -0.74 1.08 0.00 -1.35 2.07 -1.44 -2.35 116.25 113.51 1q82 h VAL 29 Ca -0.03 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1q82 h VAL 29 Cb 0.66 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1q82 h VAL 29 CO -0.06 0.11 -0.13 -0.33 0.02 0.00 0.00 177.57 177.18 1q82 h GLU 30 N 0.59 0.00 -0.08 1.57 5.08 -1.03 0.12 114.58 120.83 1q82 h GLU 30 Ca 0.18 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.30 1q82 h GLU 30 Cb -0.02 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.25 1q82 h GLU 30 CO -0.07 0.13 -0.88 0.97 -1.00 0.00 0.00 179.01 178.17 1q82 h ILE 31 N 0.00 1.28 -0.34 3.13 2.10 0.73 0.29 117.51 124.70 1q82 h ILE 31 Ca -0.00 -2.08 -0.14 0.00 1.08 0.00 0.00 64.86 63.72 1q82 h ILE 31 Cb 1.03 2.17 -0.01 0.00 -1.09 0.00 0.00 36.82 38.92 1q82 h ILE 31 CO 0.02 0.65 -0.33 0.11 -1.08 0.00 0.00 178.15 177.52 1q82 h LYS 32 N 0.45 0.83 -0.53 2.19 1.57 -1.44 -2.78 116.57 116.85 1q82 h LYS 32 Ca -0.09 -0.43 0.08 0.00 -1.87 0.00 0.00 60.65 58.34 1q82 h LYS 32 Cb 1.52 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 33.78 1q82 h LYS 32 CO 0.18 1.07 0.16 1.25 -0.57 0.00 0.00 179.45 181.54 1q82 h HIS 33 N 0.61 0.28 -0.27 -1.35 2.76 -0.65 -2.78 115.15 113.75 1q82 h HIS 33 Ca 0.06 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1q82 h HIS 33 Cb 0.91 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.82 1q82 h HIS 33 CO 0.07 0.06 0.00 1.63 -1.30 0.00 0.00 177.93 178.39 1q82 n LYS 34 N -5.04 1.90 -1.82 5.26 5.02 0.08 -4.73 118.16 118.83 1q82 n LYS 34 Ca 0.06 -1.37 -0.33 0.00 -2.02 0.00 0.00 58.31 54.64 1q82 n LYS 34 Cb 0.23 -1.39 0.04 0.00 -0.02 0.00 0.00 35.03 33.90 1q82 n LYS 34 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1q82 s LYS 35 N -1.65 2.86 0.11 1.97 1.02 -1.05 -4.96 119.74 118.03 1q82 s LYS 35 Ca 0.32 1.45 -0.31 0.00 0.02 0.00 0.00 55.97 57.45 1q82 s LYS 35 Cb 0.17 -1.95 -0.08 0.00 -0.52 0.00 0.00 37.83 35.45 1q82 s LYS 35 CO 0.25 -1.22 1.48 0.15 -0.92 0.00 0.00 175.35 175.09 1q82 s LYS 36 N -3.95 4.27 -0.04 1.68 1.02 -1.26 -4.94 119.74 116.52 1q82 s LYS 36 Ca 0.68 2.18 0.03 0.00 0.02 0.00 0.00 55.97 58.88 1q82 s LYS 36 Cb -0.22 -3.31 -0.03 0.00 -0.52 0.00 0.00 37.83 33.75 1q82 s LYS 36 CO 0.39 -0.54 -0.12 -1.01 -0.92 0.00 0.00 175.35 173.15 1q82 s HIS 37 N 1.50 2.76 -0.37 3.18 3.76 -1.24 -4.99 115.29 119.90 1q82 s HIS 37 Ca 0.67 -0.11 -0.25 0.00 -0.15 0.00 0.00 55.06 55.23 1q82 s HIS 37 Cb -0.39 -1.64 0.01 0.00 1.11 0.00 0.00 32.58 31.68 1q82 s HIS 37 CO 0.30 0.24 0.86 0.15 -0.85 0.00 0.00 174.74 175.45 1q82 s LYS 38 N -0.85 3.80 0.49 1.40 1.02 -1.26 -2.08 119.74 122.26 1q82 s LYS 38 Ca 0.12 0.46 -0.23 0.00 0.02 0.00 0.00 55.97 56.34 1q82 s LYS 38 Cb -0.11 -3.81 -0.07 0.00 -0.52 0.00 0.00 37.83 33.33 1q82 s LYS 38 CO 0.02 -0.91 1.36 0.00 -0.92 0.00 0.00 175.35 174.90 1q82 h PRO 40 N 1.92 0.38 0.00 0.00 0.11 -1.95 -3.37 132.00 129.10 1q82 h PRO 40 Ca -0.51 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.49 1q82 h PRO 40 Cb 1.28 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1q82 h PRO 40 CO 0.59 0.54 0.00 0.28 -0.21 0.00 0.00 178.00 179.20 1q82 n VAL 41 N -4.69 0.00 -0.93 3.15 0.31 -1.26 -4.86 118.33 110.05 1q82 n VAL 41 Ca -0.04 0.91 0.00 0.00 -0.01 0.00 0.00 64.34 65.20 1q82 n VAL 41 Cb 0.21 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 31.39 1q82 n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1q82 n GLY 43 N 5.00 -0.16 3.76 0.00 0.00 -1.26 -4.54 105.19 108.00 1q82 n GLY 43 Ca 0.00 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 1q82 n GLY 43 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1q82 s PHE 44 N -1.37 2.54 -1.14 1.61 0.40 -1.26 -4.34 117.98 114.42 1q82 s PHE 44 Ca 0.09 1.34 -0.06 0.00 -0.60 0.00 0.00 56.93 57.70 1q82 s PHE 44 Cb 0.08 -3.80 0.06 0.00 0.51 0.00 0.00 43.02 39.87 1q82 s PHE 44 CO 0.26 -2.63 2.61 1.63 0.70 0.00 0.00 175.22 177.78 1q82 n LYS 45 N -0.28 3.94 -1.88 0.44 5.02 -1.25 0.65 118.16 124.80 1q82 n LYS 45 Ca 0.06 -2.95 -0.13 0.00 -2.02 0.00 0.00 58.31 53.27 1q82 n LYS 45 Cb 0.43 -2.54 0.06 0.00 -0.02 0.00 0.00 35.03 32.97 1q82 n LYS 45 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1q82 n LYS 46 N 1.88 2.72 -3.73 1.97 5.02 -0.89 -4.23 118.16 120.91 1q82 n LYS 46 Ca 0.62 -3.78 -0.36 0.00 -2.02 0.00 0.00 58.31 52.76 1q82 n LYS 46 Cb 0.33 -1.92 -0.10 0.00 -0.02 0.00 0.00 35.03 33.33 1q82 n LYS 46 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1q82 s LEU 47 N -3.38 4.00 0.09 -0.35 1.43 -0.98 -1.45 118.68 118.04 1q82 s LEU 47 Ca 0.44 0.08 0.06 0.00 -1.03 0.00 0.00 54.13 53.67 1q82 s LEU 47 Cb 0.39 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.51 1q82 s LEU 47 CO -0.01 0.08 -0.16 -0.54 0.23 0.00 0.00 176.35 175.95 1q82 s LYS 48 N 0.98 0.93 0.13 1.70 1.02 -0.43 -3.64 119.74 120.44 1q82 s LYS 48 Ca 0.07 -1.04 -0.31 0.00 0.02 0.00 0.00 55.97 54.70 1q82 s LYS 48 Cb -0.13 -1.01 -0.08 0.00 -0.52 0.00 0.00 37.83 36.08 1q82 s LYS 48 CO 0.04 0.23 1.38 0.50 -0.92 0.00 0.00 175.35 176.57 1q82 s ARG 49 N -1.87 4.33 0.02 1.68 3.52 -1.26 -1.50 118.95 123.87 1q82 s ARG 49 Ca 0.02 2.08 0.20 0.00 -0.13 0.00 0.00 55.73 57.89 1q82 s ARG 49 Cb -0.10 -3.24 -0.19 0.00 -1.56 0.00 0.00 34.95 29.87 1q82 s ARG 49 CO 0.03 -0.41 0.64 0.00 -0.81 0.00 0.00 175.30 174.75 1q82 n ALA 50 N 3.74 2.27 0.00 6.12 0.00 0.16 -4.91 120.51 127.90 1q82 n ALA 50 Ca 0.11 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1q82 n ALA 50 Cb 0.42 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1q82 n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q82 n GLY 51 N 1.36 -0.54 3.56 0.00 0.00 -1.17 -4.99 105.19 103.42 1q82 n GLY 51 Ca -0.09 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 1q82 n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1q82 s THR 52 N -3.01 3.12 0.00 2.61 2.01 -1.26 -2.56 115.64 116.54 1q82 s THR 52 Ca 0.00 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.09 1q82 s THR 52 Cb 0.00 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.25 1q82 s THR 52 CO 0.00 -0.23 0.00 0.61 -0.69 0.00 0.00 174.62 174.31 1q82 n GLY 53 N 5.85 0.53 3.51 4.40 0.00 -1.23 -4.97 105.19 113.29 1q82 n GLY 53 Ca 0.31 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.99 1q82 n GLY 53 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q82 s ILE 54 N -2.34 3.91 0.03 -0.61 1.01 -1.06 -1.43 121.20 120.72 1q82 s ILE 54 Ca 0.00 -0.35 0.04 0.00 0.00 0.00 0.00 60.65 60.33 1q82 s ILE 54 Cb 0.00 -2.71 -0.02 0.00 0.01 0.00 0.00 42.46 39.74 1q82 s ILE 54 CO 0.00 0.50 -0.11 0.26 0.00 0.00 0.00 174.94 175.59 1q82 s TRP 55 N 0.26 1.00 0.03 3.97 0.52 -0.05 0.39 118.94 125.06 1q82 s TRP 55 Ca -0.03 -0.35 -0.03 0.00 0.02 0.00 0.00 56.10 55.72 1q82 s TRP 55 Cb -0.14 -0.60 -0.02 0.00 -1.15 0.00 0.00 33.47 31.56 1q82 s TRP 55 CO 0.03 0.00 0.03 1.41 0.02 0.00 0.00 176.95 178.44 1q82 s MET 56 N -1.09 0.51 -0.22 4.98 1.75 -0.56 0.14 119.30 124.81 1q82 s MET 56 Ca -0.01 -0.81 -0.05 0.00 -1.25 0.00 0.00 55.69 53.57 1q82 s MET 56 Cb -0.07 0.19 -0.02 0.00 2.84 0.00 0.00 34.83 37.76 1q82 s MET 56 CO 0.01 -0.11 0.00 0.00 -0.65 0.00 0.00 175.02 174.27 1q82 h GLY 58 N 7.81 0.00 0.35 0.00 0.00 -1.59 2.32 103.07 111.96 1q82 h GLY 58 Ca -0.38 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1q82 h GLY 58 CO 0.60 0.00 -0.17 0.84 0.00 0.00 0.00 176.54 177.81 1q82 h HIS 59 N 0.00 -0.44 -0.01 5.60 6.17 -1.92 -3.38 115.15 121.17 1q82 h HIS 59 Ca -0.00 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.07 1q82 h HIS 59 Cb 0.05 0.14 0.00 0.00 2.52 0.00 0.00 27.41 30.12 1q82 h HIS 59 CO 0.00 -0.27 -0.45 0.00 0.71 0.00 0.00 177.93 177.92 1q82 n GLY 61 N 1.24 0.79 3.67 0.00 0.00 0.78 -4.99 105.19 106.69 1q82 n GLY 61 Ca 0.06 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.59 1q82 n GLY 61 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1q82 n TYR 62 N -2.35 2.23 -3.78 1.61 9.36 -1.22 -4.41 117.16 118.61 1q82 n TYR 62 Ca 0.00 0.17 -0.36 0.00 3.32 0.00 0.00 57.90 61.03 1q82 n TYR 62 Cb 0.00 -2.59 -0.13 0.00 -0.63 0.00 0.00 39.34 36.00 1q82 n TYR 62 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 1q82 s LYS 63 N 2.82 3.61 0.27 2.98 2.20 -1.26 -0.16 119.74 130.20 1q82 s LYS 63 Ca 0.88 -0.50 0.12 0.00 -0.36 0.00 0.00 55.97 56.11 1q82 s LYS 63 Cb -0.74 -3.28 -0.05 0.00 -1.51 0.00 0.00 37.83 32.25 1q82 s LYS 63 CO 0.48 -0.19 -0.20 0.96 -0.36 0.00 0.00 175.35 176.04 1q82 s ILE 64 N 1.59 2.47 -0.22 5.43 -4.36 0.38 -4.98 121.20 121.51 1q82 s ILE 64 Ca 0.06 -2.37 -0.13 0.00 -0.26 0.00 0.00 60.65 57.96 1q82 s ILE 64 Cb -0.15 -2.28 -0.05 0.00 1.25 0.00 0.00 42.46 41.23 1q82 s ILE 64 CO 0.03 -0.37 0.26 0.00 0.24 0.00 0.00 174.94 175.10 1q82 s ALA 65 N -2.41 3.59 0.00 2.27 0.00 -1.26 -0.87 121.76 123.08 1q82 s ALA 65 Ca 0.29 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1q82 s ALA 65 Cb -0.05 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.62 1q82 s ALA 65 CO 0.14 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.08 1q82 n GLY 66 N 4.12 4.19 1.90 0.00 0.00 -0.52 -4.97 105.19 109.92 1q82 n GLY 66 Ca -0.12 -1.31 -0.17 0.00 0.00 0.00 0.00 46.02 44.41 1q82 n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q82 n GLY 67 N 0.00 -3.38 0.08 -0.02 0.00 0.18 -4.66 105.19 97.39 1q82 n GLY 67 Ca 0.00 -1.35 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 1q82 n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q82 n TYR 69 N -3.33 0.00 -3.83 0.00 4.02 -1.26 -3.68 117.16 109.08 1q82 n TYR 69 Ca -0.08 -0.13 -0.12 0.00 -0.01 0.00 0.00 57.90 57.56 1q82 n TYR 69 Cb 1.00 -0.01 -0.11 0.00 -0.02 0.00 0.00 39.34 40.19 1q82 n TYR 69 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1q82 s GLN 70 N -0.25 0.35 0.37 -0.72 -0.21 -1.26 -3.56 119.66 114.38 1q82 s GLN 70 Ca 0.00 -0.04 0.11 0.00 0.02 0.00 0.00 55.36 55.46 1q82 s GLN 70 Cb 0.00 0.16 0.71 0.00 1.00 0.00 0.00 33.01 34.88 1q82 s GLN 70 CO 0.00 -0.07 1.84 -1.00 -2.12 0.00 0.00 175.29 173.93 1q82 h PRO 71 N 5.10 0.07 -5.95 2.91 0.13 -1.93 0.50 132.00 132.84 1q82 h PRO 71 Ca -0.28 -0.03 -0.61 0.00 -0.87 0.00 0.00 66.00 64.22 1q82 h PRO 71 Cb 1.19 -0.01 -0.30 0.00 0.13 0.00 0.00 31.00 32.02 1q82 h PRO 71 CO 0.40 0.39 -0.86 -1.21 -0.23 0.00 0.00 178.00 176.49 1q82 s GLU 72 N -4.30 1.75 0.20 0.86 2.02 -1.26 -3.01 118.70 114.95 1q82 s GLU 72 Ca -0.04 -0.74 0.09 0.00 0.02 0.00 0.00 54.97 54.31 1q82 s GLU 72 Cb 0.15 -1.66 -0.04 0.00 0.10 0.00 0.00 34.13 32.68 1q82 s GLU 72 CO 0.73 0.42 -0.07 0.95 0.02 0.00 0.00 175.26 177.31 1q82 s THR 73 N -0.40 3.27 0.41 3.63 -4.23 -1.26 -4.74 115.64 112.31 1q82 s THR 73 Ca 0.06 -1.70 0.17 0.00 -1.18 0.00 0.00 61.69 59.03 1q82 s THR 73 Cb -0.09 -2.65 0.38 0.00 1.34 0.00 0.00 72.50 71.48 1q82 s THR 73 CO -0.00 -0.17 1.83 0.58 -0.54 0.00 0.00 174.62 176.32 1q82 h VAL 74 N 2.54 0.65 0.01 2.29 2.07 -2.01 0.07 116.25 121.88 1q82 h VAL 74 Ca -0.46 -0.15 -0.21 0.00 0.82 0.00 0.00 66.70 66.70 1q82 h VAL 74 Cb 1.21 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1q82 h VAL 74 CO 0.56 0.08 -0.92 0.00 0.02 0.00 0.00 177.57 177.31 1q82 h ALA 75 N 1.61 0.46 0.00 1.67 0.00 -2.00 -3.09 119.26 117.90 1q82 h ALA 75 Ca 0.50 -0.74 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1q82 h ALA 75 Cb 1.21 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1q82 h ALA 75 CO -0.21 0.92 -0.17 0.78 0.00 0.00 0.00 179.25 180.57 1q82 h GLY 76 N 1.80 0.00 1.22 0.00 0.00 -1.38 -2.71 103.07 101.99 1q82 h GLY 76 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.96 1q82 h GLY 76 CO 0.14 0.00 -1.39 0.50 0.00 0.00 0.00 176.54 175.80 1q82 h LYS 77 N 0.00 0.55 -0.34 4.80 1.57 -1.50 -3.26 116.57 118.40 1q82 h LYS 77 Ca -0.00 -0.89 0.10 0.00 -1.87 0.00 0.00 60.65 57.99 1q82 h LYS 77 Cb 0.37 0.32 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1q82 h LYS 77 CO 0.02 1.42 0.25 0.00 -0.57 0.00 0.00 179.45 180.58 1q82 h ALA 78 N 0.18 2.27 -0.19 3.86 0.00 -1.40 -2.33 119.26 121.65 1q82 h ALA 78 Ca -0.24 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1q82 h ALA 78 Cb 2.08 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.89 1q82 h ALA 78 CO 0.26 -0.43 0.05 0.28 0.00 0.00 0.00 179.25 179.42 1q82 h VAL 79 N 0.00 1.20 -0.55 0.00 2.07 -1.57 -2.99 116.25 114.41 1q82 h VAL 79 Ca 0.16 -0.63 0.11 0.00 0.82 0.00 0.00 66.70 67.16 1q82 h VAL 79 Cb 0.67 1.25 -0.11 0.00 -1.52 0.00 0.00 31.29 31.58 1q82 h VAL 79 CO -0.00 0.20 -0.18 0.24 0.02 0.00 0.00 177.57 177.85 1q82 h MET 80 N 0.13 -0.04 0.00 1.57 2.07 -1.52 -3.18 114.93 113.96 1q82 h MET 80 Ca 0.06 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.69 1q82 h MET 80 Cb 0.25 0.01 0.00 0.00 -1.87 0.00 0.00 31.60 29.99 1q82 h MET 80 CO -0.00 -0.03 0.00 1.63 1.07 0.00 0.00 176.91 179.58 1q82 n LYS 81 N -5.40 0.00 0.00 1.72 5.02 -1.20 -5.17 118.16 113.12 1q82 n LYS 81 Ca 0.05 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1q82 n LYS 81 Cb 0.31 -0.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.46 1q82 n LYS 81 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88