#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f51 s ASP 3 N 0.00 6.89 0.00 4.04 -1.08 -1.26 -4.92 116.67 120.34 2f51 s ASP 3 Ca 0.00 1.69 0.24 0.00 -0.52 0.00 0.00 52.55 53.95 2f51 s ASP 3 Cb 0.00 -2.54 1.38 0.00 -1.46 0.00 0.00 42.92 40.30 2f51 s ASP 3 CO 0.00 -0.81 1.89 -0.81 0.52 0.00 0.00 175.17 175.96 2f51 n PRO 4 N 6.73 1.05 -4.68 4.34 -0.04 -1.26 -4.78 135.00 136.36 2f51 n PRO 4 Ca 0.14 -0.08 -0.33 0.00 -0.04 0.00 0.00 63.50 63.19 2f51 n PRO 4 Cb 0.45 -1.38 -0.12 0.00 -0.04 0.00 0.00 33.50 32.41 2f51 n PRO 4 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2f51 s ILE 5 N -1.99 3.45 -0.21 0.52 -1.09 -1.26 -4.57 121.20 116.05 2f51 s ILE 5 Ca 0.36 -0.55 -0.24 0.00 -2.23 0.00 0.00 60.65 57.98 2f51 s ILE 5 Cb 0.16 -2.42 -0.01 0.00 -1.58 0.00 0.00 42.46 38.61 2f51 s ILE 5 CO 0.28 0.57 0.78 -0.69 -1.23 0.00 0.00 174.94 174.64 2f51 s VAL 6 N -0.37 4.90 -0.51 2.92 1.01 0.23 -5.00 120.40 123.58 2f51 s VAL 6 Ca 0.05 1.48 -0.13 0.00 0.00 0.00 0.00 61.98 63.38 2f51 s VAL 6 Cb -0.12 -4.08 0.12 0.00 0.00 0.00 0.00 36.38 32.30 2f51 s VAL 6 CO 0.02 -0.00 0.43 -1.00 0.00 0.00 0.00 175.10 174.55 2f51 s HIS 7 N 2.43 3.32 -0.08 5.22 0.09 -1.26 -0.36 115.29 124.65 2f51 s HIS 7 Ca 0.34 -1.52 -0.16 0.00 -0.00 0.00 0.00 55.06 53.72 2f51 s HIS 7 Cb -0.16 -3.64 -0.05 0.00 -0.00 0.00 0.00 32.58 28.73 2f51 s HIS 7 CO 0.10 -1.00 0.41 0.12 -0.00 0.00 0.00 174.74 174.36 2f51 s PHE 8 N 1.50 3.58 -0.05 1.40 2.19 -0.20 -4.99 117.98 121.42 2f51 s PHE 8 Ca 0.04 0.86 0.02 0.00 0.33 0.00 0.00 56.93 58.18 2f51 s PHE 8 Cb -0.28 -2.40 0.02 0.00 -1.31 0.00 0.00 43.02 39.05 2f51 s PHE 8 CO 0.02 0.37 -0.09 -0.80 1.83 0.00 0.00 175.22 176.55 2f51 s ASN 9 N -0.07 1.34 0.00 6.13 0.01 -1.26 -4.40 114.94 116.69 2f51 s ASN 9 Ca 0.23 -0.21 0.00 0.00 -0.71 0.00 0.00 52.86 52.17 2f51 s ASN 9 Cb -0.15 -0.59 0.00 0.00 0.41 0.00 0.00 41.25 40.92 2f51 s ASN 9 CO 0.10 0.00 0.00 0.61 -1.51 0.00 0.00 177.10 176.30 2f51 n GLY 10 N 3.81 -1.88 3.82 0.66 0.00 -1.26 -5.02 105.19 105.32 2f51 n GLY 10 Ca -0.23 -1.41 -0.29 0.00 0.00 0.00 0.00 46.02 44.08 2f51 n GLY 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f51 s THR 11 N -2.12 2.39 0.19 2.61 -4.23 -1.26 -4.58 115.64 108.64 2f51 s THR 11 Ca 0.00 0.13 -0.13 0.00 -1.18 0.00 0.00 61.69 60.51 2f51 s THR 11 Cb 0.00 -2.94 0.11 0.00 1.34 0.00 0.00 72.50 71.01 2f51 s THR 11 CO 0.00 -0.17 1.72 -0.74 -0.54 0.00 0.00 174.62 174.89 2f51 h HIS 12 N -1.24 0.15 -0.86 3.99 2.76 -1.88 -0.40 115.15 117.67 2f51 h HIS 12 Ca -0.48 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 57.70 2f51 h HIS 12 Cb 1.31 0.01 -0.04 0.00 1.55 0.00 0.00 27.41 30.23 2f51 h HIS 12 CO 0.36 -0.01 0.48 1.49 -1.30 0.00 0.00 177.93 178.95 2f51 h GLU 13 N 0.23 1.19 -0.26 5.26 4.81 -1.98 -1.47 114.58 122.35 2f51 h GLU 13 Ca 0.25 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 2f51 h GLU 13 Cb 0.33 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2f51 h GLU 13 CO -0.32 0.86 -0.22 0.00 -0.73 0.00 0.00 179.01 178.59 2f51 h ALA 14 N 1.33 1.14 -0.10 2.92 0.00 -1.78 -1.31 119.26 121.46 2f51 h ALA 14 Ca 0.30 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2f51 h ALA 14 Cb 0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2f51 h ALA 14 CO -0.05 0.54 -0.00 1.25 0.00 0.00 0.00 179.25 180.99 2f51 h LEU 15 N 0.43 0.17 -0.49 0.00 5.85 -0.50 -1.24 115.31 119.52 2f51 h LEU 15 Ca 0.07 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.49 2f51 h LEU 15 Cb 0.63 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 2f51 h LEU 15 CO 0.04 0.45 0.29 -0.07 -0.34 0.00 0.00 178.44 178.82 2f51 h LEU 16 N -0.11 0.47 -0.83 2.25 3.38 -1.20 0.42 115.31 119.69 2f51 h LEU 16 Ca 0.03 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.06 2f51 h LEU 16 Cb 0.37 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 2f51 h LEU 16 CO 0.01 0.33 0.51 -1.13 0.09 0.00 0.00 178.44 178.25 2f51 h ASN 17 N 0.58 0.80 -0.57 -0.43 -0.00 -1.21 -1.61 115.58 113.14 2f51 h ASN 17 Ca 0.20 0.02 -0.11 0.00 -0.00 0.00 0.00 56.30 56.41 2f51 h ASN 17 Cb 0.03 -0.15 -0.02 0.00 -0.00 0.00 0.00 38.32 38.18 2f51 h ASN 17 CO -0.10 0.52 -0.06 -0.09 -0.00 0.00 0.00 177.43 177.71 2f51 h ARG 18 N 0.94 1.05 -0.89 6.67 9.65 -0.63 -2.64 114.38 128.51 2f51 h ARG 18 Ca 0.36 -0.36 0.01 0.00 -1.10 0.00 0.00 59.98 58.88 2f51 h ARG 18 Cb 0.16 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.61 2f51 h ARG 18 CO -0.17 1.06 0.59 0.82 2.80 0.00 0.00 179.97 185.07 2f51 h ILE 19 N 0.94 1.23 0.00 1.20 2.04 -0.60 -2.38 117.51 119.94 2f51 h ILE 19 Ca 0.16 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2f51 h ILE 19 Cb 0.62 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2f51 h ILE 19 CO 0.04 0.23 0.00 0.29 0.00 0.00 0.00 178.15 178.71 2f51 n LYS 20 N -4.45 0.16 0.18 2.37 5.02 -0.63 -1.71 118.16 119.10 2f51 n LYS 20 Ca 0.10 0.36 0.12 0.00 -2.02 0.00 0.00 58.31 56.87 2f51 n LYS 20 Cb 0.02 -1.79 0.18 0.00 -0.02 0.00 0.00 35.03 33.42 2f51 n LYS 20 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2f51 h GLU 21 N 0.00 0.00 -6.97 1.97 5.08 -1.08 -3.47 114.58 110.11 2f51 h GLU 21 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 2f51 h GLU 21 Cb 0.39 0.00 0.09 0.00 0.50 0.00 0.00 28.75 29.73 2f51 h GLU 21 CO 0.00 0.00 0.60 0.00 -1.00 0.00 0.00 179.01 178.61 2f51 s ALA 22 N -3.21 3.18 -0.33 3.43 0.00 -0.69 -4.93 121.76 119.20 2f51 s ALA 22 Ca 0.07 1.23 0.26 0.00 0.00 0.00 0.00 51.96 53.51 2f51 s ALA 22 Cb 0.07 -3.49 0.60 0.00 0.00 0.00 0.00 23.12 20.29 2f51 s ALA 22 CO 0.68 -0.89 1.70 -1.00 0.00 0.00 0.00 175.76 176.25 2f51 h PRO 23 N 2.46 0.00 0.00 0.00 0.13 -1.90 -3.47 132.00 129.22 2f51 h PRO 23 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2f51 h PRO 23 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2f51 h PRO 23 CO 0.62 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.80 2f51 n GLY 24 N 0.86 4.11 3.78 1.56 0.00 -1.26 -5.05 105.19 109.19 2f51 n GLY 24 Ca 0.03 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 2f51 n GLY 24 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f51 s LEU 25 N 0.00 4.32 -0.05 0.99 2.96 -1.26 -4.56 118.68 121.09 2f51 s LEU 25 Ca 0.00 3.02 0.04 0.00 -0.22 0.00 0.00 54.13 56.97 2f51 s LEU 25 Cb 0.00 -3.67 -0.00 0.00 0.50 0.00 0.00 46.19 43.02 2f51 s LEU 25 CO 0.00 -0.85 -0.17 -0.69 -1.32 0.00 0.00 176.35 173.32 2f51 s VAL 26 N -1.13 1.42 -0.26 1.68 1.01 0.06 -0.85 120.40 122.34 2f51 s VAL 26 Ca 0.53 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 2f51 s VAL 26 Cb -0.46 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 34.69 2f51 s VAL 26 CO 0.62 0.41 0.01 -0.22 0.00 0.00 0.00 175.10 175.93 2f51 s LEU 27 N 0.16 3.41 -0.19 3.92 2.96 0.00 -0.81 118.68 128.13 2f51 s LEU 27 Ca -0.06 -0.62 -0.12 0.00 -0.22 0.00 0.00 54.13 53.10 2f51 s LEU 27 Cb -0.13 -1.80 -0.05 0.00 0.50 0.00 0.00 46.19 44.72 2f51 s LEU 27 CO 0.03 -0.12 0.22 -0.69 -1.32 0.00 0.00 176.35 174.47 2f51 s VAL 28 N 1.46 5.35 -0.32 1.68 1.01 -0.09 -0.57 120.40 128.91 2f51 s VAL 28 Ca 0.03 0.37 0.02 0.00 0.00 0.00 0.00 61.98 62.40 2f51 s VAL 28 Cb -0.16 -3.56 0.08 0.00 0.00 0.00 0.00 36.38 32.75 2f51 s VAL 28 CO -0.01 0.39 0.02 -0.62 0.00 0.00 0.00 175.10 174.88 2f51 s ASP 29 N 0.56 4.75 -0.18 3.32 2.15 0.29 -1.30 116.67 126.26 2f51 s ASP 29 Ca 0.12 -1.82 -0.24 0.00 0.43 0.00 0.00 52.55 51.04 2f51 s ASP 29 Cb -0.12 -1.64 -0.02 0.00 -0.30 0.00 0.00 42.92 40.84 2f51 s ASP 29 CO 0.02 -0.33 0.76 -0.36 -0.17 0.00 0.00 175.17 175.09 2f51 s PHE 30 N 1.03 3.40 0.23 -5.34 0.40 -0.14 -0.71 117.98 116.85 2f51 s PHE 30 Ca 0.03 1.14 -0.03 0.00 -0.60 0.00 0.00 56.93 57.47 2f51 s PHE 30 Cb -0.20 -2.94 -0.03 0.00 0.51 0.00 0.00 43.02 40.36 2f51 s PHE 30 CO -0.06 -0.22 0.23 -0.59 0.70 0.00 0.00 175.22 175.29 2f51 s PHE 31 N 2.07 1.02 0.02 0.36 -0.71 -0.67 -1.15 117.98 118.92 2f51 s PHE 31 Ca 0.35 -1.25 0.02 0.00 -1.04 0.00 0.00 56.93 55.00 2f51 s PHE 31 Cb -0.16 -0.38 -0.01 0.00 -1.21 0.00 0.00 43.02 41.25 2f51 s PHE 31 CO 0.12 -0.76 -0.06 0.00 -1.34 0.00 0.00 175.22 173.18 2f51 s ALA 32 N -4.03 0.43 0.28 1.99 0.00 -1.26 -0.74 121.76 118.43 2f51 s ALA 32 Ca 0.35 -0.49 0.30 0.00 0.00 0.00 0.00 51.96 52.12 2f51 s ALA 32 Cb 0.05 -0.00 1.40 0.00 0.00 0.00 0.00 23.12 24.57 2f51 s ALA 32 CO 0.13 0.01 2.02 1.79 0.00 0.00 0.00 175.76 179.71 2f51 h THR 33 N 4.75 0.34 -0.00 0.00 1.35 -2.00 -2.62 112.91 114.73 2f51 h THR 33 Ca -0.32 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.92 2f51 h THR 33 Cb 1.20 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 2f51 h THR 33 CO 0.45 0.10 -0.17 -2.67 -0.25 0.00 0.00 175.52 172.98 2f51 n TRP 34 N -3.36 0.00 -3.21 4.73 4.27 -1.26 -4.84 117.44 113.78 2f51 n TRP 34 Ca -0.01 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.20 2f51 n TRP 34 Cb 0.29 -0.22 -0.07 0.00 -1.36 0.00 0.00 31.31 29.94 2f51 n TRP 34 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2f51 h GLY 36 N 8.94 -1.05 0.30 0.00 0.00 -1.88 -0.51 103.07 108.87 2f51 h GLY 36 Ca -0.28 0.63 0.13 0.00 0.00 0.00 0.00 47.33 47.81 2f51 h GLY 36 CO 0.75 -0.24 0.45 -2.55 0.00 0.00 0.00 176.54 174.95 2f51 h PRO 37 N -0.67 0.65 -0.78 4.80 0.11 -1.94 -1.15 132.00 133.03 2f51 h PRO 37 Ca 0.02 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.12 2f51 h PRO 37 Cb 0.72 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 31.63 2f51 h PRO 37 CO -0.34 0.43 0.49 0.00 -0.21 0.00 0.00 178.00 178.37 2f51 h GLN 39 N 0.95 0.75 -0.07 0.00 1.08 0.07 -0.19 115.11 117.70 2f51 h GLN 39 Ca 0.31 -0.50 -0.12 0.00 -1.45 0.00 0.00 58.65 56.89 2f51 h GLN 39 Cb 0.03 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 2f51 h GLN 39 CO -0.12 1.13 -0.49 0.07 -0.95 0.00 0.00 178.83 178.47 2f51 h ARG 40 N 0.56 0.19 -0.25 1.46 0.11 -1.20 -1.41 114.38 113.83 2f51 h ARG 40 Ca -0.00 -0.10 -0.03 0.00 0.10 0.00 0.00 59.98 59.95 2f51 h ARG 40 Cb 1.19 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.27 2f51 h ARG 40 CO 0.12 0.64 0.05 1.25 0.10 0.00 0.00 179.97 182.13 2f51 h LEU 41 N 0.15 0.40 -1.72 0.08 5.85 -1.17 -2.96 115.31 115.93 2f51 h LEU 41 Ca 0.01 -0.25 0.08 0.00 0.84 0.00 0.00 57.88 58.56 2f51 h LEU 41 Cb 0.92 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 2f51 h LEU 41 CO 0.07 0.54 0.34 1.23 -0.34 0.00 0.00 178.44 180.29 2f51 h GLY 42 N 0.23 0.44 1.08 3.75 0.00 -0.75 -0.75 103.07 107.08 2f51 h GLY 42 Ca 0.08 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 2f51 h GLY 42 CO 0.00 0.09 0.17 -1.61 0.00 0.00 0.00 176.54 175.19 2f51 h GLN 43 N 0.33 1.13 0.00 4.80 4.15 -1.10 -3.27 115.11 121.16 2f51 h GLN 43 Ca 0.23 -0.27 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 2f51 h GLN 43 Cb 0.48 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.02 2f51 h GLN 43 CO -0.05 1.00 -1.32 1.51 -1.93 0.00 0.00 178.83 178.04 2f51 n ILE 44 N -4.23 0.48 -0.24 2.39 3.06 -0.95 -4.46 119.36 115.40 2f51 n ILE 44 Ca 0.05 -0.54 -0.03 0.00 -2.50 0.00 0.00 62.75 59.72 2f51 n ILE 44 Cb 0.26 -0.26 0.07 0.00 0.54 0.00 0.00 39.64 40.26 2f51 n ILE 44 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 2f51 h LEU 45 N 0.00 0.71 -0.82 9.51 3.38 -1.19 -2.42 115.31 124.48 2f51 h LEU 45 Ca -0.01 -0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.07 2f51 h LEU 45 Cb 1.04 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.55 2f51 h LEU 45 CO 0.00 0.49 0.44 -0.65 0.09 0.00 0.00 178.44 178.81 2f51 h PRO 46 N 0.84 0.68 -0.62 1.13 0.11 -1.78 0.11 132.00 132.47 2f51 h PRO 46 Ca 0.28 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.34 2f51 h PRO 46 Cb 0.02 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 30.94 2f51 h PRO 46 CO -0.11 0.45 0.37 1.03 -0.21 0.00 0.00 178.00 179.53 2f51 h SER 47 N 0.70 0.75 -0.68 -2.05 0.87 -1.73 0.16 113.55 111.57 2f51 h SER 47 Ca 0.41 -0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.86 2f51 h SER 47 Cb 0.47 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 2f51 h SER 47 CO -0.30 0.60 0.23 0.40 -0.53 0.00 0.00 176.83 177.23 2f51 h ILE 48 N 0.85 1.25 -0.21 2.23 2.04 -0.87 -1.83 117.51 120.97 2f51 h ILE 48 Ca 0.22 -0.86 -0.17 0.00 1.00 0.00 0.00 64.86 65.06 2f51 h ILE 48 Cb -0.02 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2f51 h ILE 48 CO -0.04 0.34 -0.52 0.00 0.00 0.00 0.00 178.15 177.93 2f51 h ALA 49 N 1.21 0.34 -0.98 1.87 0.00 -0.51 -2.30 119.26 118.89 2f51 h ALA 49 Ca 0.23 -0.50 0.06 0.00 0.00 0.00 0.00 54.91 54.69 2f51 h ALA 49 Cb 0.28 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2f51 h ALA 49 CO -0.01 0.53 0.63 1.49 0.00 0.00 0.00 179.25 181.89 2f51 h GLU 50 N 0.43 1.13 0.00 0.00 4.81 -0.56 -2.09 114.58 118.30 2f51 h GLU 50 Ca -0.01 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2f51 h GLU 50 Cb 1.13 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.26 2f51 h GLU 50 CO 0.11 0.75 0.00 0.00 -0.73 0.00 0.00 179.01 179.14 2f51 n ALA 51 N -2.36 2.24 -3.25 2.92 0.00 -0.70 -4.37 120.51 114.98 2f51 n ALA 51 Ca 0.14 -0.02 -0.25 0.00 0.00 0.00 0.00 53.44 53.31 2f51 n ALA 51 Cb 0.15 -1.46 -0.07 0.00 0.00 0.00 0.00 19.45 18.08 2f51 n ALA 51 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2f51 n ASN 52 N -2.19 2.12 0.27 0.00 3.02 -0.79 -4.94 115.26 112.75 2f51 n ASN 52 Ca 0.05 -3.13 0.13 0.00 -0.03 0.00 0.00 54.58 51.61 2f51 n ASN 52 Cb 0.41 -0.64 0.76 0.00 -0.61 0.00 0.00 39.78 39.69 2f51 n ASN 52 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 2f51 h LYS 53 N 3.85 0.00 0.00 3.52 -0.00 -1.76 -1.27 116.57 120.92 2f51 h LYS 53 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.78 2f51 h LYS 53 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.99 2f51 h LYS 53 CO 0.65 0.10 0.00 -0.40 -0.00 0.00 0.00 179.45 179.80 2f51 n ASP 54 N -3.68 0.08 -4.73 7.07 5.68 -1.26 -4.76 116.55 114.94 2f51 n ASP 54 Ca -0.02 0.51 -0.35 0.00 -0.50 0.00 0.00 54.79 54.43 2f51 n ASP 54 Cb 0.21 -0.53 -0.08 0.00 -1.14 0.00 0.00 41.12 39.57 2f51 n ASP 54 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2f51 s VAL 55 N -3.03 4.75 -0.24 2.12 1.01 -0.48 -4.10 120.40 120.43 2f51 s VAL 55 Ca 0.10 -0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.90 2f51 s VAL 55 Cb 0.13 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 2f51 s VAL 55 CO 0.38 0.59 0.15 -0.89 0.00 0.00 0.00 175.10 175.33 2f51 s THR 56 N -0.71 5.25 -0.27 3.92 2.01 -0.03 -4.97 115.64 120.84 2f51 s THR 56 Ca 0.12 0.14 -0.06 0.00 0.31 0.00 0.00 61.69 62.20 2f51 s THR 56 Cb -0.12 -3.45 -0.00 0.00 0.01 0.00 0.00 72.50 68.94 2f51 s THR 56 CO 0.02 0.33 0.05 -0.36 -0.69 0.00 0.00 174.62 173.98 2f51 s PHE 57 N 1.19 3.10 -0.25 4.92 0.40 -1.26 -0.82 117.98 125.27 2f51 s PHE 57 Ca 0.07 -0.88 -0.02 0.00 -0.60 0.00 0.00 56.93 55.50 2f51 s PHE 57 Cb -0.14 -2.22 0.02 0.00 0.51 0.00 0.00 43.02 41.19 2f51 s PHE 57 CO 0.05 -0.53 -0.05 0.42 0.70 0.00 0.00 175.22 175.81 2f51 s ILE 58 N 1.51 2.98 -0.06 0.64 1.01 0.27 -0.60 121.20 126.94 2f51 s ILE 58 Ca 0.04 -0.95 -0.14 0.00 0.00 0.00 0.00 60.65 59.60 2f51 s ILE 58 Cb -0.16 -2.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.77 2f51 s ILE 58 CO 0.02 0.22 0.36 -0.54 0.00 0.00 0.00 174.94 174.99 2f51 s LYS 59 N 1.35 3.95 -0.21 2.79 1.02 0.51 -0.55 119.74 128.61 2f51 s LYS 59 Ca 0.01 0.28 -0.01 0.00 0.02 0.00 0.00 55.97 56.27 2f51 s LYS 59 Cb -0.16 -3.28 0.06 0.00 -0.52 0.00 0.00 37.83 33.93 2f51 s LYS 59 CO -0.04 0.57 0.01 0.08 -0.92 0.00 0.00 175.35 175.04 2f51 s VAL 60 N -0.61 0.90 -0.10 3.17 1.01 0.11 -1.03 120.40 123.85 2f51 s VAL 60 Ca 0.21 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 2f51 s VAL 60 Cb -0.15 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 2f51 s VAL 60 CO 0.10 -0.19 1.23 -0.62 0.00 0.00 0.00 175.10 175.62 2f51 s ASP 61 N 1.68 7.00 0.49 3.32 -1.08 -1.26 -1.67 116.67 125.15 2f51 s ASP 61 Ca -0.02 1.77 0.28 0.00 -0.52 0.00 0.00 52.55 54.06 2f51 s ASP 61 Cb -0.18 -2.55 1.02 0.00 -1.46 0.00 0.00 42.92 39.75 2f51 s ASP 61 CO -0.08 -0.67 1.86 -0.37 0.52 0.00 0.00 175.17 176.43 2f51 h VAL 62 N 5.22 0.20 0.10 1.11 -1.51 -1.22 -0.49 116.25 119.67 2f51 h VAL 62 Ca -0.31 -0.84 -0.26 0.00 -1.23 0.00 0.00 66.70 64.06 2f51 h VAL 62 Cb 1.14 1.70 0.01 0.00 -2.13 0.00 0.00 31.29 32.00 2f51 h VAL 62 CO 0.92 0.09 -1.17 0.44 -1.23 0.00 0.00 177.57 176.62 2f51 h ASP 63 N 0.00 0.48 1.06 4.19 3.32 -1.91 -2.71 116.42 120.85 2f51 h ASP 63 Ca -0.00 -0.48 -0.12 0.00 0.02 0.00 0.00 57.03 56.46 2f51 h ASP 63 Cb 0.69 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2f51 h ASP 63 CO 0.01 1.34 -1.00 0.11 -1.72 0.00 0.00 179.24 177.98 2f51 h LYS 64 N 0.12 0.00 -1.70 3.56 1.57 -1.94 -3.39 116.57 114.79 2f51 h LYS 64 Ca -0.13 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.14 2f51 h LYS 64 Cb 1.87 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.77 2f51 h LYS 64 CO 0.20 0.31 -0.92 0.09 -0.57 0.00 0.00 179.45 178.55 2f51 n ASN 65 N -2.98 3.05 -0.13 0.86 3.02 -0.20 -4.85 115.26 114.03 2f51 n ASN 65 Ca -0.04 -3.32 -0.07 0.00 -0.03 0.00 0.00 54.58 51.12 2f51 n ASN 65 Cb 0.75 -0.54 0.09 0.00 -0.61 0.00 0.00 39.78 39.47 2f51 n ASN 65 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2f51 h GLY 66 N 2.87 0.94 0.95 7.41 0.00 -1.69 -2.21 103.07 111.34 2f51 h GLY 66 Ca 0.12 -0.73 0.01 0.00 0.00 0.00 0.00 47.33 46.73 2f51 h GLY 66 CO 0.68 0.67 0.35 3.43 0.00 0.00 0.00 176.54 181.67 2f51 h ASN 67 N 0.78 0.59 -0.28 0.19 4.21 -1.91 0.15 115.58 119.30 2f51 h ASN 67 Ca 0.13 -0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.61 2f51 h ASN 67 Cb 0.63 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.68 2f51 h ASN 67 CO 0.04 0.42 0.11 0.00 -1.29 0.00 0.00 177.43 176.72 2f51 h ALA 68 N 1.22 0.36 -0.80 -0.83 0.00 -1.76 -2.42 119.26 115.02 2f51 h ALA 68 Ca 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2f51 h ALA 68 Cb -0.04 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2f51 h ALA 68 CO -0.07 -0.05 0.43 0.00 0.00 0.00 0.00 179.25 179.57 2f51 h ALA 69 N 0.96 1.02 -0.74 0.00 0.00 -1.15 -2.82 119.26 116.54 2f51 h ALA 69 Ca 0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2f51 h ALA 69 Cb 0.18 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2f51 h ALA 69 CO -0.01 0.54 0.33 -0.44 0.00 0.00 0.00 179.25 179.67 2f51 h ASP 70 N 1.11 0.99 0.01 0.00 3.32 -0.61 -1.91 116.42 119.33 2f51 h ASP 70 Ca 0.28 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2f51 h ASP 70 Cb 0.04 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 2f51 h ASP 70 CO -0.04 0.86 -0.01 0.00 -1.72 0.00 0.00 179.24 178.33 2f51 h ALA 71 N 1.16 1.71 -0.14 3.45 0.00 -1.19 -2.08 119.26 122.17 2f51 h ALA 71 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2f51 h ALA 71 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2f51 h ALA 71 CO -0.03 0.01 0.00 0.66 0.00 0.00 0.00 179.25 179.89 2f51 n TYR 72 N -4.13 0.18 -1.78 0.00 4.02 -0.75 -4.96 117.16 109.73 2f51 n TYR 72 Ca -0.03 -0.09 -0.09 0.00 -0.01 0.00 0.00 57.90 57.69 2f51 n TYR 72 Cb 0.09 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.39 2f51 n TYR 72 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2f51 n GLY 73 N 1.20 0.45 3.66 2.72 0.00 -0.78 -4.95 105.19 107.49 2f51 n GLY 73 Ca 0.17 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 2f51 n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f51 s VAL 74 N -2.38 3.96 0.00 1.61 1.01 -1.05 -4.84 120.40 118.71 2f51 s VAL 74 Ca 0.00 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.17 2f51 s VAL 74 Cb 0.00 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2f51 s VAL 74 CO 0.00 -0.09 0.00 -1.20 0.00 0.00 0.00 175.10 173.81 2f51 n SER 75 N 6.61 0.00 -4.77 3.32 7.64 -1.26 -4.86 113.62 120.29 2f51 n SER 75 Ca 0.15 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.66 2f51 n SER 75 Cb 0.44 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.63 2f51 n SER 75 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2f51 s SER 76 N -3.55 6.30 0.09 6.43 0.01 -1.26 -5.05 113.70 116.68 2f51 s SER 76 Ca 0.00 2.30 0.03 0.00 1.31 0.00 0.00 55.95 59.59 2f51 s SER 76 Cb 0.00 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 2f51 s SER 76 CO 0.00 -0.82 -0.09 0.27 0.41 0.00 0.00 173.24 173.01 2f51 s ILE 77 N -1.52 0.82 0.45 1.44 -4.36 -1.26 -4.16 121.20 112.62 2f51 s ILE 77 Ca 0.61 -1.67 -0.24 0.00 -0.26 0.00 0.00 60.65 59.09 2f51 s ILE 77 Cb -0.29 -1.38 -0.07 0.00 1.25 0.00 0.00 42.46 41.97 2f51 s ILE 77 CO 0.35 -0.64 1.24 -2.16 0.24 0.00 0.00 174.94 173.97 2f51 s PRO 78 N -2.99 3.74 -0.28 0.37 0.04 -1.26 -4.49 135.00 130.13 2f51 s PRO 78 Ca 0.06 1.98 -0.04 0.00 0.04 0.00 0.00 61.00 63.03 2f51 s PRO 78 Cb -0.01 -2.51 0.02 0.00 0.04 0.00 0.00 34.50 32.04 2f51 s PRO 78 CO -0.01 -0.63 0.02 0.00 0.04 0.00 0.00 177.00 176.42 2f51 s ALA 79 N -1.40 2.91 -0.15 8.56 0.00 -0.30 -0.84 121.76 130.53 2f51 s ALA 79 Ca 0.62 -1.50 -0.06 0.00 0.00 0.00 0.00 51.96 51.02 2f51 s ALA 79 Cb -0.34 -1.98 -0.04 0.00 0.00 0.00 0.00 23.12 20.77 2f51 s ALA 79 CO 0.42 -0.94 0.07 -0.51 0.00 0.00 0.00 175.76 174.79 2f51 s LEU 80 N 1.41 3.89 -0.13 0.00 2.01 -0.17 -0.96 118.68 124.72 2f51 s LEU 80 Ca 0.01 0.17 -0.02 0.00 0.01 0.00 0.00 54.13 54.31 2f51 s LEU 80 Cb -0.17 -1.96 0.04 0.00 0.01 0.00 0.00 46.19 44.11 2f51 s LEU 80 CO -0.00 0.26 -0.01 -0.36 1.01 0.00 0.00 176.35 177.25 2f51 s PHE 81 N -0.14 1.09 -0.22 0.29 0.40 -0.42 -1.64 117.98 117.34 2f51 s PHE 81 Ca 0.07 -0.64 -0.21 0.00 -0.60 0.00 0.00 56.93 55.56 2f51 s PHE 81 Cb -0.12 -1.03 -0.02 0.00 0.51 0.00 0.00 43.02 42.36 2f51 s PHE 81 CO 0.01 -0.50 0.66 -0.06 0.70 0.00 0.00 175.22 176.04 2f51 s PHE 82 N 1.84 3.34 0.08 0.36 0.08 0.19 -0.92 117.98 122.96 2f51 s PHE 82 Ca 0.02 0.93 0.00 0.00 0.12 0.00 0.00 56.93 58.01 2f51 s PHE 82 Cb -0.14 -2.85 -0.04 0.00 -0.57 0.00 0.00 43.02 39.42 2f51 s PHE 82 CO -0.07 -0.25 -0.03 0.14 -0.10 0.00 0.00 175.22 174.91 2f51 s VAL 83 N 2.20 0.41 -0.13 -0.44 -7.23 0.01 0.28 120.40 115.49 2f51 s VAL 83 Ca 0.29 -1.88 -0.12 0.00 -1.81 0.00 0.00 61.98 58.46 2f51 s VAL 83 Cb -0.16 -1.68 0.03 0.00 0.56 0.00 0.00 36.38 35.14 2f51 s VAL 83 CO 0.10 -0.86 0.34 -0.75 -0.31 0.00 0.00 175.10 173.62 2f51 s LYS 84 N -3.90 0.40 0.06 4.82 2.20 -0.20 -0.76 119.74 122.35 2f51 s LYS 84 Ca 0.12 0.49 -0.31 0.00 -0.36 0.00 0.00 55.97 55.91 2f51 s LYS 84 Cb 0.07 0.19 -0.06 0.00 -1.51 0.00 0.00 37.83 36.51 2f51 s LYS 84 CO -0.06 -0.05 1.31 0.21 -0.36 0.00 0.00 175.35 176.40 2f51 s LYS 85 N 0.23 4.35 -0.20 4.03 2.20 -1.26 -0.22 119.74 128.87 2f51 s LYS 85 Ca -0.00 1.92 -0.02 0.00 -0.36 0.00 0.00 55.97 57.51 2f51 s LYS 85 Cb -0.03 -3.39 0.06 0.00 -1.51 0.00 0.00 37.83 32.97 2f51 s LYS 85 CO 0.00 -0.41 0.00 -1.21 -0.36 0.00 0.00 175.35 173.37 2f51 s GLU 86 N 1.50 0.99 5.95 4.03 2.02 0.28 -4.90 118.70 128.57 2f51 s GLU 86 Ca 0.62 -0.60 0.00 0.00 0.02 0.00 0.00 54.97 55.01 2f51 s GLU 86 Cb -0.32 -2.24 0.00 0.00 0.10 0.00 0.00 34.13 31.67 2f51 s GLU 86 CO 0.28 -0.61 0.00 0.41 0.02 0.00 0.00 175.26 175.36 2f51 n GLY 87 N 4.92 1.41 1.72 -1.39 0.00 -1.26 -2.85 105.19 107.74 2f51 n GLY 87 Ca -0.10 -0.58 -0.02 0.00 0.00 0.00 0.00 46.02 45.32 2f51 n GLY 87 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f51 n ASN 88 N 5.00 4.50 -4.37 1.61 5.03 -1.26 -4.96 115.26 120.82 2f51 n ASN 88 Ca 0.00 -3.23 -0.20 0.00 0.87 0.00 0.00 54.58 52.02 2f51 n ASN 88 Cb 0.00 -0.70 -0.10 0.00 -1.02 0.00 0.00 39.78 37.96 2f51 n ASN 88 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2f51 s GLU 89 N -2.98 1.39 -0.26 3.52 2.02 -1.13 -5.12 118.70 116.13 2f51 s GLU 89 Ca 0.52 -1.60 -0.10 0.00 0.02 0.00 0.00 54.97 53.81 2f51 s GLU 89 Cb 0.42 -1.26 -0.04 0.00 0.10 0.00 0.00 34.13 33.34 2f51 s GLU 89 CO 0.11 0.22 0.15 0.42 0.02 0.00 0.00 175.26 176.18 2f51 s ILE 90 N -2.78 5.05 -0.08 -1.63 1.01 -1.26 -0.55 121.20 120.95 2f51 s ILE 90 Ca 0.23 0.08 -0.16 0.00 0.00 0.00 0.00 60.65 60.80 2f51 s ILE 90 Cb -0.02 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 39.02 2f51 s ILE 90 CO 0.08 0.31 0.41 -0.75 0.00 0.00 0.00 174.94 174.99 2f51 s LYS 91 N 1.47 4.16 -0.24 2.79 2.20 0.70 -4.93 119.74 125.89 2f51 s LYS 91 Ca 0.07 0.37 -0.18 0.00 -0.36 0.00 0.00 55.97 55.87 2f51 s LYS 91 Cb -0.15 -3.35 -0.03 0.00 -1.51 0.00 0.00 37.83 32.79 2f51 s LYS 91 CO 0.07 0.38 0.50 0.99 -0.36 0.00 0.00 175.35 176.92 2f51 s THR 92 N -0.06 5.10 -0.15 3.43 2.01 -1.26 -1.04 115.64 123.68 2f51 s THR 92 Ca 0.23 0.86 0.07 0.00 0.31 0.00 0.00 61.69 63.16 2f51 s THR 92 Cb -0.15 -3.81 -0.23 0.00 0.01 0.00 0.00 72.50 68.31 2f51 s THR 92 CO 0.10 0.13 0.26 0.18 -0.69 0.00 0.00 174.62 174.60 2f51 n LEU 93 N 5.25 1.54 -3.55 4.42 4.77 0.14 -4.98 117.00 124.60 2f51 n LEU 93 Ca -0.05 0.15 -0.17 0.00 -0.03 0.00 0.00 56.01 55.91 2f51 n LEU 93 Cb 0.50 -0.30 -0.06 0.00 -2.33 0.00 0.00 43.42 41.23 2f51 n LEU 93 CO 0.40 0.65 0.38 -0.62 -1.33 0.00 0.00 177.39 176.87 2f51 s ASP 94 N -6.27 -0.58 -0.09 -1.43 2.15 -1.14 -4.99 116.67 104.32 2f51 s ASP 94 Ca -0.17 0.56 -0.10 0.00 0.43 0.00 0.00 52.55 53.27 2f51 s ASP 94 Cb 0.07 0.51 0.02 0.00 -0.30 0.00 0.00 42.92 43.23 2f51 s ASP 94 CO 0.77 -0.62 0.27 0.00 -0.17 0.00 0.00 175.17 175.41 2f51 s GLN 95 N -1.47 0.37 0.27 4.34 -2.07 -1.26 -0.64 119.66 119.20 2f51 s GLN 95 Ca -0.10 0.26 -0.21 0.00 -1.82 0.00 0.00 55.36 53.50 2f51 s GLN 95 Cb -0.01 0.17 0.04 0.00 -1.09 0.00 0.00 33.01 32.13 2f51 s GLN 95 CO 0.07 -0.06 0.82 -0.59 -1.32 0.00 0.00 175.29 174.21 2f51 s PHE 96 N -0.12 -0.08 0.08 9.60 -0.71 -0.65 -5.03 117.98 121.07 2f51 s PHE 96 Ca -0.03 -0.39 0.08 0.00 -1.04 0.00 0.00 56.93 55.55 2f51 s PHE 96 Cb -0.03 0.73 -0.03 0.00 -1.21 0.00 0.00 43.02 42.48 2f51 s PHE 96 CO 0.01 -1.21 -0.21 0.08 -1.34 0.00 0.00 175.22 172.55 2f51 s VAL 97 N -3.25 1.74 0.00 -2.49 1.01 -1.26 -1.00 120.40 115.15 2f51 s VAL 97 Ca 0.13 -1.43 0.00 0.00 0.00 0.00 0.00 61.98 60.69 2f51 s VAL 97 Cb -0.05 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.78 2f51 s VAL 97 CO 0.07 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.84 2f51 n GLY 98 N 1.37 2.51 2.61 4.51 0.00 -0.02 -4.81 105.19 111.37 2f51 n GLY 98 Ca -0.18 -1.94 -0.41 0.00 0.00 0.00 0.00 46.02 43.48 2f51 n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f51 n ALA 99 N 0.91 6.27 -2.96 4.61 0.00 -1.26 -4.68 120.51 123.40 2f51 n ALA 99 Ca 0.00 -3.96 -0.44 0.00 0.00 0.00 0.00 53.44 49.04 2f51 n ALA 99 Cb 0.00 -3.19 -0.00 0.00 0.00 0.00 0.00 19.45 16.26 2f51 n ALA 99 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2f51 s ASP 100 N 1.71 7.03 0.22 0.00 -1.08 -1.26 -4.82 116.67 118.48 2f51 s ASP 100 Ca 0.52 -2.92 -0.06 0.00 -0.52 0.00 0.00 52.55 49.57 2f51 s ASP 100 Cb 0.15 -2.39 0.20 0.00 -1.46 0.00 0.00 42.92 39.41 2f51 s ASP 100 CO -0.06 -0.76 1.76 0.58 0.52 0.00 0.00 175.17 177.21 2f51 h VAL 101 N 4.75 1.25 -0.43 1.11 2.07 -2.00 -1.68 116.25 121.34 2f51 h VAL 101 Ca 0.29 -0.89 0.06 0.00 0.82 0.00 0.00 66.70 66.99 2f51 h VAL 101 Cb 0.89 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 2f51 h VAL 101 CO 1.22 0.35 0.10 -1.28 0.02 0.00 0.00 177.57 177.98 2f51 h SER 102 N 1.05 0.05 -0.60 0.57 0.87 -2.00 -0.63 113.55 112.86 2f51 h SER 102 Ca 0.23 0.07 -0.08 0.00 -1.23 0.00 0.00 61.79 60.77 2f51 h SER 102 Cb 0.30 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 2f51 h SER 102 CO -0.01 0.06 0.05 -0.09 -0.53 0.00 0.00 176.83 176.31 2f51 h ARG 103 N 0.24 1.04 -0.16 2.24 2.43 -1.87 -0.24 114.38 118.06 2f51 h ARG 103 Ca 0.21 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2f51 h ARG 103 Cb 0.24 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2f51 h ARG 103 CO -0.26 0.99 0.10 0.82 -1.51 0.00 0.00 179.97 180.12 2f51 h ILE 104 N 0.96 1.04 -0.50 1.20 2.04 -0.75 -0.62 117.51 120.88 2f51 h ILE 104 Ca 0.18 -0.07 -0.11 0.00 1.00 0.00 0.00 64.86 65.86 2f51 h ILE 104 Cb 0.49 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2f51 h ILE 104 CO 0.02 0.04 -0.14 0.11 0.00 0.00 0.00 178.15 178.18 2f51 h LYS 105 N 0.21 0.95 -0.34 2.37 1.57 -0.90 -1.87 116.57 118.56 2f51 h LYS 105 Ca 0.06 -0.36 -0.05 0.00 -1.87 0.00 0.00 60.65 58.44 2f51 h LYS 105 Cb -0.02 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2f51 h LYS 105 CO -0.02 1.02 0.04 0.00 -0.57 0.00 0.00 179.45 179.92 2f51 h ALA 106 N 0.99 0.46 -0.68 3.86 0.00 -0.95 -2.61 119.26 120.32 2f51 h ALA 106 Ca 0.13 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2f51 h ALA 106 Cb 0.69 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2f51 h ALA 106 CO 0.05 0.18 0.42 -0.44 0.00 0.00 0.00 179.25 179.47 2f51 h ASP 107 N 0.41 0.69 -0.40 0.00 3.32 -1.00 0.19 116.42 119.63 2f51 h ASP 107 Ca 0.10 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.19 2f51 h ASP 107 Cb 0.39 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 2f51 h ASP 107 CO 0.01 0.48 0.17 0.40 -1.72 0.00 0.00 179.24 178.58 2f51 h ILE 108 N 0.83 0.93 -0.40 0.35 2.04 -1.25 0.69 117.51 120.70 2f51 h ILE 108 Ca 0.28 -0.12 -0.14 0.00 1.00 0.00 0.00 64.86 65.88 2f51 h ILE 108 Cb 0.03 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2f51 h ILE 108 CO -0.11 0.06 -0.29 -0.08 0.00 0.00 0.00 178.15 177.73 2f51 h GLU 109 N 0.35 0.86 0.36 2.37 4.57 -1.08 -2.86 114.58 119.15 2f51 h GLU 109 Ca 0.18 -0.40 -0.01 0.00 -1.18 0.00 0.00 59.36 57.95 2f51 h GLU 109 Cb 0.13 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2f51 h GLU 109 CO -0.15 1.04 -0.19 -0.22 -1.18 0.00 0.00 179.01 178.30 2f51 h LYS 110 N 0.73 -0.50 -0.02 1.92 3.64 -0.17 -3.19 116.57 118.98 2f51 h LYS 110 Ca 0.08 0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.38 2f51 h LYS 110 Cb 0.85 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 2f51 h LYS 110 CO 0.07 -0.33 -0.55 0.74 -2.27 0.00 0.00 179.45 177.12 2f51 h PHE 111 N -0.51 0.09 0.00 1.91 0.04 -0.89 -3.51 116.94 114.06 2f51 h PHE 111 Ca -0.04 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.70 2f51 h PHE 111 Cb 0.41 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.54 2f51 h PHE 111 CO -0.07 0.60 0.00 1.63 -0.60 0.00 0.00 178.31 179.87