#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 1.40 -0.15 1.61 0.15 -1.26 -5.06 113.70 110.39 2di0 s SER 2 Ca 0.00 1.44 -0.32 0.00 0.70 0.00 0.00 55.95 57.77 2di0 s SER 2 Cb 0.00 -2.19 0.13 0.00 -1.71 0.00 0.00 66.02 62.26 2di0 s SER 2 CO 0.00 -3.93 1.10 -0.55 1.20 0.00 0.00 173.24 171.06 2di0 s SER 3 N -2.77 -0.23 0.00 5.45 0.15 -1.26 -5.05 113.70 109.98 2di0 s SER 3 Ca 0.68 0.10 0.00 0.00 0.70 0.00 0.00 55.95 57.42 2di0 s SER 3 Cb -0.23 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 2di0 s SER 3 CO 0.63 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 175.35 2di0 n GLY 4 N 0.13 0.21 3.54 9.45 0.00 -1.26 -4.94 105.19 112.33 2di0 n GLY 4 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.16 6.32 0.04 1.61 0.01 -1.26 -4.60 113.70 115.66 2di0 s SER 5 Ca 0.00 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2di0 s SER 5 Cb 0.00 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.73 2di0 s SER 5 CO 0.00 -1.48 0.00 -0.24 0.41 0.00 0.00 173.24 171.93 2di0 n SER 6 N 8.27 -6.70 0.00 2.44 2.88 -1.26 -4.96 113.62 114.29 2di0 n SER 6 Ca 0.04 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 2di0 n SER 6 Cb 0.48 -3.64 0.00 0.00 -0.75 0.00 0.00 64.21 60.30 2di0 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2di0 n GLY 7 N 1.17 -0.74 3.05 0.46 0.00 -1.26 -4.83 105.19 103.03 2di0 n GLY 7 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2di0 n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2di0 s MET 8 N 0.00 0.71 -0.39 1.61 0.00 -1.26 -4.88 119.30 115.09 2di0 s MET 8 Ca 0.00 -0.33 0.03 0.00 0.00 0.00 0.00 55.69 55.39 2di0 s MET 8 Cb 0.00 -0.17 0.29 0.00 0.00 0.00 0.00 34.83 34.96 2di0 s MET 8 CO 0.00 -1.17 1.19 0.00 0.00 0.00 0.00 175.02 175.05 2di0 n GLY 10 N 0.97 -0.87 0.66 0.00 0.00 -1.26 -4.93 105.19 99.75 2di0 n GLY 10 Ca 0.02 -0.03 0.48 0.00 0.00 0.00 0.00 46.02 46.49 2di0 n GLY 10 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2di0 h VAL 11 N 0.00 0.10 0.17 1.61 -1.51 -2.00 0.98 116.25 115.59 2di0 h VAL 11 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2di0 h VAL 11 Cb 0.00 0.10 -0.01 0.00 -2.13 0.00 0.00 31.29 29.25 2di0 h VAL 11 CO 0.00 0.00 -0.13 -0.33 -1.23 0.00 0.00 177.57 175.88 2di0 h GLU 12 N 0.00 -0.30 -0.57 5.19 4.39 -1.96 0.79 114.58 122.12 2di0 h GLU 12 Ca 0.82 0.02 0.10 0.00 0.34 0.00 0.00 59.36 60.65 2di0 h GLU 12 Cb 3.38 0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 32.02 2di0 h GLU 12 CO -0.01 -0.20 0.14 1.25 -1.16 0.00 0.00 179.01 179.03 2di0 h LEU 13 N -0.31 0.04 -0.57 1.33 6.46 0.65 0.27 115.31 123.18 2di0 h LEU 13 Ca -0.01 0.10 -0.06 0.00 -0.12 0.00 0.00 57.88 57.80 2di0 h LEU 13 Cb 0.28 0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.31 2di0 h LEU 13 CO -0.01 0.04 0.13 -0.78 -0.62 0.00 0.00 178.44 177.20 2di0 h ASP 14 N 0.28 0.87 0.19 1.25 1.82 -1.23 -2.72 116.42 116.88 2di0 h ASP 14 Ca 0.29 -0.24 0.01 0.00 -0.39 0.00 0.00 57.03 56.71 2di0 h ASP 14 Cb 0.41 -0.23 -0.03 0.00 0.68 0.00 0.00 39.33 40.16 2di0 h ASP 14 CO -0.36 0.88 -0.31 -1.28 -1.61 0.00 0.00 179.24 176.56 2di0 h SER 15 N 0.82 -0.87 -0.89 2.28 0.87 0.27 0.39 113.55 116.41 2di0 h SER 15 Ca 0.18 0.09 0.23 0.00 -1.23 0.00 0.00 61.79 61.06 2di0 h SER 15 Cb 0.35 0.32 -0.13 0.00 -0.44 0.00 0.00 62.40 62.50 2di0 h SER 15 CO 0.00 -0.41 0.33 -0.07 -0.53 0.00 0.00 176.83 176.15 2di0 h LEU 16 N -0.57 0.20 0.89 2.23 3.38 -0.45 1.50 115.31 122.49 2di0 h LEU 16 Ca 0.01 0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 2di0 h LEU 16 Cb 0.57 0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.52 2di0 h LEU 16 CO -0.14 -0.07 -0.43 0.40 0.09 0.00 0.00 178.44 178.29 2di0 h ILE 17 N 0.32 0.10 -0.97 1.22 2.04 -0.93 -2.14 117.51 117.15 2di0 h ILE 17 Ca 0.56 -0.03 0.10 0.00 1.00 0.00 0.00 64.86 66.48 2di0 h ILE 17 Cb 1.10 0.11 -0.08 0.00 -0.74 0.00 0.00 36.82 37.21 2di0 h ILE 17 CO -0.58 0.00 0.61 0.28 0.00 0.00 0.00 178.15 178.46 2di0 h SER 18 N -1.23 0.92 -0.47 1.72 0.02 0.10 0.12 113.55 114.74 2di0 h SER 18 Ca -0.12 0.03 0.10 0.00 -0.84 0.00 0.00 61.79 60.96 2di0 h SER 18 Cb 0.92 -0.15 -0.10 0.00 0.14 0.00 0.00 62.40 63.21 2di0 h SER 18 CO 0.20 0.53 -0.19 1.56 -1.14 0.00 0.00 176.83 177.79 2di0 h GLN 19 N 1.02 -0.08 0.25 3.45 4.20 0.23 1.47 115.11 125.64 2di0 h GLN 19 Ca 0.46 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.16 2di0 h GLN 19 Cb 0.35 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2di0 h GLN 19 CO -0.23 -0.06 -0.12 0.28 -0.67 0.00 0.00 178.83 178.03 2di0 h VAL 20 N -0.09 0.72 -0.68 -0.54 2.07 -0.65 -3.21 116.25 113.87 2di0 h VAL 20 Ca 0.23 -0.83 0.14 0.00 0.82 0.00 0.00 66.70 67.06 2di0 h VAL 20 Cb 0.44 1.12 -0.13 0.00 -1.52 0.00 0.00 31.29 31.20 2di0 h VAL 20 CO -0.53 0.15 -0.17 0.50 0.02 0.00 0.00 177.57 177.54 2di0 h LYS 21 N -0.82 -0.00 -1.64 1.57 3.64 -0.28 1.56 116.57 120.59 2di0 h LYS 21 Ca -0.03 0.00 0.48 0.00 -1.27 0.00 0.00 60.65 59.83 2di0 h LYS 21 Cb 0.51 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.26 2di0 h LYS 21 CO 0.06 -0.00 1.17 -0.44 -2.27 0.00 0.00 179.45 177.96 2di0 h ASP 22 N -0.00 0.03 0.00 4.20 3.32 0.20 1.51 116.42 125.68 2di0 h ASP 22 Ca 0.33 0.01 -0.36 0.00 0.02 0.00 0.00 57.03 57.03 2di0 h ASP 22 Cb 0.50 0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.99 2di0 h ASP 22 CO -0.71 -0.02 -2.37 0.18 -1.72 0.00 0.00 179.24 174.61 2di0 n LEU 23 N -4.10 0.08 -3.45 1.55 4.32 0.44 -4.66 117.00 111.19 2di0 n LEU 23 Ca 0.37 -0.00 -0.26 0.00 -0.02 0.00 0.00 56.01 56.09 2di0 n LEU 23 Cb 1.69 0.45 -0.09 0.00 -1.62 0.00 0.00 43.42 43.85 2di0 n LEU 23 CO 0.41 0.50 -0.11 0.18 -1.22 0.00 0.00 177.39 177.15 2di0 n LEU 24 N -2.75 1.98 0.17 2.23 4.77 0.45 -4.89 117.00 118.96 2di0 n LEU 24 Ca -0.33 -5.03 0.05 0.00 -0.03 0.00 0.00 56.01 50.67 2di0 n LEU 24 Cb 1.14 -0.14 0.23 0.00 -2.33 0.00 0.00 43.42 42.32 2di0 n LEU 24 CO 0.42 1.97 0.60 1.55 -1.33 0.00 0.00 177.39 180.60 2di0 h PRO 25 N 4.58 0.00 0.25 3.23 0.13 0.20 -3.24 132.00 137.15 2di0 h PRO 25 Ca 0.16 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2di0 h PRO 25 Cb 0.78 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 2di0 h PRO 25 CO 0.64 0.43 -0.21 0.22 -0.23 0.00 0.00 178.00 178.85 2di0 h ASP 26 N 0.00 -0.54 -4.12 1.44 3.58 -1.90 -3.43 116.42 111.45 2di0 h ASP 26 Ca -0.00 0.04 -0.54 0.00 0.42 0.00 0.00 57.03 56.95 2di0 h ASP 26 Cb 1.08 0.18 0.18 0.00 1.72 0.00 0.00 39.33 42.48 2di0 h ASP 26 CO 0.06 -0.31 0.35 0.18 -2.88 0.00 0.00 179.24 176.64 2di0 n LEU 27 N -5.33 4.76 -4.79 2.28 4.77 -1.22 -4.88 117.00 112.58 2di0 n LEU 27 Ca -0.09 0.66 -0.39 0.00 -0.03 0.00 0.00 56.01 56.17 2di0 n LEU 27 Cb 0.24 -1.51 -0.06 0.00 -2.33 0.00 0.00 43.42 39.76 2di0 n LEU 27 CO 0.31 -1.55 0.29 -0.83 -1.33 0.00 0.00 177.39 174.29 2di0 s GLY 28 N -1.86 2.67 0.23 -0.72 0.00 0.19 -4.94 107.32 102.89 2di0 s GLY 28 Ca 0.76 0.05 -0.14 0.00 0.00 0.00 0.00 44.72 45.39 2di0 s GLY 28 CO 0.48 0.58 1.58 0.83 0.00 0.00 0.00 173.10 176.57 2di0 h GLU 29 N 4.87 -0.03 -0.91 2.90 5.08 -1.84 0.40 114.58 125.04 2di0 h GLU 29 Ca -0.48 0.00 0.26 0.00 -1.00 0.00 0.00 59.36 58.14 2di0 h GLU 29 Cb 1.21 0.01 -0.17 0.00 0.50 0.00 0.00 28.75 30.30 2di0 h GLU 29 CO 0.65 -0.02 0.06 0.41 -1.00 0.00 0.00 179.01 179.11 2di0 n GLY 30 N -1.51 -1.19 0.12 -3.84 0.00 0.32 0.20 105.19 99.29 2di0 n GLY 30 Ca 0.10 0.88 -0.13 0.00 0.00 0.00 0.00 46.02 46.87 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 0.44 -0.38 1.61 3.57 -0.18 -2.33 116.94 119.66 2di0 h PHE 31 Ca 0.57 -0.28 -0.10 0.00 3.53 0.00 0.00 57.97 61.70 2di0 h PHE 31 Cb 1.21 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.90 2di0 h PHE 31 CO -0.42 1.14 -0.15 0.82 -2.23 0.00 0.00 178.31 177.46 2di0 h ILE 32 N 0.12 1.26 0.18 1.41 2.04 0.36 -1.37 117.51 121.52 2di0 h ILE 32 Ca -0.09 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.56 2di0 h ILE 32 Cb 1.72 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.93 2di0 h ILE 32 CO 0.17 0.40 -0.09 0.25 0.00 0.00 0.00 178.15 178.88 2di0 h LEU 33 N 0.63 -0.21 -0.35 1.44 7.12 0.21 -1.90 115.31 122.26 2di0 h LEU 33 Ca 0.10 -0.30 0.07 0.00 0.13 0.00 0.00 57.88 57.88 2di0 h LEU 33 Cb 0.62 0.05 -0.09 0.00 -0.53 0.00 0.00 40.66 40.72 2di0 h LEU 33 CO 0.04 0.24 -0.35 0.00 -0.13 0.00 0.00 178.44 178.24 2di0 h ALA 34 N -0.04 -0.29 -0.01 1.25 0.00 -1.34 0.29 119.26 119.12 2di0 h ALA 34 Ca -0.02 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2di0 h ALA 34 Cb 0.50 0.74 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2di0 h ALA 34 CO 0.04 -0.78 -0.29 0.00 0.00 0.00 0.00 179.25 178.23 2di0 h LEU 36 N -0.35 -1.41 -0.85 0.00 3.38 -0.57 1.59 115.31 117.11 2di0 h LEU 36 Ca 0.01 0.21 0.11 0.00 0.09 0.00 0.00 57.88 58.30 2di0 h LEU 36 Cb 0.38 0.62 -0.13 0.00 0.09 0.00 0.00 40.66 41.62 2di0 h LEU 36 CO -0.20 -0.16 -0.46 -0.33 0.09 0.00 0.00 178.44 177.38 2di0 h GLU 37 N -0.02 -0.08 -0.75 1.13 5.08 0.06 1.65 114.58 121.65 2di0 h GLU 37 Ca 0.10 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2di0 h GLU 37 Cb 0.28 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2di0 h GLU 37 CO -0.60 -0.05 0.43 -0.92 -1.00 0.00 0.00 179.01 176.86 2di0 h TYR 38 N -0.08 0.99 -0.93 4.33 5.03 0.22 -2.56 116.97 123.96 2di0 h TYR 38 Ca 0.23 -0.01 -0.47 0.00 2.58 0.00 0.00 58.73 61.07 2di0 h TYR 38 Cb 0.53 -0.32 -0.18 0.00 1.55 0.00 0.00 36.73 38.31 2di0 h TYR 38 CO -0.86 0.68 0.46 0.66 -1.32 0.00 0.00 178.16 177.78 2di0 n TYR 39 N -4.37 1.75 -4.10 -3.82 4.01 0.51 -4.81 117.16 106.34 2di0 n TYR 39 Ca 0.08 -2.04 -0.32 0.00 -0.16 0.00 0.00 57.90 55.46 2di0 n TYR 39 Cb 0.08 -1.25 -0.06 0.00 -0.31 0.00 0.00 39.34 37.80 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 0.53 -1.14 -3.80 -0.72 8.25 -0.67 -0.64 115.22 117.03 2di0 n HIS 40 Ca 0.44 0.40 -0.29 0.00 -0.26 0.00 0.00 57.72 58.01 2di0 n HIS 40 Cb 0.55 -2.46 0.01 0.00 1.12 0.00 0.00 29.99 29.20 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 -4.30 -1.59 -4.02 4.41 4.01 0.50 -4.95 117.16 111.22 2di0 n TYR 41 Ca -0.24 0.49 -0.26 0.00 -0.16 0.00 0.00 57.90 57.74 2di0 n TYR 41 Cb 0.58 -2.44 -0.17 0.00 -0.31 0.00 0.00 39.34 37.01 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 -3.16 2.01 0.43 7.72 -1.08 0.19 -4.99 116.67 117.80 2di0 s ASP 42 Ca 0.15 -0.28 0.24 0.00 -0.52 0.00 0.00 52.55 52.15 2di0 s ASP 42 Cb -0.09 -0.79 0.70 0.00 -1.46 0.00 0.00 42.92 41.28 2di0 s ASP 42 CO 0.82 -0.10 1.73 1.55 0.52 0.00 0.00 175.17 179.70 2di0 h PRO 43 N 7.94 0.00 0.04 4.34 0.13 -1.88 -2.86 132.00 139.71 2di0 h PRO 43 Ca -0.30 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.73 2di0 h PRO 43 Cb 1.14 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.28 2di0 h PRO 43 CO 0.41 0.17 -0.43 1.49 -0.23 0.00 0.00 178.00 179.41 2di0 h GLU 44 N 0.00 0.22 0.19 0.86 4.81 -1.96 -2.97 114.58 115.74 2di0 h GLU 44 Ca -0.00 -0.29 0.01 0.00 -0.13 0.00 0.00 59.36 58.94 2di0 h GLU 44 Cb 0.88 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 2di0 h GLU 44 CO 0.02 1.06 -0.21 1.96 -0.73 0.00 0.00 179.01 181.11 2di0 h GLN 45 N -0.48 -0.43 -0.45 1.92 4.20 -1.89 0.98 115.11 118.96 2di0 h GLN 45 Ca -0.07 0.03 0.09 0.00 0.06 0.00 0.00 58.65 58.77 2di0 h GLN 45 Cb 1.24 0.10 -0.09 0.00 0.30 0.00 0.00 27.48 29.03 2di0 h GLN 45 CO 0.08 -0.29 -0.19 0.28 -0.67 0.00 0.00 178.83 178.05 2di0 h VAL 46 N -0.45 0.41 0.68 -0.54 2.07 -1.63 0.68 116.25 117.47 2di0 h VAL 46 Ca 0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2di0 h VAL 46 Cb 0.43 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2di0 h VAL 46 CO -0.07 0.00 -0.33 0.40 0.02 0.00 0.00 177.57 177.60 2di0 h ILE 47 N -0.10 0.00 -0.99 4.57 2.04 -1.28 0.21 117.51 121.97 2di0 h ILE 47 Ca 0.22 -0.08 0.17 0.00 1.00 0.00 0.00 64.86 66.16 2di0 h ILE 47 Cb 0.43 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.34 2di0 h ILE 47 CO -0.51 0.00 -0.35 0.78 0.00 0.00 0.00 178.15 178.07 2di0 h ASN 48 N -0.99 -1.28 0.26 1.72 2.35 0.14 1.49 115.58 119.28 2di0 h ASN 48 Ca -0.09 0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 2di0 h ASN 48 Cb 0.70 0.71 -0.00 0.00 0.05 0.00 0.00 38.32 39.78 2di0 h ASN 48 CO 0.15 -0.30 -0.17 0.78 -1.65 0.00 0.00 177.43 176.25 2di0 h ASN 49 N -0.00 -0.43 -0.92 5.81 2.35 0.48 1.42 115.58 124.29 2di0 h ASN 49 Ca 0.38 0.02 0.24 0.00 -0.55 0.00 0.00 56.30 56.40 2di0 h ASN 49 Cb 0.63 0.13 -0.16 0.00 0.05 0.00 0.00 38.32 38.97 2di0 h ASN 49 CO -0.99 -0.25 0.07 0.40 -1.65 0.00 0.00 177.43 175.01 2di0 h ILE 50 N -0.40 0.15 -0.60 2.81 2.04 0.11 1.80 117.51 123.42 2di0 h ILE 50 Ca -0.03 -0.02 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 2di0 h ILE 50 Cb 0.32 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2di0 h ILE 50 CO 0.03 0.01 0.11 -0.07 0.00 0.00 0.00 178.15 178.23 2di0 h LEU 51 N 0.07 0.95 -2.17 1.44 3.38 0.24 -1.74 115.31 117.48 2di0 h LEU 51 Ca 0.55 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2di0 h LEU 51 Cb 1.12 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2di0 h LEU 51 CO -0.81 0.96 0.00 -0.62 0.09 0.00 0.00 178.44 178.06 2di0 n GLU 52 N -4.31 2.82 -2.38 1.13 -0.58 0.49 -4.86 120.64 112.95 2di0 n GLU 52 Ca 0.03 -1.51 -0.00 0.00 -0.42 0.00 0.00 57.16 55.26 2di0 n GLU 52 Cb 0.27 -1.83 -0.00 0.00 -0.57 0.00 0.00 31.44 29.32 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 0.32 -2.87 -0.56 3.49 -0.58 0.50 -4.68 120.64 116.26 2di0 n GLU 53 Ca 0.13 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 56.93 2di0 n GLU 53 Cb 0.68 -4.23 0.28 0.00 -0.57 0.00 0.00 31.44 27.60 2di0 n GLU 53 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2di0 n ARG 54 N -2.35 3.43 -1.61 3.49 1.74 -0.07 -4.96 116.66 116.32 2di0 n ARG 54 Ca 0.00 -2.18 -0.51 0.00 -0.77 0.00 0.00 57.85 54.39 2di0 n ARG 54 Cb 0.47 -1.90 -0.06 0.00 -1.02 0.00 0.00 32.46 29.95 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 0.59 1.91 -4.41 0.55 4.77 -1.26 -4.86 117.00 114.29 2di0 n LEU 55 Ca 0.19 1.11 -0.35 0.00 -0.03 0.00 0.00 56.01 56.93 2di0 n LEU 55 Cb 0.82 -1.23 0.08 0.00 -2.33 0.00 0.00 43.42 40.76 2di0 n LEU 55 CO 0.21 -0.90 -0.09 0.00 -1.33 0.00 0.00 177.39 175.27 2di0 n ALA 56 N 2.74 -2.17 0.66 -1.18 0.00 -1.26 -4.57 120.51 114.73 2di0 n ALA 56 Ca 0.18 -0.39 0.11 0.00 0.00 0.00 0.00 53.44 53.34 2di0 n ALA 56 Cb 0.21 -1.78 0.46 0.00 0.00 0.00 0.00 19.45 18.34 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 -0.81 0.08 -0.04 0.00 -0.04 -1.26 0.13 135.00 133.06 2di0 n PRO 57 Ca 0.08 0.20 -0.06 0.00 -0.04 0.00 0.00 63.50 63.68 2di0 n PRO 57 Cb 0.51 -1.62 -0.14 0.00 -0.04 0.00 0.00 33.50 32.21 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 -1.78 1.30 -0.08 0.52 -1.04 -1.26 -3.92 114.28 108.03 2di0 n THR 58 Ca 0.05 -0.78 -0.22 0.00 -2.04 0.00 0.00 64.05 61.06 2di0 n THR 58 Cb 0.28 -0.65 -0.12 0.00 -1.82 0.00 0.00 70.33 68.02 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 -2.83 2.06 0.23 -4.42 4.77 -1.10 -3.10 117.00 112.61 2di0 n LEU 59 Ca -0.21 0.37 0.17 0.00 -0.03 0.00 0.00 56.01 56.31 2di0 n LEU 59 Cb 1.01 -1.00 0.78 0.00 -2.33 0.00 0.00 43.42 41.88 2di0 n LEU 59 CO 0.44 0.43 1.15 -1.28 -1.33 0.00 0.00 177.39 176.79 2di0 h SER 60 N -0.73 0.00 0.62 -1.43 0.87 -0.52 0.88 113.55 113.23 2di0 h SER 60 Ca -0.38 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 59.99 2di0 h SER 60 Cb 1.50 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.42 2di0 h SER 60 CO -0.14 0.00 -1.52 0.00 -0.53 0.00 0.00 176.83 174.64 2di0 n GLN 61 N -3.24 0.63 -0.71 2.24 10.64 -1.25 -4.93 117.38 120.76 2di0 n GLN 61 Ca 0.02 0.21 -0.31 0.00 -1.83 0.00 0.00 57.00 55.09 2di0 n GLN 61 Cb 0.49 -1.79 0.16 0.00 -0.86 0.00 0.00 30.24 28.25 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 -2.89 3.18 -4.61 2.61 4.77 0.30 -4.83 117.00 115.54 2di0 n LEU 62 Ca -0.12 0.42 -0.43 0.00 -0.03 0.00 0.00 56.01 55.86 2di0 n LEU 62 Cb 0.88 -1.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.48 2di0 n LEU 62 CO 0.43 -2.23 1.65 -0.62 -1.33 0.00 0.00 177.39 175.30 2di0 s ASP 63 N -2.57 5.81 0.57 -1.43 2.15 -1.26 -4.81 116.67 115.14 2di0 s ASP 63 Ca 0.67 1.70 0.29 0.00 0.43 0.00 0.00 52.55 55.63 2di0 s ASP 63 Cb -0.23 -2.52 1.48 0.00 -0.30 0.00 0.00 42.92 41.35 2di0 s ASP 63 CO 0.58 -1.71 1.92 0.03 -0.17 0.00 0.00 175.17 175.83 2di0 h ARG 64 N 13.35 0.00 -1.52 4.34 3.08 -1.89 0.15 114.38 131.88 2di0 h ARG 64 Ca -0.38 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.04 2di0 h ARG 64 Cb 1.20 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 30.87 2di0 h ARG 64 CO 0.99 0.00 -0.22 0.27 -1.07 0.00 0.00 179.97 179.94 2di0 n ASN 65 N -3.88 5.57 -4.76 7.04 0.23 -1.26 -0.64 115.26 117.56 2di0 n ASN 65 Ca 0.09 -3.76 -0.40 0.00 -0.53 0.00 0.00 54.58 49.99 2di0 n ASN 65 Cb 0.68 -0.62 -0.05 0.00 -2.08 0.00 0.00 39.78 37.71 2di0 n ASN 65 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 2di0 s LEU 66 N -3.69 4.59 0.40 -4.53 2.96 0.51 -4.66 118.68 114.26 2di0 s LEU 66 Ca 0.50 2.11 0.08 0.00 -0.22 0.00 0.00 54.13 56.60 2di0 s LEU 66 Cb 0.42 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 43.47 2di0 s LEU 66 CO -0.21 -0.01 0.54 -0.62 -1.32 0.00 0.00 176.35 174.73 2di0 s ASP 67 N -1.05 5.70 -0.23 3.68 2.15 -1.26 0.12 116.67 125.77 2di0 s ASP 67 Ca 0.43 -0.39 -0.07 0.00 0.43 0.00 0.00 52.55 52.96 2di0 s ASP 67 Cb -0.29 -0.78 -0.03 0.00 -0.30 0.00 0.00 42.92 41.53 2di0 s ASP 67 CO 0.36 -0.68 0.05 -0.13 -0.17 0.00 0.00 175.17 174.59 2di0 s ARG 68 N -4.30 3.64 0.56 4.34 1.81 -1.26 -3.89 118.95 119.84 2di0 s ARG 68 Ca 0.53 -0.49 0.00 0.00 -1.72 0.00 0.00 55.73 54.04 2di0 s ARG 68 Cb -0.10 -3.24 0.00 0.00 -0.45 0.00 0.00 34.95 31.16 2di0 s ARG 68 CO 0.32 -0.13 0.00 -1.91 -0.68 0.00 0.00 175.30 172.91 2di0 n GLU 69 N 4.71 -4.57 -4.07 3.54 2.13 -1.26 -5.01 120.64 116.11 2di0 n GLU 69 Ca -0.17 3.44 -0.27 0.00 0.66 0.00 0.00 57.16 60.82 2di0 n GLU 69 Cb 0.51 -3.99 -0.02 0.00 0.27 0.00 0.00 31.44 28.21 2di0 n GLU 69 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 2di0 s MET 70 N -4.21 2.25 0.00 5.31 -1.94 -1.26 -5.16 119.30 114.29 2di0 s MET 70 Ca 0.00 -2.08 0.00 0.00 -1.71 0.00 0.00 55.69 51.90 2di0 s MET 70 Cb 0.00 -1.98 0.00 0.00 2.01 0.00 0.00 34.83 34.86 2di0 s MET 70 CO 0.00 -0.54 0.00 -1.71 -0.01 0.00 0.00 175.02 172.76