#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di0 h SER 2 N 0.00 -0.32 -2.81 1.61 0.87 -2.13 -3.42 113.55 107.36 2di0 h SER 2 Ca 0.00 -0.10 -0.56 0.00 -1.23 0.00 0.00 61.79 59.90 2di0 h SER 2 Cb 0.00 0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 2di0 h SER 2 CO 0.00 0.17 1.19 -0.55 -0.53 0.00 0.00 176.83 177.11 2di0 s SER 3 N -5.18 5.99 -1.07 6.23 0.15 -1.26 -4.88 113.70 113.68 2di0 s SER 3 Ca -0.08 0.89 -0.23 0.00 0.70 0.00 0.00 55.95 57.23 2di0 s SER 3 Cb 0.01 -2.53 -0.12 0.00 -1.71 0.00 0.00 66.02 61.66 2di0 s SER 3 CO 0.27 -1.70 1.93 0.61 1.20 0.00 0.00 173.24 175.55 2di0 n GLY 4 N 5.32 1.19 3.56 9.45 0.00 -1.26 -4.87 105.19 118.58 2di0 n GLY 4 Ca 0.19 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 45.09 2di0 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2di0 s SER 5 N 6.34 4.71 -0.86 1.61 0.15 -1.26 -4.84 113.70 119.55 2di0 s SER 5 Ca 0.67 1.22 -0.25 0.00 0.70 0.00 0.00 55.95 58.29 2di0 s SER 5 Cb 0.02 -2.50 -0.08 0.00 -1.71 0.00 0.00 66.02 61.75 2di0 s SER 5 CO 0.14 -2.65 2.12 -0.44 1.20 0.00 0.00 173.24 173.61 2di0 s SER 6 N 11.10 4.68 -0.46 5.45 0.01 -1.26 -4.74 113.70 128.48 2di0 s SER 6 Ca 0.96 -0.41 0.09 0.00 1.31 0.00 0.00 55.95 57.91 2di0 s SER 6 Cb -0.20 -2.56 0.34 0.00 0.21 0.00 0.00 66.02 63.81 2di0 s SER 6 CO 0.28 -3.17 0.81 0.61 0.41 0.00 0.00 173.24 172.18 2di0 n GLY 7 N 6.84 4.39 3.16 3.44 0.00 -1.26 -5.06 105.19 116.70 2di0 n GLY 7 Ca 0.43 -2.14 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 2di0 n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2di0 s MET 8 N -2.80 0.31 -0.31 1.61 0.00 -1.26 -5.06 119.30 111.79 2di0 s MET 8 Ca 0.43 0.49 0.02 0.00 0.00 0.00 0.00 55.69 56.63 2di0 s MET 8 Cb 0.31 0.07 0.31 0.00 0.00 0.00 0.00 34.83 35.53 2di0 s MET 8 CO -0.10 -0.09 1.38 0.00 0.00 0.00 0.00 175.02 176.21 2di0 n GLY 10 N 0.83 -1.91 0.14 0.00 0.00 -1.26 -4.97 105.19 98.03 2di0 n GLY 10 Ca -0.04 0.75 -0.04 0.00 0.00 0.00 0.00 46.02 46.68 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 0.00 -0.50 1.61 2.07 -1.98 -2.89 116.25 114.56 2di0 h VAL 11 Ca 0.00 -0.69 0.05 0.00 0.82 0.00 0.00 66.70 66.89 2di0 h VAL 11 Cb 0.00 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.69 2di0 h VAL 11 CO 0.00 0.00 -0.49 -0.33 0.02 0.00 0.00 177.57 176.77 2di0 h GLU 12 N -0.96 -0.24 -0.70 1.57 3.07 -1.97 1.10 114.58 116.45 2di0 h GLU 12 Ca -0.03 0.02 0.11 0.00 -0.50 0.00 0.00 59.36 58.96 2di0 h GLU 12 Cb 0.21 0.06 -0.12 0.00 -0.84 0.00 0.00 28.75 28.05 2di0 h GLU 12 CO 0.05 -0.16 -0.39 1.25 -1.40 0.00 0.00 179.01 178.35 2di0 h LEU 13 N -0.25 -1.38 -0.45 1.33 6.46 -1.89 0.59 115.31 119.72 2di0 h LEU 13 Ca 0.08 0.26 0.05 0.00 -0.12 0.00 0.00 57.88 58.15 2di0 h LEU 13 Cb 0.47 0.67 -0.05 0.00 -0.73 0.00 0.00 40.66 41.03 2di0 h LEU 13 CO -0.60 -0.31 0.19 -0.78 -0.62 0.00 0.00 178.44 176.32 2di0 h ASP 14 N -0.14 0.25 -0.16 1.25 3.58 -0.75 -2.20 116.42 118.26 2di0 h ASP 14 Ca 0.24 0.04 0.05 0.00 0.42 0.00 0.00 57.03 57.78 2di0 h ASP 14 Cb 0.56 -0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.55 2di0 h ASP 14 CO -0.77 0.18 -0.25 0.28 -2.88 0.00 0.00 179.24 175.80 2di0 h SER 15 N 0.39 -0.78 -0.87 2.28 0.02 0.59 0.24 113.55 115.42 2di0 h SER 15 Ca 0.21 0.13 0.23 0.00 -0.84 0.00 0.00 61.79 61.51 2di0 h SER 15 Cb 0.16 0.35 -0.14 0.00 0.14 0.00 0.00 62.40 62.91 2di0 h SER 15 CO -0.18 -0.30 0.25 -0.07 -1.14 0.00 0.00 176.83 175.39 2di0 h LEU 16 N -0.30 0.04 0.38 5.07 3.38 0.51 0.72 115.31 125.10 2di0 h LEU 16 Ca 0.11 0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 2di0 h LEU 16 Cb 0.47 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2di0 h LEU 16 CO -0.33 -0.13 -0.18 0.40 0.09 0.00 0.00 178.44 178.29 2di0 h ILE 17 N 0.23 0.00 -0.91 1.22 2.04 -0.57 -2.56 117.51 116.95 2di0 h ILE 17 Ca 0.54 -0.14 0.18 0.00 1.00 0.00 0.00 64.86 66.43 2di0 h ILE 17 Cb 1.07 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.98 2di0 h ILE 17 CO -0.63 0.00 -0.26 0.77 0.00 0.00 0.00 178.15 178.03 2di0 h SER 18 N -0.65 -0.96 -0.50 1.72 4.64 0.38 1.08 113.55 119.26 2di0 h SER 18 Ca -0.05 0.28 0.10 0.00 -0.47 0.00 0.00 61.79 61.64 2di0 h SER 18 Cb 0.39 0.60 -0.10 0.00 -0.31 0.00 0.00 62.40 62.98 2di0 h SER 18 CO 0.09 -0.30 -0.27 1.56 -0.87 0.00 0.00 176.83 177.03 2di0 h GLN 19 N -0.01 -0.15 0.32 4.77 4.20 0.42 1.47 115.11 126.12 2di0 h GLN 19 Ca 0.42 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 59.12 2di0 h GLN 19 Cb 0.65 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.47 2di0 h GLN 19 CO -0.94 -0.10 -0.15 0.28 -0.67 0.00 0.00 178.83 177.25 2di0 h VAL 20 N -0.16 0.65 -0.74 -0.54 2.07 0.32 -3.13 116.25 114.72 2di0 h VAL 20 Ca 0.22 -0.64 0.16 0.00 0.82 0.00 0.00 66.70 67.26 2di0 h VAL 20 Cb 0.51 0.95 -0.14 0.00 -1.52 0.00 0.00 31.29 31.10 2di0 h VAL 20 CO -0.59 0.12 -0.10 0.50 0.02 0.00 0.00 177.57 177.51 2di0 h LYS 21 N -0.81 0.04 -1.41 1.57 3.11 0.16 1.54 116.57 120.77 2di0 h LYS 21 Ca -0.04 -0.00 0.42 0.00 -2.81 0.00 0.00 60.65 58.21 2di0 h LYS 21 Cb 0.52 -0.01 -0.08 0.00 -1.00 0.00 0.00 32.23 31.66 2di0 h LYS 21 CO 0.07 0.02 0.98 -0.44 -2.81 0.00 0.00 179.45 177.27 2di0 h ASP 22 N 0.04 0.12 0.35 4.20 3.32 0.21 1.80 116.42 126.46 2di0 h ASP 22 Ca 0.38 0.05 -0.32 0.00 0.02 0.00 0.00 57.03 57.16 2di0 h ASP 22 Cb 0.62 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.17 2di0 h ASP 22 CO -0.72 -0.03 -1.85 0.18 -1.72 0.00 0.00 179.24 175.10 2di0 n LEU 23 N -4.31 1.35 -3.33 1.55 4.77 0.49 -4.51 117.00 113.00 2di0 n LEU 23 Ca 0.33 0.32 -0.26 0.00 -0.03 0.00 0.00 56.01 56.38 2di0 n LEU 23 Cb 1.44 -0.18 -0.08 0.00 -2.33 0.00 0.00 43.42 42.27 2di0 n LEU 23 CO 0.34 0.53 -0.11 0.18 -1.33 0.00 0.00 177.39 177.00 2di0 n LEU 24 N -3.15 1.94 0.23 2.23 4.77 0.49 -4.89 117.00 118.62 2di0 n LEU 24 Ca -0.23 -5.05 0.12 0.00 -0.03 0.00 0.00 56.01 50.82 2di0 n LEU 24 Cb 1.06 -0.02 0.37 0.00 -2.33 0.00 0.00 43.42 42.49 2di0 n LEU 24 CO 0.44 2.05 0.81 1.55 -1.33 0.00 0.00 177.39 180.91 2di0 h PRO 25 N 4.18 0.00 -0.00 3.23 0.13 0.18 -3.20 132.00 136.51 2di0 h PRO 25 Ca 0.14 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.28 2di0 h PRO 25 Cb 0.77 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 2di0 h PRO 25 CO 0.64 0.13 -0.04 -0.44 -0.23 0.00 0.00 178.00 178.06 2di0 h ASP 26 N 0.00 -0.12 -4.17 1.44 5.19 -1.90 -3.43 116.42 113.43 2di0 h ASP 26 Ca -0.00 0.02 -0.53 0.00 -0.62 0.00 0.00 57.03 55.90 2di0 h ASP 26 Cb 0.85 0.05 0.13 0.00 0.18 0.00 0.00 39.33 40.55 2di0 h ASP 26 CO 0.02 -0.06 0.40 -0.76 -3.12 0.00 0.00 179.24 175.71 2di0 s LEU 27 N -10.24 3.39 0.05 1.55 1.43 -1.21 -4.91 118.68 108.74 2di0 s LEU 27 Ca -0.13 2.26 -0.26 0.00 -1.03 0.00 0.00 54.13 54.96 2di0 s LEU 27 Cb 0.07 -4.58 -0.05 0.00 0.03 0.00 0.00 46.19 41.66 2di0 s LEU 27 CO 0.66 -1.99 0.82 -0.83 0.23 0.00 0.00 176.35 175.25 2di0 s GLY 28 N -2.12 2.84 0.27 -3.19 0.00 0.17 -4.94 107.32 100.36 2di0 s GLY 28 Ca 0.73 0.36 -0.05 0.00 0.00 0.00 0.00 44.72 45.76 2di0 s GLY 28 CO 0.42 1.23 1.60 0.83 0.00 0.00 0.00 173.10 177.18 2di0 h GLU 29 N 5.78 0.04 -0.99 2.90 5.08 -1.87 0.44 114.58 125.96 2di0 h GLU 29 Ca -0.43 -0.00 0.29 0.00 -1.00 0.00 0.00 59.36 58.21 2di0 h GLU 29 Cb 1.21 -0.01 -0.18 0.00 0.50 0.00 0.00 28.75 30.26 2di0 h GLU 29 CO 0.72 0.03 0.08 0.78 -1.00 0.00 0.00 179.01 179.61 2di0 h GLY 30 N 0.04 1.36 1.96 -3.84 0.00 -0.32 1.87 103.07 104.14 2di0 h GLY 30 Ca 0.48 0.13 -0.19 0.00 0.00 0.00 0.00 47.33 47.75 2di0 h GLY 30 CO -0.82 -0.55 -0.87 -2.75 0.00 0.00 0.00 176.54 171.55 2di0 h PHE 31 N 0.01 0.06 -0.26 5.60 3.57 -0.12 -2.31 116.94 123.49 2di0 h PHE 31 Ca 0.63 -0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.94 2di0 h PHE 31 Cb 1.34 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.07 2di0 h PHE 31 CO -0.45 0.89 -0.48 0.82 -2.23 0.00 0.00 178.31 176.85 2di0 h ILE 32 N 0.02 1.30 0.23 1.41 2.04 0.31 -2.19 117.51 120.63 2di0 h ILE 32 Ca -0.02 -1.68 -0.01 0.00 1.00 0.00 0.00 64.86 64.15 2di0 h ILE 32 Cb 1.53 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 39.22 2di0 h ILE 32 CO 0.12 0.54 -0.11 0.25 0.00 0.00 0.00 178.15 178.94 2di0 h LEU 33 N 0.55 -0.27 -0.38 1.44 7.12 0.19 -2.16 115.31 121.80 2di0 h LEU 33 Ca 0.03 -0.24 0.06 0.00 0.13 0.00 0.00 57.88 57.86 2di0 h LEU 33 Cb 1.03 0.07 -0.09 0.00 -0.53 0.00 0.00 40.66 41.15 2di0 h LEU 33 CO 0.10 0.14 -0.46 0.00 -0.13 0.00 0.00 178.44 178.08 2di0 h ALA 34 N -0.11 -0.54 -0.20 1.25 0.00 -1.43 0.29 119.26 118.53 2di0 h ALA 34 Ca -0.03 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2di0 h ALA 34 Cb 0.49 0.95 -0.05 0.00 0.00 0.00 0.00 17.79 19.18 2di0 h ALA 34 CO 0.05 -0.92 -0.35 0.00 0.00 0.00 0.00 179.25 178.03 2di0 h LEU 36 N -0.29 -2.06 -0.69 0.00 3.38 -0.60 0.38 115.31 115.44 2di0 h LEU 36 Ca 0.04 0.31 0.08 0.00 0.09 0.00 0.00 57.88 58.39 2di0 h LEU 36 Cb 0.39 0.90 -0.11 0.00 0.09 0.00 0.00 40.66 41.94 2di0 h LEU 36 CO -0.34 -0.27 -0.54 -0.33 0.09 0.00 0.00 178.44 177.05 2di0 h GLU 37 N -0.09 -0.19 -0.67 1.13 5.08 0.75 1.53 114.58 122.12 2di0 h GLU 37 Ca 0.15 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.64 2di0 h GLU 37 Cb 0.46 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.67 2di0 h GLU 37 CO -0.86 -0.13 0.25 -0.92 -1.00 0.00 0.00 179.01 176.35 2di0 h TYR 38 N -0.20 0.43 -0.41 4.33 5.03 0.16 -0.30 116.97 126.02 2di0 h TYR 38 Ca 0.14 0.03 -0.27 0.00 2.58 0.00 0.00 58.73 61.21 2di0 h TYR 38 Cb 0.52 -0.09 -0.11 0.00 1.55 0.00 0.00 36.73 38.60 2di0 h TYR 38 CO -0.85 0.08 0.32 0.66 -1.32 0.00 0.00 178.16 177.06 2di0 n TYR 39 N -5.00 1.22 -4.13 -3.82 4.01 0.11 -4.82 117.16 104.73 2di0 n TYR 39 Ca 0.11 -1.78 -0.45 0.00 -0.16 0.00 0.00 57.90 55.62 2di0 n TYR 39 Cb 0.33 -0.91 0.00 0.00 -0.31 0.00 0.00 39.34 38.45 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 0.64 -1.35 -4.12 -0.72 8.25 -0.12 -0.38 115.22 117.42 2di0 n HIS 40 Ca 0.26 0.13 -0.45 0.00 -0.26 0.00 0.00 57.72 57.40 2di0 n HIS 40 Cb 0.57 -2.76 0.00 0.00 1.12 0.00 0.00 29.99 28.92 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 -5.03 -1.33 -4.07 4.41 4.01 0.49 -4.92 117.16 110.71 2di0 n TYR 41 Ca -0.14 0.11 -0.34 0.00 -0.16 0.00 0.00 57.90 57.37 2di0 n TYR 41 Cb 0.58 -2.72 -0.15 0.00 -0.31 0.00 0.00 39.34 36.74 2di0 n TYR 41 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2di0 s ASP 42 N -3.66 3.72 -0.02 7.72 1.01 0.49 -4.99 116.67 120.95 2di0 s ASP 42 Ca 0.43 -0.51 -0.22 0.00 0.71 0.00 0.00 52.55 52.96 2di0 s ASP 42 Cb -0.24 -1.61 -0.22 0.00 1.01 0.00 0.00 42.92 41.86 2di0 s ASP 42 CO 0.97 0.00 1.10 1.55 0.21 0.00 0.00 175.17 179.00 2di0 h PRO 43 N 7.95 0.29 -0.14 8.23 0.13 -1.87 -2.56 132.00 144.02 2di0 h PRO 43 Ca -0.43 -0.28 0.02 0.00 -0.87 0.00 0.00 66.00 64.44 2di0 h PRO 43 Cb 1.15 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 2di0 h PRO 43 CO 0.62 0.97 0.02 0.93 -0.23 0.00 0.00 178.00 180.30 2di0 h GLU 44 N -0.28 0.07 0.58 0.86 4.39 -1.97 -1.61 114.58 116.61 2di0 h GLU 44 Ca -0.04 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 2di0 h GLU 44 Cb 1.08 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.70 2di0 h GLU 44 CO 0.07 0.04 -0.50 1.96 -1.16 0.00 0.00 179.01 179.42 2di0 h GLN 45 N 0.07 -1.02 -0.30 2.33 4.20 -1.93 1.21 115.11 119.67 2di0 h GLN 45 Ca 0.06 0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.87 2di0 h GLN 45 Cb 0.07 0.23 -0.04 0.00 0.30 0.00 0.00 27.48 28.04 2di0 h GLN 45 CO -0.10 -0.68 -0.22 0.28 -0.67 0.00 0.00 178.83 177.44 2di0 h VAL 46 N -1.06 0.00 -0.22 -0.54 2.07 -1.33 1.40 116.25 116.57 2di0 h VAL 46 Ca -0.07 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.50 2di0 h VAL 46 Cb 0.90 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 2di0 h VAL 46 CO -0.02 0.00 -0.17 0.40 0.02 0.00 0.00 177.57 177.80 2di0 h ILE 47 N -0.06 0.53 -0.51 4.57 2.04 -1.20 0.79 117.51 123.67 2di0 h ILE 47 Ca 0.05 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.00 2di0 h ILE 47 Cb 0.18 0.53 -0.10 0.00 -0.74 0.00 0.00 36.82 36.69 2di0 h ILE 47 CO -0.31 0.00 -0.37 0.78 0.00 0.00 0.00 178.15 178.25 2di0 h ASN 48 N -0.17 -1.26 0.09 1.72 2.35 0.35 1.06 115.58 119.71 2di0 h ASN 48 Ca 0.13 0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2di0 h ASN 48 Cb 0.36 0.59 -0.00 0.00 0.05 0.00 0.00 38.32 39.32 2di0 h ASN 48 CO -0.33 -0.33 -0.10 0.78 -1.65 0.00 0.00 177.43 175.81 2di0 h ASN 49 N -0.23 -0.26 -0.96 5.81 2.35 0.27 0.51 115.58 123.08 2di0 h ASN 49 Ca 0.19 0.02 0.19 0.00 -0.55 0.00 0.00 56.30 56.15 2di0 h ASN 49 Cb 0.56 0.09 -0.18 0.00 0.05 0.00 0.00 38.32 38.83 2di0 h ASN 49 CO -0.63 -0.12 -0.24 0.40 -1.65 0.00 0.00 177.43 175.19 2di0 h ILE 50 N -0.18 0.04 -0.36 2.81 2.04 -0.35 1.73 117.51 123.24 2di0 h ILE 50 Ca -0.01 -0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.90 2di0 h ILE 50 Cb 0.16 0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 36.24 2di0 h ILE 50 CO -0.02 0.00 0.07 -0.07 0.00 0.00 0.00 178.15 178.13 2di0 h LEU 51 N 0.00 0.01 -2.33 1.44 3.38 0.16 0.14 115.31 118.11 2di0 h LEU 51 Ca 0.46 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.47 2di0 h LEU 51 Cb 0.71 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2di0 h LEU 51 CO -0.98 0.04 0.03 -0.62 0.09 0.00 0.00 178.44 177.00 2di0 n GLU 52 N -5.09 2.82 -3.78 1.13 -0.58 0.40 -4.86 120.64 110.67 2di0 n GLU 52 Ca 0.01 -1.55 -0.29 0.00 -0.42 0.00 0.00 57.16 54.91 2di0 n GLU 52 Cb 0.16 -1.86 -0.05 0.00 -0.57 0.00 0.00 31.44 29.12 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 0.25 -1.35 -1.36 3.49 1.02 0.49 -4.74 120.64 118.44 2di0 n GLU 53 Ca 0.15 0.09 -0.29 0.00 -0.02 0.00 0.00 57.16 57.09 2di0 n GLU 53 Cb 0.75 -4.37 0.10 0.00 -0.02 0.00 0.00 31.44 27.91 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 -3.41 2.66 -2.49 3.49 1.74 0.32 -4.94 116.66 114.04 2di0 n ARG 54 Ca 0.08 -3.33 -0.42 0.00 -0.77 0.00 0.00 57.85 53.41 2di0 n ARG 54 Cb 0.44 -2.24 -0.03 0.00 -1.02 0.00 0.00 32.46 29.61 2di0 n ARG 54 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2di0 s LEU 55 N -3.66 4.40 0.82 0.55 1.43 -1.26 -4.80 118.68 116.17 2di0 s LEU 55 Ca 0.60 1.99 -0.15 0.00 -1.03 0.00 0.00 54.13 55.54 2di0 s LEU 55 Cb 0.49 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 43.07 2di0 s LEU 55 CO 0.02 -0.37 0.19 0.00 0.23 0.00 0.00 176.35 176.42 2di0 n ALA 56 N 3.46 -2.71 0.79 4.21 0.00 -1.26 -4.53 120.51 120.48 2di0 n ALA 56 Ca 0.07 -0.41 0.11 0.00 0.00 0.00 0.00 53.44 53.20 2di0 n ALA 56 Cb 0.47 -1.67 0.48 0.00 0.00 0.00 0.00 19.45 18.73 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 -0.23 0.04 -0.01 0.00 -0.04 -1.26 -0.05 135.00 133.46 2di0 n PRO 57 Ca 0.07 0.12 -0.03 0.00 -0.04 0.00 0.00 63.50 63.62 2di0 n PRO 57 Cb 0.52 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.47 1.23 -0.10 0.52 -1.04 -1.26 -3.82 114.28 108.33 2di0 n THR 58 Ca 0.06 -0.73 -0.24 0.00 -2.04 0.00 0.00 64.05 61.10 2di0 n THR 58 Cb 0.25 -0.70 -0.11 0.00 -1.82 0.00 0.00 70.33 67.94 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 -2.85 2.16 0.33 -4.42 4.77 -1.06 -3.33 117.00 112.59 2di0 n LEU 59 Ca -0.15 0.29 0.16 0.00 -0.03 0.00 0.00 56.01 56.28 2di0 n LEU 59 Cb 0.92 -0.94 0.84 0.00 -2.33 0.00 0.00 43.42 41.91 2di0 n LEU 59 CO 0.44 0.55 1.13 -1.28 -1.33 0.00 0.00 177.39 176.90 2di0 h SER 60 N -0.70 0.00 0.31 -1.43 0.87 -0.67 0.44 113.55 112.37 2di0 h SER 60 Ca -0.51 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 59.73 2di0 h SER 60 Cb 1.60 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.52 2di0 h SER 60 CO -0.22 0.00 -1.86 0.00 -0.53 0.00 0.00 176.83 174.22 2di0 n GLN 61 N -2.92 0.69 -0.81 2.24 10.64 -1.25 -4.94 117.38 121.03 2di0 n GLN 61 Ca -0.02 0.27 -0.33 0.00 -1.83 0.00 0.00 57.00 55.09 2di0 n GLN 61 Cb 0.37 -1.75 0.12 0.00 -0.86 0.00 0.00 30.24 28.12 2di0 n GLN 61 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2di0 n LEU 62 N -3.23 -1.58 -4.66 2.61 4.77 0.16 -4.79 117.00 110.27 2di0 n LEU 62 Ca -0.24 0.21 -0.42 0.00 -0.03 0.00 0.00 56.01 55.53 2di0 n LEU 62 Cb 1.05 -1.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 2di0 n LEU 62 CO 0.44 -3.85 1.42 -0.62 -1.33 0.00 0.00 177.39 173.45 2di0 s ASP 63 N -1.80 6.62 0.54 -1.43 2.15 -1.26 -4.85 116.67 116.64 2di0 s ASP 63 Ca 0.53 2.34 0.21 0.00 0.43 0.00 0.00 52.55 56.06 2di0 s ASP 63 Cb -0.18 -2.53 1.41 0.00 -0.30 0.00 0.00 42.92 41.32 2di0 s ASP 63 CO 0.69 -0.95 2.13 0.03 -0.17 0.00 0.00 175.17 176.90 2di0 h ARG 64 N 9.74 0.00 -1.18 4.34 3.08 -1.90 -0.83 114.38 127.62 2di0 h ARG 64 Ca -0.42 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.00 2di0 h ARG 64 Cb 1.19 0.00 -0.36 0.00 0.08 0.00 0.00 29.97 30.88 2di0 h ARG 64 CO 0.95 0.00 0.02 0.09 -1.07 0.00 0.00 179.97 179.96 2di0 n ASN 65 N -4.34 6.16 -4.77 7.04 3.02 -1.26 -0.65 115.26 120.45 2di0 n ASN 65 Ca 0.00 -3.77 -0.37 0.00 -0.03 0.00 0.00 54.58 50.41 2di0 n ASN 65 Cb 0.22 -0.68 -0.02 0.00 -0.61 0.00 0.00 39.78 38.69 2di0 n ASN 65 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2di0 s LEU 66 N -3.74 4.08 0.40 3.41 2.96 -0.32 -4.65 118.68 120.83 2di0 s LEU 66 Ca 0.55 2.24 0.08 0.00 -0.22 0.00 0.00 54.13 56.78 2di0 s LEU 66 Cb 0.44 -4.18 -0.00 0.00 0.50 0.00 0.00 46.19 42.95 2di0 s LEU 66 CO -0.10 -0.75 0.51 -0.62 -1.32 0.00 0.00 176.35 174.07 2di0 s ASP 67 N -1.37 5.58 -0.28 3.68 2.15 -1.26 0.22 116.67 125.40 2di0 s ASP 67 Ca 0.61 -0.44 -0.16 0.00 0.43 0.00 0.00 52.55 52.98 2di0 s ASP 67 Cb -0.27 -0.75 -0.03 0.00 -0.30 0.00 0.00 42.92 41.57 2di0 s ASP 67 CO 0.33 -0.67 0.41 -0.13 -0.17 0.00 0.00 175.17 174.95 2di0 s ARG 68 N -4.27 3.99 -0.21 4.34 1.81 -1.26 -3.78 118.95 119.57 2di0 s ARG 68 Ca 0.51 0.07 -0.08 0.00 -1.72 0.00 0.00 55.73 54.52 2di0 s ARG 68 Cb -0.09 -3.67 0.03 0.00 -0.45 0.00 0.00 34.95 30.78 2di0 s ARG 68 CO 0.31 -0.33 0.16 -1.91 -0.68 0.00 0.00 175.30 172.86 2di0 n GLU 69 N 5.41 -4.00 -3.62 3.54 2.13 -1.26 -5.01 120.64 117.83 2di0 n GLU 69 Ca -0.07 3.08 -0.02 0.00 0.66 0.00 0.00 57.16 60.81 2di0 n GLU 69 Cb 0.50 -4.84 -0.01 0.00 0.27 0.00 0.00 31.44 27.36 2di0 n GLU 69 CO 0.00 0.00 0.00 1.41 -0.41 0.00 0.00 177.13 178.13 2di0 s MET 70 N -0.94 0.57 0.00 5.31 1.75 -1.26 -5.19 119.30 119.54 2di0 s MET 70 Ca -0.18 -0.28 0.00 0.00 -1.25 0.00 0.00 55.69 53.98 2di0 s MET 70 Cb 0.01 0.22 0.00 0.00 2.84 0.00 0.00 34.83 37.90 2di0 s MET 70 CO 0.73 -0.26 0.00 0.27 -0.65 0.00 0.00 175.02 175.11