#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7y h THR 11 N 0.00 0.02 0.00 8.89 2.02 -1.89 -3.34 112.91 118.61 1q7y h THR 11 Ca 0.00 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1q7y h THR 11 Cb 0.00 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1q7y h THR 11 CO 0.00 0.01 0.17 0.61 0.37 0.00 0.00 175.52 176.68 1q7y n GLY 12 N 0.18 -0.55 0.24 2.16 0.00 -1.26 -0.97 105.19 104.98 1q7y n GLY 12 Ca 0.01 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.22 1q7y n GLY 12 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1q7y h ARG 13 N 0.00 0.00 0.00 1.61 0.11 -2.04 -2.47 114.38 111.58 1q7y h ARG 13 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1q7y h ARG 13 Cb 0.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.43 1q7y h ARG 13 CO 0.00 0.18 0.00 1.19 0.10 0.00 0.00 179.97 181.44 1q7y n PHE 14 N -3.55 0.00 -1.81 4.08 0.99 -0.14 -5.00 117.46 112.03 1q7y n PHE 14 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.44 1q7y n PHE 14 Cb 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.81 1q7y n PHE 14 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1q7y n GLY 15 N 0.67 3.00 2.05 1.37 0.00 -0.93 -1.81 105.19 109.54 1q7y n GLY 15 Ca 0.16 -0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 1q7y n GLY 15 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1q7y n PRO 16 N 14.00 2.82 -3.71 1.61 -0.04 -1.26 -4.90 135.00 143.52 1q7y n PRO 16 Ca 0.00 -3.06 -0.20 0.00 -0.04 0.00 0.00 63.50 60.20 1q7y n PRO 16 Cb 0.00 -2.17 -0.01 0.00 -0.04 0.00 0.00 33.50 31.28 1q7y n PRO 16 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1q7y s ARG 17 N -3.17 3.27 0.00 0.54 0.52 -0.75 -4.66 118.95 114.69 1q7y s ARG 17 Ca 0.55 -0.90 0.00 0.00 -0.52 0.00 0.00 55.73 54.87 1q7y s ARG 17 Cb 0.46 -2.85 0.00 0.00 0.52 0.00 0.00 34.95 33.08 1q7y s ARG 17 CO 0.11 0.24 0.00 0.66 0.02 0.00 0.00 175.30 176.33 1q7y n TYR 18 N -1.53 0.00 0.00 -0.53 0.53 -1.26 -4.88 117.16 109.49 1q7y n TYR 18 Ca -0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.84 1q7y n TYR 18 Cb 0.58 -0.03 0.00 0.00 -1.03 0.00 0.00 39.34 38.85 1q7y n TYR 18 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1q7y n GLY 19 N -1.54 -0.16 0.21 2.72 0.00 -1.26 -4.51 105.19 100.66 1q7y n GLY 19 Ca 0.00 -1.69 -0.07 0.00 0.00 0.00 0.00 46.02 44.26 1q7y n GLY 19 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1q7y h LEU 20 N 0.00 -0.72 -0.36 0.99 3.38 -1.98 -2.83 115.31 113.79 1q7y h LEU 20 Ca 0.00 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1q7y h LEU 20 Cb 0.00 0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 1q7y h LEU 20 CO 0.00 -0.25 -0.45 0.11 0.09 0.00 0.00 178.44 177.94 1q7y h LYS 21 N -0.33 -0.29 -0.25 1.13 1.57 -1.99 0.11 116.57 116.52 1q7y h LYS 21 Ca -0.00 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.86 1q7y h LYS 21 Cb 0.34 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.64 1q7y h LYS 21 CO -0.13 -0.19 -0.39 0.82 -0.57 0.00 0.00 179.45 178.98 1q7y h ILE 22 N -0.30 0.17 0.00 1.86 2.04 -1.79 -1.32 117.51 118.17 1q7y h ILE 22 Ca 0.06 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.78 1q7y h ILE 22 Cb 0.47 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1q7y h ILE 22 CO -0.50 0.00 -0.66 0.08 0.00 0.00 0.00 178.15 177.07 1q7y h ARG 23 N -0.39 0.00 -0.09 2.37 0.11 -1.20 -1.46 114.38 113.72 1q7y h ARG 23 Ca 0.11 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.19 1q7y h ARG 23 Cb 0.59 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.66 1q7y h ARG 23 CO -0.46 0.66 0.04 0.28 0.10 0.00 0.00 179.97 180.59 1q7y h VAL 24 N 0.00 1.12 -0.91 0.08 2.07 -0.57 0.25 116.25 118.29 1q7y h VAL 24 Ca -0.01 -0.35 0.07 0.00 0.82 0.00 0.00 66.70 67.23 1q7y h VAL 24 Cb 1.22 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 32.11 1q7y h VAL 24 CO 0.09 0.11 0.59 0.03 0.02 0.00 0.00 177.57 178.40 1q7y h ARG 25 N 0.02 0.98 -0.43 1.57 3.08 -1.13 0.29 114.38 118.77 1q7y h ARG 25 Ca 0.03 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 1q7y h ARG 25 Cb 0.13 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1q7y h ARG 25 CO -0.00 0.65 -0.00 0.28 -1.07 0.00 0.00 179.97 179.82 1q7y h VAL 26 N 1.01 1.26 0.25 2.04 2.07 -0.46 -0.28 116.25 122.14 1q7y h VAL 26 Ca 0.40 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1q7y h VAL 26 Cb 0.25 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1q7y h VAL 26 CO -0.16 0.35 -0.12 0.00 0.02 0.00 0.00 177.57 177.67 1q7y h ALA 27 N 0.90 -0.33 -0.12 1.67 0.00 0.98 -0.43 119.26 121.91 1q7y h ALA 27 Ca 0.12 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1q7y h ALA 27 Cb 0.49 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1q7y h ALA 27 CO 0.02 -0.67 -0.51 -0.44 0.00 0.00 0.00 179.25 177.65 1q7y h ASP 28 N -0.38 -1.63 -0.37 0.00 5.19 -0.37 0.24 116.42 119.10 1q7y h ASP 28 Ca -0.03 0.20 0.07 0.00 -0.62 0.00 0.00 57.03 56.64 1q7y h ASP 28 Cb 0.29 0.64 -0.06 0.00 0.18 0.00 0.00 39.33 40.38 1q7y h ASP 28 CO 0.06 -0.48 -0.02 0.58 -3.12 0.00 0.00 179.24 176.26 1q7y h VAL 29 N -0.57 0.70 0.00 -1.35 2.07 -0.96 -2.39 116.25 113.75 1q7y h VAL 29 Ca 0.04 -0.03 -0.13 0.00 0.82 0.00 0.00 66.70 67.41 1q7y h VAL 29 Cb 0.68 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1q7y h VAL 29 CO -0.42 0.01 -0.62 -0.33 0.02 0.00 0.00 177.57 176.23 1q7y h GLU 30 N 0.08 0.00 0.70 1.57 5.08 -0.59 0.38 114.58 121.80 1q7y h GLU 30 Ca 0.18 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1q7y h GLU 30 Cb 0.26 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.52 1q7y h GLU 30 CO -0.32 0.62 -0.34 0.97 -1.00 0.00 0.00 179.01 178.94 1q7y h ILE 31 N 0.00 0.00 -0.82 3.13 2.10 -0.04 0.39 117.51 122.27 1q7y h ILE 31 Ca -0.01 -0.01 0.20 0.00 1.08 0.00 0.00 64.86 66.12 1q7y h ILE 31 Cb 1.21 0.00 -0.14 0.00 -1.09 0.00 0.00 36.82 36.80 1q7y h ILE 31 CO 0.08 0.00 0.02 0.11 -1.08 0.00 0.00 178.15 177.28 1q7y h LYS 32 N -0.95 0.09 -0.53 2.19 1.57 -1.50 0.38 116.57 117.83 1q7y h LYS 32 Ca -0.10 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.78 1q7y h LYS 32 Cb 0.72 -0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.92 1q7y h LYS 32 CO 0.16 0.06 -0.01 1.25 -0.57 0.00 0.00 179.45 180.34 1q7y h HIS 33 N 0.10 -0.05 -0.01 -1.35 2.76 -0.42 -2.91 115.15 113.27 1q7y h HIS 33 Ca 0.46 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.67 1q7y h HIS 33 Cb 0.85 0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.91 1q7y h HIS 33 CO -0.43 -0.13 -0.34 1.63 -1.30 0.00 0.00 177.93 177.35 1q7y n LYS 34 N -5.25 0.58 -0.67 5.26 5.02 0.13 -4.78 118.16 118.46 1q7y n LYS 34 Ca 0.06 -0.35 -0.32 0.00 -2.02 0.00 0.00 58.31 55.68 1q7y n LYS 34 Cb 0.29 -1.49 0.18 0.00 -0.02 0.00 0.00 35.03 33.98 1q7y n LYS 34 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1q7y n LYS 35 N -0.91 -1.65 -2.82 1.97 5.02 -0.19 -4.92 118.16 114.66 1q7y n LYS 35 Ca 0.10 -0.47 -0.41 0.00 -2.02 0.00 0.00 58.31 55.52 1q7y n LYS 35 Cb 0.34 -1.70 -0.04 0.00 -0.02 0.00 0.00 35.03 33.61 1q7y n LYS 35 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1q7y s LYS 36 N -3.45 4.57 -0.08 1.97 1.02 -1.26 -4.95 119.74 117.56 1q7y s LYS 36 Ca 0.56 1.28 0.04 0.00 0.02 0.00 0.00 55.97 57.88 1q7y s LYS 36 Cb -0.12 -3.41 -0.01 0.00 -0.52 0.00 0.00 37.83 33.77 1q7y s LYS 36 CO 0.66 0.11 -0.21 -1.01 -0.92 0.00 0.00 175.35 173.98 1q7y s HIS 37 N 0.45 2.57 -0.31 3.18 3.76 -1.24 -5.00 115.29 118.70 1q7y s HIS 37 Ca 0.46 -0.74 -0.29 0.00 -0.15 0.00 0.00 55.06 54.33 1q7y s HIS 37 Cb -0.21 -1.68 0.01 0.00 1.11 0.00 0.00 32.58 31.81 1q7y s HIS 37 CO 0.26 -0.23 1.14 0.15 -0.85 0.00 0.00 174.74 175.21 1q7y s LYS 38 N 0.01 4.04 0.48 1.40 1.02 -1.26 -1.99 119.74 123.45 1q7y s LYS 38 Ca -0.08 1.15 -0.24 0.00 0.02 0.00 0.00 55.97 56.82 1q7y s LYS 38 Cb -0.15 -3.78 -0.07 0.00 -0.52 0.00 0.00 37.83 33.32 1q7y s LYS 38 CO 0.05 -0.95 1.36 0.00 -0.92 0.00 0.00 175.35 174.90 1q7y h PRO 40 N 2.00 0.40 0.24 0.00 0.11 -1.94 -3.35 132.00 129.46 1q7y h PRO 40 Ca -0.51 -0.27 -0.01 0.00 0.11 0.00 0.00 66.00 65.32 1q7y h PRO 40 Cb 1.28 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 1q7y h PRO 40 CO 0.60 0.88 -0.14 0.28 -0.21 0.00 0.00 178.00 179.40 1q7y h VAL 41 N -0.02 0.00 -0.93 3.15 2.07 -1.97 -3.44 116.25 115.11 1q7y h VAL 41 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1q7y h VAL 41 Cb 0.88 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1q7y h VAL 41 CO 0.06 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.65 1q7y n GLY 43 N 5.00 0.28 3.76 0.00 0.00 -1.26 -4.66 105.19 108.31 1q7y n GLY 43 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1q7y n GLY 43 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1q7y s PHE 44 N -0.02 3.15 -1.41 1.61 0.40 -1.26 -4.43 117.98 116.02 1q7y s PHE 44 Ca 0.00 1.38 -0.13 0.00 -0.60 0.00 0.00 56.93 57.58 1q7y s PHE 44 Cb 0.00 -3.63 -0.03 0.00 0.51 0.00 0.00 43.02 39.88 1q7y s PHE 44 CO 0.00 -1.76 2.42 1.63 0.70 0.00 0.00 175.22 178.21 1q7y n LYS 45 N 1.32 2.92 -2.59 0.44 5.02 -1.26 -1.60 118.16 122.41 1q7y n LYS 45 Ca 0.02 -2.33 -0.08 0.00 -2.02 0.00 0.00 58.31 53.90 1q7y n LYS 45 Cb 0.42 -3.05 0.04 0.00 -0.02 0.00 0.00 35.03 32.42 1q7y n LYS 45 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1q7y n LYS 46 N 5.30 2.25 -4.17 1.97 5.02 -0.97 -4.50 118.16 123.06 1q7y n LYS 46 Ca 0.60 -3.70 -0.35 0.00 -2.02 0.00 0.00 58.31 52.84 1q7y n LYS 46 Cb 0.33 -1.79 -0.10 0.00 -0.02 0.00 0.00 35.03 33.45 1q7y n LYS 46 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1q7y s LEU 47 N -3.69 3.71 0.06 -0.35 1.43 -0.84 0.58 118.68 119.58 1q7y s LEU 47 Ca 0.34 0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.55 1q7y s LEU 47 Cb 0.36 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 1q7y s LEU 47 CO -0.02 0.25 -0.05 -0.54 0.23 0.00 0.00 176.35 176.23 1q7y s LYS 48 N -0.11 0.65 -0.01 1.70 1.02 0.81 -3.68 119.74 120.11 1q7y s LYS 48 Ca 0.06 -1.13 -0.27 0.00 0.02 0.00 0.00 55.97 54.65 1q7y s LYS 48 Cb -0.12 -0.03 -0.04 0.00 -0.52 0.00 0.00 37.83 37.12 1q7y s LYS 48 CO 0.02 -0.05 0.85 0.50 -0.92 0.00 0.00 175.35 175.75 1q7y s ARG 49 N -3.29 4.52 -0.02 1.68 3.52 -1.26 -1.19 118.95 122.91 1q7y s ARG 49 Ca 0.04 1.18 0.19 0.00 -0.13 0.00 0.00 55.73 57.00 1q7y s ARG 49 Cb 0.02 -3.44 -0.20 0.00 -1.56 0.00 0.00 34.95 29.77 1q7y s ARG 49 CO -0.06 0.05 0.57 0.00 -0.81 0.00 0.00 175.30 175.06 1q7y n ALA 50 N 3.64 2.06 -3.22 6.12 0.00 0.61 -4.92 120.51 124.79 1q7y n ALA 50 Ca 0.02 -0.71 0.04 0.00 0.00 0.00 0.00 53.44 52.79 1q7y n ALA 50 Cb 0.51 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1q7y n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q7y n GLY 51 N 1.44 0.48 3.51 0.00 0.00 -1.09 -4.98 105.19 104.55 1q7y n GLY 51 Ca -0.14 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 1q7y n GLY 51 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1q7y n THR 52 N -0.21 0.03 -1.08 2.61 -1.04 -1.26 -1.23 114.28 112.11 1q7y n THR 52 Ca 0.01 -0.43 -0.03 0.00 -2.04 0.00 0.00 64.05 61.57 1q7y n THR 52 Cb 0.13 -1.86 -0.01 0.00 -1.82 0.00 0.00 70.33 66.76 1q7y n THR 52 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1q7y n GLY 53 N 6.28 0.56 3.28 3.41 0.00 -1.24 -4.98 105.19 112.51 1q7y n GLY 53 Ca 0.46 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1q7y n GLY 53 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q7y s ILE 54 N -1.91 2.68 0.08 -0.61 1.01 -0.36 -2.47 121.20 119.62 1q7y s ILE 54 Ca 0.00 -0.77 0.06 0.00 0.00 0.00 0.00 60.65 59.94 1q7y s ILE 54 Cb 0.00 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 1q7y s ILE 54 CO 0.00 0.52 -0.17 0.26 0.00 0.00 0.00 174.94 175.55 1q7y s TRP 55 N 0.68 1.44 0.04 3.97 0.52 -0.90 0.22 118.94 124.91 1q7y s TRP 55 Ca -0.08 -0.43 -0.02 0.00 0.02 0.00 0.00 56.10 55.60 1q7y s TRP 55 Cb -0.16 -0.81 -0.02 0.00 -1.15 0.00 0.00 33.47 31.33 1q7y s TRP 55 CO 0.02 0.10 0.01 1.41 0.02 0.00 0.00 176.95 178.52 1q7y s MET 56 N -1.68 0.53 -0.30 4.98 1.75 -0.33 0.10 119.30 124.35 1q7y s MET 56 Ca 0.02 -0.90 -0.11 0.00 -1.25 0.00 0.00 55.69 53.45 1q7y s MET 56 Cb -0.10 0.19 -0.03 0.00 2.84 0.00 0.00 34.83 37.74 1q7y s MET 56 CO 0.03 -0.11 0.18 0.00 -0.65 0.00 0.00 175.02 174.47 1q7y n GLY 58 N 5.04 -1.34 0.06 0.00 0.00 0.20 -0.31 105.19 108.83 1q7y n GLY 58 Ca -0.14 0.06 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 1q7y n GLY 58 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1q7y h HIS 59 N 0.00 -0.05 -0.26 1.61 6.17 -1.94 -3.40 115.15 117.28 1q7y h HIS 59 Ca 0.00 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1q7y h HIS 59 Cb 0.43 0.02 0.00 0.00 2.52 0.00 0.00 27.41 30.37 1q7y h HIS 59 CO 0.00 -0.03 0.00 0.00 0.71 0.00 0.00 177.93 178.61 1q7y n GLY 61 N 1.23 0.31 3.63 0.00 0.00 0.58 -4.96 105.19 105.98 1q7y n GLY 61 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1q7y n GLY 61 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1q7y s TYR 62 N -1.87 1.21 -0.37 1.61 5.04 -1.26 -4.59 117.35 117.12 1q7y s TYR 62 Ca 0.00 0.03 -0.13 0.00 -2.44 0.00 0.00 57.07 54.53 1q7y s TYR 62 Cb 0.00 -4.09 0.01 0.00 0.35 0.00 0.00 41.96 38.23 1q7y s TYR 62 CO 0.00 -4.86 0.25 0.21 -1.34 0.00 0.00 175.55 169.81 1q7y s LYS 63 N 5.42 3.11 0.22 4.97 2.20 -1.26 -2.15 119.74 132.26 1q7y s LYS 63 Ca 0.95 -0.91 0.06 0.00 -0.36 0.00 0.00 55.97 55.71 1q7y s LYS 63 Cb -0.38 -3.83 -0.03 0.00 -1.51 0.00 0.00 37.83 32.07 1q7y s LYS 63 CO 0.38 -0.62 0.24 0.96 -0.36 0.00 0.00 175.35 175.95 1q7y s ILE 64 N 1.65 4.76 -0.27 5.43 -4.36 0.28 -4.94 121.20 123.75 1q7y s ILE 64 Ca 0.05 -1.16 -0.14 0.00 -0.26 0.00 0.00 60.65 59.14 1q7y s ILE 64 Cb -0.18 -3.54 -0.04 0.00 1.25 0.00 0.00 42.46 39.95 1q7y s ILE 64 CO 0.09 -0.27 0.31 0.00 0.24 0.00 0.00 174.94 175.31 1q7y s ALA 65 N -1.98 3.56 0.00 2.27 0.00 -1.26 -2.13 121.76 122.22 1q7y s ALA 65 Ca 0.33 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1q7y s ALA 65 Cb -0.09 -2.63 0.00 0.00 0.00 0.00 0.00 23.12 20.40 1q7y s ALA 65 CO 0.26 -0.60 0.00 0.41 0.00 0.00 0.00 175.76 175.83 1q7y n GLY 66 N 4.77 5.24 1.11 0.00 0.00 -1.03 -5.01 105.19 110.26 1q7y n GLY 66 Ca -0.10 -1.40 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 1q7y n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7y n GLY 67 N 0.07 -2.96 0.10 -0.02 0.00 0.17 -4.75 105.19 97.79 1q7y n GLY 67 Ca 0.00 -1.39 -0.13 0.00 0.00 0.00 0.00 46.02 44.50 1q7y n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7y n TYR 69 N -3.30 0.00 -4.31 0.00 4.02 -1.26 -3.61 117.16 108.69 1q7y n TYR 69 Ca -0.15 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.55 1q7y n TYR 69 Cb 1.03 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 40.21 1q7y n TYR 69 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1q7y s GLN 70 N -0.14 0.79 0.29 -0.72 -0.21 -1.26 -3.84 119.66 114.58 1q7y s GLN 70 Ca 0.00 -0.60 0.08 0.00 0.02 0.00 0.00 55.36 54.86 1q7y s GLN 70 Cb 0.00 -0.75 0.45 0.00 1.00 0.00 0.00 33.01 33.71 1q7y s GLN 70 CO 0.00 0.19 1.68 -1.00 -2.12 0.00 0.00 175.29 174.04 1q7y h PRO 71 N 5.22 0.14 -5.38 2.91 0.13 -1.93 0.48 132.00 133.57 1q7y h PRO 71 Ca -0.35 -0.08 -0.61 0.00 -0.87 0.00 0.00 66.00 64.09 1q7y h PRO 71 Cb 1.18 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.00 1q7y h PRO 71 CO 0.45 0.59 -0.86 -1.21 -0.23 0.00 0.00 178.00 176.75 1q7y s GLU 72 N -3.97 2.25 -0.09 0.86 2.02 -1.26 -2.63 118.70 115.87 1q7y s GLU 72 Ca -0.03 -0.72 0.01 0.00 0.02 0.00 0.00 54.97 54.25 1q7y s GLU 72 Cb 0.13 -1.85 -0.02 0.00 0.10 0.00 0.00 34.13 32.48 1q7y s GLU 72 CO 0.77 0.23 -0.10 0.95 0.02 0.00 0.00 175.26 177.13 1q7y s THR 73 N 0.15 3.40 0.35 3.63 -4.23 -1.26 -4.80 115.64 112.87 1q7y s THR 73 Ca -0.09 -0.57 0.30 0.00 -1.18 0.00 0.00 61.69 60.15 1q7y s THR 73 Cb -0.14 -2.40 0.44 0.00 1.34 0.00 0.00 72.50 71.74 1q7y s THR 73 CO 0.04 0.56 1.09 0.52 -0.54 0.00 0.00 174.62 176.30 1q7y n VAL 74 N 2.76 -0.08 0.03 2.29 0.31 -1.26 0.28 118.33 122.67 1q7y n VAL 74 Ca -0.18 1.14 -0.05 0.00 -0.01 0.00 0.00 64.34 65.25 1q7y n VAL 74 Cb 0.53 -1.88 -0.10 0.00 -0.91 0.00 0.00 33.84 31.47 1q7y n VAL 74 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1q7y h ALA 75 N 0.88 0.62 -0.22 3.52 0.00 -2.00 -3.17 119.26 118.89 1q7y h ALA 75 Ca 0.64 -1.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1q7y h ALA 75 Cb 2.35 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 20.32 1q7y h ALA 75 CO -0.15 1.22 -0.07 0.78 0.00 0.00 0.00 179.25 181.03 1q7y h GLY 76 N 3.42 0.36 1.62 0.00 0.00 0.37 -2.89 103.07 105.95 1q7y h GLY 76 Ca -0.15 -0.21 -0.16 0.00 0.00 0.00 0.00 47.33 46.81 1q7y h GLY 76 CO 0.08 0.20 -0.63 0.50 0.00 0.00 0.00 176.54 176.69 1q7y h LYS 77 N 0.32 0.39 0.00 4.80 1.57 -1.47 -3.10 116.57 119.08 1q7y h LYS 77 Ca 0.07 -0.28 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 1q7y h LYS 77 Cb 0.33 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1q7y h LYS 77 CO 0.02 0.89 -0.13 0.00 -0.57 0.00 0.00 179.45 179.66 1q7y h ALA 78 N 1.04 1.28 0.58 3.86 0.00 -1.48 -3.05 119.26 121.48 1q7y h ALA 78 Ca -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1q7y h ALA 78 Cb 1.17 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.95 1q7y h ALA 78 CO 0.11 0.16 -0.28 0.28 0.00 0.00 0.00 179.25 179.52 1q7y h VAL 79 N 0.00 0.37 -0.91 0.00 2.07 -1.49 -2.87 116.25 113.42 1q7y h VAL 79 Ca -0.00 -0.23 0.21 0.00 0.82 0.00 0.00 66.70 67.50 1q7y h VAL 79 Cb 0.36 0.45 -0.17 0.00 -1.52 0.00 0.00 31.29 30.41 1q7y h VAL 79 CO 0.02 0.03 -0.07 0.24 0.02 0.00 0.00 177.57 177.80 1q7y h MET 80 N -0.93 0.03 0.00 1.57 2.07 -1.62 -3.02 114.93 113.03 1q7y h MET 80 Ca -0.08 -0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.55 1q7y h MET 80 Cb 0.65 -0.01 0.00 0.00 -1.87 0.00 0.00 31.60 30.37 1q7y h MET 80 CO 0.13 0.02 0.00 1.63 1.07 0.00 0.00 176.91 179.76 1q7y n LYS 81 N -5.49 0.00 0.00 1.72 5.02 -1.17 -5.17 118.16 113.07 1q7y n LYS 81 Ca 0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1q7y n LYS 81 Cb 0.58 -0.77 0.00 0.00 -0.02 0.00 0.00 35.03 34.81 1q7y n LYS 81 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88