#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di0 s SER 2 N 0.00 6.81 -0.21 1.61 0.15 -1.26 -5.05 113.70 115.76 2di0 s SER 2 Ca 0.00 0.97 -0.04 0.00 0.70 0.00 0.00 55.95 57.58 2di0 s SER 2 Cb 0.00 -2.31 0.09 0.00 -1.71 0.00 0.00 66.02 62.08 2di0 s SER 2 CO 0.00 0.07 0.19 -0.44 1.20 0.00 0.00 173.24 174.26 2di0 s SER 3 N 0.13 1.79 0.00 5.45 0.01 -1.26 -5.07 113.70 114.76 2di0 s SER 3 Ca 0.28 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.11 2di0 s SER 3 Cb -0.16 0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.24 2di0 s SER 3 CO 0.13 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 174.05 2di0 n GLY 4 N 5.30 -1.88 3.84 3.44 0.00 -1.26 -5.02 105.19 109.61 2di0 n GLY 4 Ca -0.06 -1.07 -0.37 0.00 0.00 0.00 0.00 46.02 44.53 2di0 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di0 s SER 5 N -0.62 6.43 -0.14 1.61 0.01 -1.26 -5.03 113.70 114.70 2di0 s SER 5 Ca 0.00 0.51 -0.29 0.00 1.31 0.00 0.00 55.95 57.48 2di0 s SER 5 Cb 0.00 -2.11 -0.05 0.00 0.21 0.00 0.00 66.02 64.07 2di0 s SER 5 CO 0.00 0.34 1.91 -0.94 0.41 0.00 0.00 173.24 174.96 2di0 s SER 6 N -0.72 6.13 0.00 2.44 1.04 -1.26 -4.72 113.70 116.61 2di0 s SER 6 Ca 0.15 2.04 0.00 0.00 0.48 0.00 0.00 55.95 58.62 2di0 s SER 6 Cb -0.13 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.47 2di0 s SER 6 CO 0.04 -1.40 0.00 0.61 0.98 0.00 0.00 173.24 173.47 2di0 n GLY 7 N 4.94 -0.80 3.58 7.32 0.00 -1.26 -5.14 105.19 113.84 2di0 n GLY 7 Ca 0.22 0.22 -0.45 0.00 0.00 0.00 0.00 46.02 46.01 2di0 n GLY 7 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2di0 n MET 8 N 0.00 1.25 0.00 1.61 3.85 -1.26 -4.73 117.12 117.84 2di0 n MET 8 Ca 0.00 0.44 0.00 0.00 -1.00 0.00 0.00 57.70 57.14 2di0 n MET 8 Cb 0.00 -1.79 0.00 0.00 -1.05 0.00 0.00 33.22 30.38 2di0 n MET 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2di0 n GLY 10 N -1.25 0.27 0.17 0.00 0.00 -1.26 -4.86 105.19 98.27 2di0 n GLY 10 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2di0 n GLY 10 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2di0 h VAL 11 N 0.00 0.65 -0.65 1.61 2.07 -1.98 -3.10 116.25 114.86 2di0 h VAL 11 Ca 0.00 -0.90 0.06 0.00 0.82 0.00 0.00 66.70 66.68 2di0 h VAL 11 Cb 0.00 1.05 -0.08 0.00 -1.52 0.00 0.00 31.29 30.74 2di0 h VAL 11 CO 0.00 0.15 -0.45 -0.33 0.02 0.00 0.00 177.57 176.96 2di0 h GLU 12 N -0.89 -0.08 -0.94 1.57 5.08 -1.94 0.50 114.58 117.88 2di0 h GLU 12 Ca -0.03 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.42 2di0 h GLU 12 Cb 0.51 0.02 -0.12 0.00 0.50 0.00 0.00 28.75 29.65 2di0 h GLU 12 CO 0.06 -0.05 -0.57 1.25 -1.00 0.00 0.00 179.01 178.70 2di0 h LEU 13 N -0.09 -2.06 -0.92 1.33 6.46 -1.86 1.04 115.31 119.21 2di0 h LEU 13 Ca 0.10 0.32 0.24 0.00 -0.12 0.00 0.00 57.88 58.43 2di0 h LEU 13 Cb 0.36 0.92 -0.17 0.00 -0.73 0.00 0.00 40.66 41.04 2di0 h LEU 13 CO -0.65 -0.25 0.05 -0.78 -0.62 0.00 0.00 178.44 176.18 2di0 h ASP 14 N -0.04 -0.39 -0.34 1.25 3.58 -0.86 0.13 116.42 119.75 2di0 h ASP 14 Ca 0.17 0.25 0.04 0.00 0.42 0.00 0.00 57.03 57.91 2di0 h ASP 14 Cb 0.45 0.43 -0.06 0.00 1.72 0.00 0.00 39.33 41.86 2di0 h ASP 14 CO -0.91 -0.29 -0.42 -1.28 -2.88 0.00 0.00 179.24 173.46 2di0 h SER 15 N 0.06 -1.40 -0.73 2.28 0.87 0.22 0.26 113.55 115.10 2di0 h SER 15 Ca 0.55 0.19 0.09 0.00 -1.23 0.00 0.00 61.79 61.39 2di0 h SER 15 Cb 1.11 0.58 -0.11 0.00 -0.44 0.00 0.00 62.40 63.53 2di0 h SER 15 CO -0.83 -0.29 -0.51 -0.07 -0.53 0.00 0.00 176.83 174.60 2di0 h LEU 16 N -0.27 -1.80 -0.07 2.23 3.38 -0.46 1.44 115.31 119.75 2di0 h LEU 16 Ca 0.06 0.28 0.01 0.00 0.09 0.00 0.00 57.88 58.32 2di0 h LEU 16 Cb 0.43 0.80 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 2di0 h LEU 16 CO -0.46 -0.31 -0.17 0.40 0.09 0.00 0.00 178.44 177.98 2di0 h ILE 17 N -0.16 0.00 -0.60 1.22 2.04 -0.79 0.19 117.51 119.40 2di0 h ILE 17 Ca 0.17 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.15 2di0 h ILE 17 Cb 0.52 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.49 2di0 h ILE 17 CO -0.79 0.00 -0.20 0.28 0.00 0.00 0.00 178.15 177.44 2di0 h SER 18 N -0.16 -0.72 -0.76 1.72 0.02 0.59 1.24 113.55 115.49 2di0 h SER 18 Ca 0.01 0.19 0.18 0.00 -0.84 0.00 0.00 61.79 61.33 2di0 h SER 18 Cb 0.20 0.43 -0.13 0.00 0.14 0.00 0.00 62.40 63.04 2di0 h SER 18 CO -0.15 -0.23 0.06 1.56 -1.14 0.00 0.00 176.83 176.92 2di0 h GLN 19 N -0.05 0.13 0.13 3.45 4.20 0.30 1.45 115.11 124.72 2di0 h GLN 19 Ca 0.28 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 2di0 h GLN 19 Cb 0.48 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2di0 h GLN 19 CO -0.64 0.09 -0.06 0.28 -0.67 0.00 0.00 178.83 177.83 2di0 h VAL 20 N 0.14 0.91 -0.70 -0.54 2.07 0.24 -3.28 116.25 115.09 2di0 h VAL 20 Ca 0.43 -1.26 0.14 0.00 0.82 0.00 0.00 66.70 66.83 2di0 h VAL 20 Cb 0.76 1.57 -0.13 0.00 -1.52 0.00 0.00 31.29 31.97 2di0 h VAL 20 CO -0.64 0.25 -0.15 0.50 0.02 0.00 0.00 177.57 177.55 2di0 h LYS 21 N -0.87 0.01 -1.51 1.57 3.64 0.23 1.55 116.57 121.19 2di0 h LYS 21 Ca -0.02 -0.00 0.44 0.00 -1.27 0.00 0.00 60.65 59.80 2di0 h LYS 21 Cb 0.54 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.30 2di0 h LYS 21 CO 0.03 0.01 1.09 -0.44 -2.27 0.00 0.00 179.45 177.86 2di0 h ASP 22 N 0.01 0.00 0.26 4.20 5.19 0.19 1.73 116.42 128.00 2di0 h ASP 22 Ca 0.34 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 56.42 2di0 h ASP 22 Cb 0.53 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.00 2di0 h ASP 22 CO -0.71 -0.00 -1.98 0.18 -3.12 0.00 0.00 179.24 173.61 2di0 n LEU 23 N -4.08 1.51 -3.33 1.55 4.77 0.49 -4.55 117.00 113.35 2di0 n LEU 23 Ca 0.33 0.24 -0.26 0.00 -0.03 0.00 0.00 56.01 56.29 2di0 n LEU 23 Cb 1.56 -0.29 -0.08 0.00 -2.33 0.00 0.00 43.42 42.28 2di0 n LEU 23 CO 0.42 0.61 -0.11 0.18 -1.33 0.00 0.00 177.39 177.16 2di0 n LEU 24 N -3.16 1.99 0.21 2.23 4.77 0.48 -4.89 117.00 118.64 2di0 n LEU 24 Ca -0.27 -5.07 0.10 0.00 -0.03 0.00 0.00 56.01 50.75 2di0 n LEU 24 Cb 1.06 -0.04 0.34 0.00 -2.33 0.00 0.00 43.42 42.45 2di0 n LEU 24 CO 0.42 2.05 0.77 1.55 -1.33 0.00 0.00 177.39 180.85 2di0 h PRO 25 N 4.17 0.00 -0.41 3.23 0.13 0.14 -3.18 132.00 136.08 2di0 h PRO 25 Ca 0.14 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.33 2di0 h PRO 25 Cb 0.77 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.85 2di0 h PRO 25 CO 0.65 0.19 0.12 0.22 -0.23 0.00 0.00 178.00 178.95 2di0 h ASP 26 N 0.00 0.10 -4.18 1.44 3.58 -1.90 -3.42 116.42 112.03 2di0 h ASP 26 Ca -0.00 0.06 -0.50 0.00 0.42 0.00 0.00 57.03 57.01 2di0 h ASP 26 Cb 0.89 0.06 0.14 0.00 1.72 0.00 0.00 39.33 42.14 2di0 h ASP 26 CO 0.02 0.09 0.28 -0.76 -2.88 0.00 0.00 179.24 175.99 2di0 s LEU 27 N -10.36 2.61 -0.03 2.28 1.43 -1.20 -4.87 118.68 108.53 2di0 s LEU 27 Ca -0.13 1.65 -0.12 0.00 -1.03 0.00 0.00 54.13 54.49 2di0 s LEU 27 Cb 0.13 -4.19 -0.05 0.00 0.03 0.00 0.00 46.19 42.11 2di0 s LEU 27 CO 0.72 -2.38 0.33 -0.83 0.23 0.00 0.00 176.35 174.42 2di0 s GLY 28 N -3.40 2.39 0.24 -3.19 0.00 0.19 -4.94 107.32 98.61 2di0 s GLY 28 Ca 0.62 -0.34 -0.11 0.00 0.00 0.00 0.00 44.72 44.89 2di0 s GLY 28 CO 0.57 -0.01 1.60 0.83 0.00 0.00 0.00 173.10 176.09 2di0 h GLU 29 N 4.77 -0.00 -0.97 2.90 5.08 -1.87 0.39 114.58 124.87 2di0 h GLU 29 Ca -0.53 0.00 0.31 0.00 -1.00 0.00 0.00 59.36 58.15 2di0 h GLU 29 Cb 1.22 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.29 2di0 h GLU 29 CO 0.60 -0.00 0.17 0.41 -1.00 0.00 0.00 179.01 179.19 2di0 n GLY 30 N -1.52 -1.14 0.09 -3.84 0.00 0.77 0.19 105.19 99.74 2di0 n GLY 30 Ca 0.11 0.90 -0.10 0.00 0.00 0.00 0.00 46.02 46.93 2di0 n GLY 30 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2di0 h PHE 31 N 0.00 0.23 -0.25 1.61 3.57 -0.23 -2.44 116.94 119.44 2di0 h PHE 31 Ca 0.66 -0.16 -0.13 0.00 3.53 0.00 0.00 57.97 61.87 2di0 h PHE 31 Cb 1.51 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.23 2di0 h PHE 31 CO -0.35 1.09 -0.37 0.82 -2.23 0.00 0.00 178.31 177.27 2di0 h ILE 32 N 0.05 1.29 0.15 1.41 2.04 0.35 -1.86 117.51 120.94 2di0 h ILE 32 Ca -0.06 -1.52 -0.01 0.00 1.00 0.00 0.00 64.86 64.27 2di0 h ILE 32 Cb 1.78 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.36 2di0 h ILE 32 CO 0.16 0.48 -0.07 0.25 0.00 0.00 0.00 178.15 178.97 2di0 h LEU 33 N 0.48 -0.17 -0.30 1.44 7.12 0.21 -1.89 115.31 122.20 2di0 h LEU 33 Ca 0.05 -0.34 0.06 0.00 0.13 0.00 0.00 57.88 57.77 2di0 h LEU 33 Cb 0.87 0.04 -0.08 0.00 -0.53 0.00 0.00 40.66 40.96 2di0 h LEU 33 CO 0.07 0.30 -0.40 0.00 -0.13 0.00 0.00 178.44 178.28 2di0 h ALA 34 N 0.03 -0.43 -0.20 1.25 0.00 -1.41 0.42 119.26 118.92 2di0 h ALA 34 Ca -0.02 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2di0 h ALA 34 Cb 0.50 0.81 -0.07 0.00 0.00 0.00 0.00 17.79 19.03 2di0 h ALA 34 CO 0.03 -0.85 -0.40 0.00 0.00 0.00 0.00 179.25 178.03 2di0 h LEU 36 N -0.43 -1.62 -0.64 0.00 3.38 -0.30 0.70 115.31 116.39 2di0 h LEU 36 Ca 0.10 0.23 0.13 0.00 0.09 0.00 0.00 57.88 58.42 2di0 h LEU 36 Cb 0.60 0.68 -0.12 0.00 0.09 0.00 0.00 40.66 41.91 2di0 h LEU 36 CO -0.44 -0.40 -0.16 -0.33 0.09 0.00 0.00 178.44 177.21 2di0 h GLU 37 N -0.38 -0.00 -0.68 1.13 5.08 0.90 1.53 114.58 122.15 2di0 h GLU 37 Ca 0.10 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2di0 h GLU 37 Cb 0.60 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 2di0 h GLU 37 CO -0.57 -0.00 0.42 -0.92 -1.00 0.00 0.00 179.01 176.93 2di0 h TYR 38 N -0.00 0.89 -0.65 4.33 5.03 0.15 -2.39 116.97 124.33 2di0 h TYR 38 Ca 0.31 0.00 -0.41 0.00 2.58 0.00 0.00 58.73 61.21 2di0 h TYR 38 Cb 0.47 -0.29 -0.17 0.00 1.55 0.00 0.00 36.73 38.29 2di0 h TYR 38 CO -0.53 0.60 0.50 0.66 -1.32 0.00 0.00 178.16 178.07 2di0 n TYR 39 N -4.56 1.85 -4.02 -3.82 4.01 0.22 -4.85 117.16 106.00 2di0 n TYR 39 Ca 0.06 -2.15 -0.41 0.00 -0.16 0.00 0.00 57.90 55.23 2di0 n TYR 39 Cb 0.05 -1.09 0.01 0.00 -0.31 0.00 0.00 39.34 38.00 2di0 n TYR 39 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2di0 n HIS 40 N 0.18 -1.51 -4.08 -0.72 8.25 -0.50 -0.17 115.22 116.67 2di0 n HIS 40 Ca 0.38 0.24 -0.35 0.00 -0.26 0.00 0.00 57.72 57.73 2di0 n HIS 40 Cb 0.58 -2.71 -0.03 0.00 1.12 0.00 0.00 29.99 28.95 2di0 n HIS 40 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2di0 n TYR 41 N -4.42 -1.16 -4.08 4.41 4.01 0.49 -4.91 117.16 111.50 2di0 n TYR 41 Ca -0.16 0.28 -0.34 0.00 -0.16 0.00 0.00 57.90 57.51 2di0 n TYR 41 Cb 0.59 -2.46 -0.14 0.00 -0.31 0.00 0.00 39.34 37.02 2di0 n TYR 41 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2di0 s ASP 42 N -3.95 4.21 -0.06 7.72 -1.08 0.76 -5.00 116.67 119.27 2di0 s ASP 42 Ca 0.23 -0.38 -0.09 0.00 -0.52 0.00 0.00 52.55 51.78 2di0 s ASP 42 Cb -0.13 -1.70 -0.05 0.00 -1.46 0.00 0.00 42.92 39.57 2di0 s ASP 42 CO 0.88 0.02 0.39 1.55 0.52 0.00 0.00 175.17 178.53 2di0 h PRO 43 N 7.80 -0.33 -0.34 4.34 0.13 -1.91 -2.99 132.00 138.71 2di0 h PRO 43 Ca -0.39 0.02 0.05 0.00 -0.87 0.00 0.00 66.00 64.81 2di0 h PRO 43 Cb 1.17 0.07 -0.08 0.00 0.13 0.00 0.00 31.00 32.29 2di0 h PRO 43 CO 0.60 -0.22 -0.53 0.93 -0.23 0.00 0.00 178.00 178.56 2di0 h GLU 44 N -1.09 -0.42 -0.64 0.86 4.39 -1.97 -1.59 114.58 114.11 2di0 h GLU 44 Ca -0.03 0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.76 2di0 h GLU 44 Cb 0.26 0.09 -0.10 0.00 -0.10 0.00 0.00 28.75 28.91 2di0 h GLU 44 CO 0.06 -0.28 -0.57 1.96 -1.16 0.00 0.00 179.01 179.02 2di0 h GLN 45 N -0.43 -0.23 0.00 2.33 4.20 -1.94 0.65 115.11 119.69 2di0 h GLN 45 Ca 0.08 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2di0 h GLN 45 Cb 0.62 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.45 2di0 h GLN 45 CO -0.55 -0.15 0.00 0.28 -0.67 0.00 0.00 178.83 177.74 2di0 n VAL 46 N -5.30 0.00 -0.10 -0.54 0.31 -0.70 0.19 118.33 112.19 2di0 n VAL 46 Ca -0.01 1.47 -0.09 0.00 -0.01 0.00 0.00 64.34 65.70 2di0 n VAL 46 Cb 0.30 -2.03 -0.07 0.00 -0.91 0.00 0.00 33.84 31.14 2di0 n VAL 46 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2di0 h ILE 47 N 0.00 0.00 -0.90 2.52 2.04 -0.64 0.22 117.51 120.76 2di0 h ILE 47 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 2di0 h ILE 47 Cb 0.00 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 35.96 2di0 h ILE 47 CO 0.00 0.00 -0.56 0.78 0.00 0.00 0.00 178.15 178.37 2di0 h ASN 48 N -0.26 -2.04 -0.20 1.72 2.35 0.11 0.24 115.58 117.49 2di0 h ASN 48 Ca 0.05 0.31 0.03 0.00 -0.55 0.00 0.00 56.30 56.14 2di0 h ASN 48 Cb 0.40 0.91 -0.05 0.00 0.05 0.00 0.00 38.32 39.63 2di0 h ASN 48 CO -0.41 -0.26 -0.33 0.78 -1.65 0.00 0.00 177.43 175.55 2di0 h ASN 49 N -0.06 -1.11 -0.98 5.81 2.35 0.33 0.62 115.58 122.55 2di0 h ASN 49 Ca 0.16 0.14 0.14 0.00 -0.55 0.00 0.00 56.30 56.19 2di0 h ASN 49 Cb 0.46 0.45 -0.15 0.00 0.05 0.00 0.00 38.32 39.13 2di0 h ASN 49 CO -0.89 -0.26 -0.43 0.40 -1.65 0.00 0.00 177.43 174.60 2di0 h ILE 50 N -0.27 0.01 -0.76 2.81 2.04 0.13 1.83 117.51 123.29 2di0 h ILE 50 Ca 0.04 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.99 2di0 h ILE 50 Cb 0.37 0.01 -0.07 0.00 -0.74 0.00 0.00 36.82 36.39 2di0 h ILE 50 CO -0.33 0.00 0.40 -0.07 0.00 0.00 0.00 178.15 178.15 2di0 h LEU 51 N -0.01 0.55 -1.70 1.44 3.38 0.91 0.53 115.31 120.41 2di0 h LEU 51 Ca 0.30 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2di0 h LEU 51 Cb 0.56 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2di0 h LEU 51 CO -0.96 0.31 0.00 -0.62 0.09 0.00 0.00 178.44 177.25 2di0 n GLU 52 N -4.82 2.27 -2.38 1.13 -0.58 0.49 -4.86 120.64 111.89 2di0 n GLU 52 Ca 0.12 -1.21 -0.00 0.00 -0.42 0.00 0.00 57.16 55.65 2di0 n GLU 52 Cb 0.29 -1.61 -0.00 0.00 -0.57 0.00 0.00 31.44 29.55 2di0 n GLU 52 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2di0 n GLU 53 N 0.30 -2.84 -0.00 3.49 1.02 0.50 -4.66 120.64 118.45 2di0 n GLU 53 Ca 0.11 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.40 2di0 n GLU 53 Cb 0.50 -4.19 0.82 0.00 -0.02 0.00 0.00 31.44 28.54 2di0 n GLU 53 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2di0 n ARG 54 N -2.34 1.19 -1.67 3.49 1.74 -0.15 -4.88 116.66 114.03 2di0 n ARG 54 Ca 0.00 -0.28 -0.56 0.00 -0.77 0.00 0.00 57.85 56.24 2di0 n ARG 54 Cb 0.47 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.35 2di0 n ARG 54 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2di0 n LEU 55 N -0.65 2.18 -4.43 0.55 4.77 -1.26 -4.86 117.00 113.30 2di0 n LEU 55 Ca 0.22 1.09 -0.34 0.00 -0.03 0.00 0.00 56.01 56.95 2di0 n LEU 55 Cb 0.18 -1.16 0.10 0.00 -2.33 0.00 0.00 43.42 40.21 2di0 n LEU 55 CO 0.17 -0.61 -0.04 0.00 -1.33 0.00 0.00 177.39 175.58 2di0 n ALA 56 N 4.53 -2.22 1.25 -1.18 0.00 -1.26 -4.57 120.51 117.06 2di0 n ALA 56 Ca 0.24 -0.48 0.12 0.00 0.00 0.00 0.00 53.44 53.32 2di0 n ALA 56 Cb 0.15 -1.81 0.63 0.00 0.00 0.00 0.00 19.45 18.42 2di0 n ALA 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2di0 n PRO 57 N -1.30 0.50 -0.04 0.00 -0.04 -1.26 -0.53 135.00 132.34 2di0 n PRO 57 Ca 0.08 0.04 -0.02 0.00 -0.04 0.00 0.00 63.50 63.56 2di0 n PRO 57 Cb 0.52 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 2di0 n PRO 57 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2di0 n THR 58 N -1.16 0.97 -0.12 0.52 -1.04 -1.26 -3.68 114.28 108.51 2di0 n THR 58 Ca 0.14 -0.72 -0.25 0.00 -2.04 0.00 0.00 64.05 61.18 2di0 n THR 58 Cb 0.14 -0.43 -0.11 0.00 -1.82 0.00 0.00 70.33 68.11 2di0 n THR 58 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2di0 n LEU 59 N -2.67 2.10 0.27 -4.42 4.77 -1.02 -3.72 117.00 112.31 2di0 n LEU 59 Ca -0.18 0.30 0.16 0.00 -0.03 0.00 0.00 56.01 56.25 2di0 n LEU 59 Cb 0.91 -0.90 0.88 0.00 -2.33 0.00 0.00 43.42 41.98 2di0 n LEU 59 CO 0.44 0.55 1.13 0.28 -1.33 0.00 0.00 177.39 178.46 2di0 h SER 60 N -0.80 0.00 1.09 -1.43 0.02 -1.04 0.18 113.55 111.57 2di0 h SER 60 Ca -0.56 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.23 2di0 h SER 60 Cb 1.59 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.10 2di0 h SER 60 CO -0.28 0.00 -0.77 0.06 -1.14 0.00 0.00 176.83 174.70 2di0 h GLN 61 N 0.00 0.00 -7.24 3.45 -0.00 -1.73 -3.46 115.11 106.13 2di0 h GLN 61 Ca 0.03 0.00 -0.49 0.00 -0.00 0.00 0.00 58.65 58.19 2di0 h GLN 61 Cb 0.16 0.00 0.19 0.00 -0.00 0.00 0.00 27.48 27.83 2di0 h GLN 61 CO -0.00 0.77 0.17 -0.51 -0.00 0.00 0.00 178.83 179.26 2di0 s LEU 62 N -6.76 2.20 0.02 0.06 1.43 0.62 -4.85 118.68 111.40 2di0 s LEU 62 Ca 0.02 1.90 -0.30 0.00 -1.03 0.00 0.00 54.13 54.72 2di0 s LEU 62 Cb 0.10 -4.17 -0.08 0.00 0.03 0.00 0.00 46.19 42.06 2di0 s LEU 62 CO 0.78 -3.32 1.93 -0.62 0.23 0.00 0.00 176.35 175.35 2di0 s ASP 63 N -2.74 6.46 0.58 2.29 2.15 -1.26 -4.83 116.67 119.32 2di0 s ASP 63 Ca 0.67 2.61 0.28 0.00 0.43 0.00 0.00 52.55 56.54 2di0 s ASP 63 Cb -0.23 -2.53 1.74 0.00 -0.30 0.00 0.00 42.92 41.61 2di0 s ASP 63 CO 0.60 -1.05 2.24 0.03 -0.17 0.00 0.00 175.17 176.82 2di0 h ARG 64 N 10.52 0.00 -0.51 4.34 3.08 -1.89 0.44 114.38 130.37 2di0 h ARG 64 Ca -0.48 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.27 2di0 h ARG 64 Cb 1.23 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.10 2di0 h ARG 64 CO 0.94 0.00 -0.02 -1.71 -1.07 0.00 0.00 179.97 178.11 2di0 n ASN 65 N -3.95 3.24 -4.73 7.04 2.85 -1.26 -0.64 115.26 117.81 2di0 n ASN 65 Ca -0.03 -3.78 -0.39 0.00 -0.11 0.00 0.00 54.58 50.27 2di0 n ASN 65 Cb 0.09 -0.65 0.04 0.00 1.24 0.00 0.00 39.78 40.49 2di0 n ASN 65 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2di0 n LEU 66 N -1.07 5.06 -4.84 1.20 7.94 0.15 -4.53 117.00 120.90 2di0 n LEU 66 Ca 0.39 1.01 -0.21 0.00 -1.11 0.00 0.00 56.01 56.08 2di0 n LEU 66 Cb 1.06 -1.55 -0.04 0.00 0.53 0.00 0.00 43.42 43.42 2di0 n LEU 66 CO 0.30 -0.64 -0.05 -0.62 -1.11 0.00 0.00 177.39 175.27 2di0 s ASP 67 N -0.81 4.97 -0.26 1.96 2.15 -1.26 -0.16 116.67 123.26 2di0 s ASP 67 Ca 0.69 -0.76 -0.12 0.00 0.43 0.00 0.00 52.55 52.79 2di0 s ASP 67 Cb -0.44 -0.62 -0.05 0.00 -0.30 0.00 0.00 42.92 41.51 2di0 s ASP 67 CO 0.52 -0.58 0.22 -0.13 -0.17 0.00 0.00 175.17 175.03 2di0 s ARG 68 N -4.06 4.03 0.07 4.34 0.52 -1.26 -3.98 118.95 118.60 2di0 s ARG 68 Ca 0.46 -0.21 -0.30 0.00 -0.52 0.00 0.00 55.73 55.16 2di0 s ARG 68 Cb -0.02 -3.60 -0.05 0.00 0.52 0.00 0.00 34.95 31.80 2di0 s ARG 68 CO 0.27 -0.08 0.98 -2.00 0.02 0.00 0.00 175.30 174.49 2di0 s GLU 69 N 1.48 4.63 -0.36 3.54 2.12 -1.26 -5.01 118.70 123.84 2di0 s GLU 69 Ca 0.09 1.46 -0.04 0.00 0.36 0.00 0.00 54.97 56.84 2di0 s GLU 69 Cb -0.15 -3.41 0.07 0.00 0.26 0.00 0.00 34.13 30.91 2di0 s GLU 69 CO 0.08 0.08 0.12 -1.64 -0.54 0.00 0.00 175.26 173.36 2di0 s MET 70 N 0.44 2.34 0.00 4.30 -1.94 -1.26 -5.21 119.30 117.97 2di0 s MET 70 Ca 0.50 -1.47 0.00 0.00 -1.71 0.00 0.00 55.69 53.01 2di0 s MET 70 Cb -0.23 -3.45 0.00 0.00 2.01 0.00 0.00 34.83 33.17 2di0 s MET 70 CO 0.29 -0.83 0.00 -1.71 -0.01 0.00 0.00 175.02 172.77