#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db7 n GLY 2 N 0.00 -3.93 1.15 5.00 0.00 -1.26 -4.57 105.19 101.58 2db7 n GLY 2 Ca 0.00 -2.03 -0.01 0.00 0.00 0.00 0.00 46.02 43.98 2db7 n GLY 2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2db7 n GLY 3 N -0.13 2.31 3.23 -0.02 0.00 -1.26 -4.89 105.19 104.43 2db7 n GLY 3 Ca 0.00 -0.36 -0.18 0.00 0.00 0.00 0.00 46.02 45.48 2db7 n GLY 3 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2db7 s TYR 4 N -1.54 1.37 -0.03 1.61 1.51 -1.26 -5.10 117.35 113.90 2db7 s TYR 4 Ca 0.21 -0.55 -0.30 0.00 -1.01 0.00 0.00 57.07 55.42 2db7 s TYR 4 Cb 0.16 -0.72 -0.05 0.00 -0.11 0.00 0.00 41.96 41.24 2db7 s TYR 4 CO 0.05 0.13 1.44 0.12 -1.11 0.00 0.00 175.55 176.18 2db7 s PHE 5 N -2.04 2.67 -0.77 2.71 5.36 -1.26 -4.75 117.98 119.90 2db7 s PHE 5 Ca 0.07 0.71 -0.16 0.00 -0.96 0.00 0.00 56.93 56.60 2db7 s PHE 5 Cb -0.05 -3.70 0.17 0.00 -0.34 0.00 0.00 43.02 39.10 2db7 s PHE 5 CO 0.03 -2.65 0.78 0.34 -1.46 0.00 0.00 175.22 172.27 2db7 s ASP 6 N 2.19 6.57 0.52 6.13 -1.08 -1.26 -4.88 116.67 124.86 2db7 s ASP 6 Ca 0.65 -2.25 0.31 0.00 -0.52 0.00 0.00 52.55 50.74 2db7 s ASP 6 Cb -0.31 -2.26 1.27 0.00 -1.46 0.00 0.00 42.92 40.17 2db7 s ASP 6 CO 0.25 -0.79 1.96 0.00 0.52 0.00 0.00 175.17 177.11 2db7 h ALA 7 N 8.35 1.02 -0.03 3.66 0.00 -1.99 -2.96 119.26 127.31 2db7 h ALA 7 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2db7 h ALA 7 Cb 1.05 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2db7 h ALA 7 CO 0.91 0.09 -0.02 0.45 0.00 0.00 0.00 179.25 180.68 2db7 h HIS 8 N 0.00 0.08 -0.63 0.00 3.86 -1.99 -0.95 115.15 115.52 2db7 h HIS 8 Ca -0.00 -0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.14 2db7 h HIS 8 Cb 0.55 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.98 2db7 h HIS 8 CO 0.00 0.48 0.18 0.00 0.86 0.00 0.00 177.93 179.45 2db7 h ALA 9 N 0.59 1.13 -0.43 2.45 0.00 -1.97 -2.63 119.26 118.40 2db7 h ALA 9 Ca 0.01 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 2db7 h ALA 9 Cb 0.45 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2db7 h ALA 9 CO 0.01 0.59 -0.22 1.25 0.00 0.00 0.00 179.25 180.87 2db7 h LEU 10 N 0.93 0.90 -1.77 0.00 5.85 -1.49 -2.31 115.31 117.43 2db7 h LEU 10 Ca 0.20 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2db7 h LEU 10 Cb 0.29 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2db7 h LEU 10 CO -0.01 1.09 0.00 0.00 -0.34 0.00 0.00 178.44 179.18 2db7 n ALA 11 N -2.51 1.52 0.00 1.25 0.00 -0.37 -1.21 120.51 119.19 2db7 n ALA 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2db7 n ALA 11 Cb 0.45 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2db7 n ALA 11 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2db7 n ASP 13 N 0.83 0.00 0.04 0.00 8.00 -0.87 -1.12 116.55 123.43 2db7 n ASP 13 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.44 2db7 n ASP 13 Cb 0.05 0.00 0.13 0.00 -0.02 0.00 0.00 41.12 41.28 2db7 n ASP 13 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 2db7 h TYR 14 N 0.00 0.51 -0.12 1.24 -1.99 -1.45 -0.18 116.97 114.99 2db7 h TYR 14 Ca 0.00 -0.16 -0.01 0.00 2.00 0.00 0.00 58.73 60.56 2db7 h TYR 14 Cb 0.00 -0.10 -0.00 0.00 2.00 0.00 0.00 36.73 38.62 2db7 h TYR 14 CO 0.00 0.81 0.03 -0.09 -0.00 0.00 0.00 178.16 178.91 2db7 h ARG 15 N 0.34 0.18 -0.44 4.88 2.43 -1.38 0.16 114.38 120.56 2db7 h ARG 15 Ca 0.02 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.07 2db7 h ARG 15 Cb 0.95 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 2db7 h ARG 15 CO 0.08 0.35 -0.03 0.66 -1.51 0.00 0.00 179.97 179.52 2db7 h SER 16 N -0.01 0.70 -0.35 -3.80 4.64 -1.80 -2.43 113.55 110.50 2db7 h SER 16 Ca 0.04 -0.17 -0.08 0.00 -0.47 0.00 0.00 61.79 61.11 2db7 h SER 16 Cb 0.25 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2db7 h SER 16 CO 0.00 0.79 -0.08 0.25 -0.87 0.00 0.00 176.83 176.92 2db7 h LEU 17 N 0.68 0.68 -0.95 5.97 5.85 -0.77 -2.52 115.31 124.25 2db7 h LEU 17 Ca 0.13 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 2db7 h LEU 17 Cb 0.46 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2db7 h LEU 17 CO 0.02 0.88 0.42 1.23 -0.34 0.00 0.00 178.44 180.65 2db7 h GLY 18 N 0.46 1.24 0.95 3.75 0.00 -0.52 -0.48 103.07 108.48 2db7 h GLY 18 Ca 0.09 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 2db7 h GLY 18 CO 0.03 0.56 0.18 -2.75 0.00 0.00 0.00 176.54 174.57 2db7 h PHE 19 N 1.16 0.52 0.00 5.60 3.57 -1.35 -2.43 116.94 124.01 2db7 h PHE 19 Ca 0.29 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 2db7 h PHE 19 Cb 0.08 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 2db7 h PHE 19 CO 0.01 0.43 -0.21 0.00 -2.23 0.00 0.00 178.31 176.31 2db7 h ARG 20 N 0.46 0.00 -0.15 1.11 3.08 -1.04 -1.92 114.38 115.90 2db7 h ARG 20 Ca 0.13 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.03 2db7 h ARG 20 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2db7 h ARG 20 CO -0.02 0.21 -0.53 0.93 -1.07 0.00 0.00 179.97 179.49 2db7 h GLU 21 N 0.00 0.44 -0.29 0.04 5.08 -0.64 0.48 114.58 119.69 2db7 h GLU 21 Ca -0.00 -0.27 -0.15 0.00 -1.00 0.00 0.00 59.36 57.94 2db7 h GLU 21 Cb 0.59 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 2db7 h GLU 21 CO 0.03 0.86 -0.40 0.00 -1.00 0.00 0.00 179.01 178.49 2db7 h LEU 23 N 0.54 0.82 -0.69 0.00 6.46 -1.17 0.85 115.31 122.11 2db7 h LEU 23 Ca 0.03 -0.08 -0.04 0.00 -0.12 0.00 0.00 57.88 57.67 2db7 h LEU 23 Cb 1.00 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.69 2db7 h LEU 23 CO 0.09 0.66 0.28 0.00 -0.62 0.00 0.00 178.44 178.85 2db7 h ALA 24 N 1.19 0.90 -0.17 1.25 0.00 -0.78 -2.04 119.26 119.62 2db7 h ALA 24 Ca 0.24 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2db7 h ALA 24 Cb 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2db7 h ALA 24 CO -0.04 0.52 -0.39 1.49 0.00 0.00 0.00 179.25 180.83 2db7 h GLU 25 N 0.98 0.37 -0.25 0.00 4.57 -0.69 -1.28 114.58 118.28 2db7 h GLU 25 Ca 0.23 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 2db7 h GLU 25 Cb 0.21 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2db7 h GLU 25 CO -0.02 0.70 0.10 0.28 -1.18 0.00 0.00 179.01 178.89 2db7 h VAL 26 N 0.31 1.18 -0.42 0.32 2.07 -0.50 0.29 116.25 119.49 2db7 h VAL 26 Ca 0.03 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 2db7 h VAL 26 Cb 0.82 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2db7 h VAL 26 CO 0.07 0.18 0.14 0.00 0.02 0.00 0.00 177.57 177.97 2db7 h ALA 27 N 0.94 0.55 -0.40 1.67 0.00 -1.21 -1.36 119.26 119.45 2db7 h ALA 27 Ca 0.08 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2db7 h ALA 27 Cb 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2db7 h ALA 27 CO -0.01 0.20 0.02 -0.09 0.00 0.00 0.00 179.25 179.37 2db7 h ARG 28 N 0.54 0.70 -0.25 0.00 2.43 -1.11 -2.05 114.38 114.64 2db7 h ARG 28 Ca 0.14 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2db7 h ARG 28 Cb 0.26 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2db7 h ARG 28 CO -0.01 0.77 0.15 -0.92 -1.51 0.00 0.00 179.97 178.46 2db7 h TYR 29 N 0.53 0.32 -0.69 2.20 3.20 -0.31 0.46 116.97 122.68 2db7 h TYR 29 Ca 0.12 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 2db7 h TYR 29 Cb 0.45 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 2db7 h TYR 29 CO 0.03 0.25 0.42 -0.07 -1.64 0.00 0.00 178.16 177.15 2db7 h LEU 30 N 0.31 0.83 0.50 2.82 3.38 -1.19 0.11 115.31 122.07 2db7 h LEU 30 Ca 0.09 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2db7 h LEU 30 Cb 0.02 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2db7 h LEU 30 CO -0.02 0.65 -0.24 -1.28 0.09 0.00 0.00 178.44 177.64 2db7 h SER 31 N 0.94 -0.57 0.17 -0.43 0.87 -1.14 0.14 113.55 113.53 2db7 h SER 31 Ca 0.25 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2db7 h SER 31 Cb -0.03 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2db7 h SER 31 CO -0.05 -0.19 -0.08 0.40 -0.53 0.00 0.00 176.83 176.38 2db7 h ILE 32 N -1.04 0.80 0.02 2.23 1.08 -0.91 -2.61 117.51 117.08 2db7 h ILE 32 Ca -0.07 -1.11 -0.00 0.00 -0.39 0.00 0.00 64.86 63.29 2db7 h ILE 32 Cb 0.60 1.35 0.00 0.00 -3.07 0.00 0.00 36.82 35.70 2db7 h ILE 32 CO 0.11 0.21 -0.01 0.40 -0.69 0.00 0.00 178.15 178.17 2db7 h ILE 33 N -0.87 1.49 0.00 -0.67 1.08 -0.96 -3.34 117.51 114.23 2db7 h ILE 33 Ca -0.02 -1.88 0.00 0.00 -0.39 0.00 0.00 64.86 62.56 2db7 h ILE 33 Cb 0.52 2.71 0.00 0.00 -3.07 0.00 0.00 36.82 36.97 2db7 h ILE 33 CO 0.04 0.46 -0.02 -0.33 -0.69 0.00 0.00 178.15 177.61 2db7 h GLU 34 N -0.88 0.00 -1.03 2.37 4.39 -1.30 -3.48 114.58 114.66 2db7 h GLU 34 Ca -0.00 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 2db7 h GLU 34 Cb 0.78 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 2db7 h GLU 34 CO 0.00 0.00 -0.18 0.41 -1.16 0.00 0.00 179.01 178.08 2db7 n GLY 35 N 1.20 0.09 3.53 -3.84 0.00 -0.41 -4.98 105.19 100.77 2db7 n GLY 35 Ca 0.05 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 2db7 n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2db7 s LEU 36 N -2.04 4.53 1.13 0.99 1.43 -0.10 -4.97 118.68 119.65 2db7 s LEU 36 Ca 0.00 -0.31 -0.13 0.00 -1.03 0.00 0.00 54.13 52.66 2db7 s LEU 36 Cb -0.00 -2.38 0.26 0.00 0.03 0.00 0.00 46.19 44.09 2db7 s LEU 36 CO 0.00 -0.42 1.05 1.51 0.23 0.00 0.00 176.35 178.72 2db7 s ASP 37 N 1.76 1.40 0.63 2.29 1.47 -1.26 -3.84 116.67 119.11 2db7 s ASP 37 Ca 0.13 1.30 0.32 0.00 1.18 0.00 0.00 52.55 55.48 2db7 s ASP 37 Cb -0.17 -2.02 1.80 0.00 -0.34 0.00 0.00 42.92 42.19 2db7 s ASP 37 CO 0.12 -3.91 2.09 0.00 0.68 0.00 0.00 175.17 174.15 2db7 h ALA 38 N -2.42 1.52 -0.54 2.11 0.00 -1.99 -1.52 119.26 116.42 2db7 h ALA 38 Ca -0.59 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2db7 h ALA 38 Cb 1.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2db7 h ALA 38 CO 0.52 -0.28 0.00 -1.13 0.00 0.00 0.00 179.25 178.37 2db7 n SER 39 N -3.37 4.13 -4.72 0.00 3.41 -1.26 -4.67 113.62 107.14 2db7 n SER 39 Ca 0.00 -2.35 -0.42 0.00 -0.26 0.00 0.00 58.87 55.84 2db7 n SER 39 Cb 0.31 -0.48 -0.03 0.00 -0.26 0.00 0.00 64.21 63.75 2db7 n SER 39 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2db7 s ASP 40 N -1.08 6.91 0.16 4.04 2.15 -0.57 -4.90 116.67 123.37 2db7 s ASP 40 Ca 0.43 2.29 -0.25 0.00 0.43 0.00 0.00 52.55 55.45 2db7 s ASP 40 Cb 0.27 -2.59 0.03 0.00 -0.30 0.00 0.00 42.92 40.33 2db7 s ASP 40 CO 0.22 -0.56 1.58 -0.65 -0.17 0.00 0.00 175.17 175.59 2db7 h PRO 41 N 6.29 -0.28 0.04 4.34 0.11 -1.93 0.13 132.00 140.70 2db7 h PRO 41 Ca -0.43 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.70 2db7 h PRO 41 Cb 1.21 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2db7 h PRO 41 CO 0.82 -0.19 -0.02 1.25 -0.21 0.00 0.00 178.00 179.65 2db7 h LEU 42 N -0.29 -0.05 -0.77 2.35 5.85 -1.98 -0.89 115.31 119.53 2db7 h LEU 42 Ca 0.16 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.89 2db7 h LEU 42 Cb 0.57 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 2db7 h LEU 42 CO -0.57 -0.01 0.49 -0.09 -0.34 0.00 0.00 178.44 177.91 2db7 h ARG 43 N -0.08 0.91 -0.37 1.25 2.43 -1.84 -0.57 114.38 116.11 2db7 h ARG 43 Ca -0.01 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 2db7 h ARG 43 Cb 0.07 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2db7 h ARG 43 CO 0.01 0.61 0.16 0.28 -1.51 0.00 0.00 179.97 179.52 2db7 h VAL 44 N 0.94 1.18 -0.25 0.20 2.07 -0.53 -0.91 116.25 118.96 2db7 h VAL 44 Ca 0.31 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2db7 h VAL 44 Cb 0.02 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2db7 h VAL 44 CO -0.12 0.19 0.02 0.03 0.02 0.00 0.00 177.57 177.72 2db7 h ARG 45 N 0.45 0.42 -0.06 1.57 3.08 -0.77 -1.39 114.38 117.69 2db7 h ARG 45 Ca 0.12 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2db7 h ARG 45 Cb 0.15 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 2db7 h ARG 45 CO -0.01 0.58 -0.00 1.25 -1.07 0.00 0.00 179.97 180.71 2db7 h LEU 46 N 0.22 0.10 -0.53 3.04 5.85 -1.08 -0.33 115.31 122.57 2db7 h LEU 46 Ca 0.07 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 2db7 h LEU 46 Cb 0.37 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2db7 h LEU 46 CO 0.01 0.38 0.22 0.58 -0.34 0.00 0.00 178.44 179.29 2db7 h VAL 47 N -0.19 1.21 -0.45 1.05 2.07 -1.22 -1.58 116.25 117.14 2db7 h VAL 47 Ca 0.02 -0.66 -0.07 0.00 0.82 0.00 0.00 66.70 66.80 2db7 h VAL 47 Cb 0.33 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2db7 h VAL 47 CO 0.00 0.25 -0.02 0.77 0.02 0.00 0.00 177.57 178.59 2db7 h SER 48 N 0.72 0.71 -0.22 0.57 4.64 -1.23 -0.55 113.55 118.19 2db7 h SER 48 Ca 0.18 -0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 2db7 h SER 48 Cb 0.19 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2db7 h SER 48 CO -0.02 0.80 0.07 -0.74 -0.87 0.00 0.00 176.83 176.08 2db7 h HIS 49 N 0.69 0.35 -0.57 4.77 6.17 -0.73 -1.45 115.15 124.39 2db7 h HIS 49 Ca 0.13 -0.03 -0.10 0.00 0.71 0.00 0.00 60.37 61.09 2db7 h HIS 49 Cb 0.46 -0.10 -0.02 0.00 2.52 0.00 0.00 27.41 30.27 2db7 h HIS 49 CO 0.02 0.40 -0.03 -0.07 0.71 0.00 0.00 177.93 178.97 2db7 h LEU 50 N 0.19 0.99 -0.91 0.26 3.38 -1.12 0.37 115.31 118.47 2db7 h LEU 50 Ca 0.07 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 2db7 h LEU 50 Cb 0.21 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2db7 h LEU 50 CO -0.00 1.05 0.05 -1.13 0.09 0.00 0.00 178.44 178.50 2db7 h ASN 51 N 0.92 0.81 0.12 -0.43 -1.24 -0.99 -0.59 115.58 114.18 2db7 h ASN 51 Ca 0.16 -0.18 -0.20 0.00 0.71 0.00 0.00 56.30 56.79 2db7 h ASN 51 Cb 0.57 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.40 2db7 h ASN 51 CO 0.03 0.85 -0.75 -1.13 -1.29 0.00 0.00 177.43 175.14 2db7 h ASN 52 N 0.80 0.64 -0.58 1.15 -0.73 -1.01 -2.47 115.58 113.38 2db7 h ASN 52 Ca 0.16 -0.42 -0.00 0.00 1.87 0.00 0.00 56.30 57.91 2db7 h ASN 52 Cb 0.41 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 38.78 2db7 h ASN 52 CO 0.01 1.18 0.36 0.22 -0.37 0.00 0.00 177.43 178.83 2db7 h TYR 53 N 0.37 0.75 -0.01 0.67 3.20 -0.51 -0.22 116.97 121.22 2db7 h TYR 53 Ca -0.04 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 2db7 h TYR 53 Cb 1.34 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.36 2db7 h TYR 53 CO 0.06 0.51 0.00 0.00 -1.64 0.00 0.00 178.16 177.09 2db7 h ALA 54 N 1.18 0.01 -0.34 1.82 0.00 -1.06 -2.74 119.26 118.13 2db7 h ALA 54 Ca 0.21 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2db7 h ALA 54 Cb -0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2db7 h ALA 54 CO -0.04 -0.42 0.05 0.66 0.00 0.00 0.00 179.25 179.49 2db7 h SER 55 N -0.12 0.47 -0.92 0.00 4.64 -1.28 -2.30 113.55 114.03 2db7 h SER 55 Ca 0.00 -0.07 0.03 0.00 -0.47 0.00 0.00 61.79 61.28 2db7 h SER 55 Cb 0.13 -0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 62.05 2db7 h SER 55 CO -0.00 0.50 0.60 -0.61 -0.87 0.00 0.00 176.83 176.45 2db7 h GLN 56 N 0.49 1.14 0.00 4.77 5.75 -0.80 -3.51 115.11 122.95 2db7 h GLN 56 Ca 0.11 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 2db7 h GLN 56 Cb 0.25 -0.26 0.00 0.00 1.07 0.00 0.00 27.48 28.54 2db7 h GLN 56 CO 0.00 0.75 0.00 -2.13 -2.65 0.00 0.00 178.83 174.81