#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 6.49 0.00 1.61 0.15 -1.26 -4.92 113.70 115.77 2di0 s SER 2 Ca 0.00 1.00 0.00 0.00 0.70 0.00 0.00 55.95 57.65 2di0 s SER 2 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2di0 s SER 2 CO 0.00 -1.27 0.00 -0.24 1.20 0.00 0.00 173.24 172.93 2di0 n SER 3 N 8.27 0.00 0.00 5.45 2.88 -1.26 -5.12 113.62 123.85 2di0 n SER 3 Ca 0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 2di0 n SER 3 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 2di0 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2di0 n GLY 4 N -0.00 0.75 1.64 0.46 0.00 -1.26 -5.06 105.19 101.72 2di0 n GLY 4 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2di0 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2di0 n SER 5 N 0.00 -8.46 -4.30 1.61 7.64 -1.26 -4.86 113.62 103.99 2di0 n SER 5 Ca 0.00 1.17 -0.45 0.00 1.01 0.00 0.00 58.87 60.60 2di0 n SER 5 Cb 0.00 -4.28 -0.06 0.00 -1.01 0.00 0.00 64.21 58.87 2di0 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2di0 s SER 6 N -1.77 6.12 0.84 6.43 1.04 -1.26 -4.93 113.70 120.16 2di0 s SER 6 Ca 0.00 -1.79 0.00 0.00 0.48 0.00 0.00 55.95 54.64 2di0 s SER 6 Cb 0.00 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 63.94 2di0 s SER 6 CO 0.00 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.00 2di0 n GLY 7 N 5.20 1.18 2.75 7.32 0.00 -1.26 -4.70 105.19 115.67 2di0 n GLY 7 Ca -0.13 -0.70 0.02 0.00 0.00 0.00 0.00 46.02 45.21 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 0.11 -0.30 1.61 1.75 -1.26 -5.09 119.30 116.12 2di0 s MET 8 Ca 0.00 -0.03 -0.17 0.00 -1.25 0.00 0.00 55.69 54.24 2di0 s MET 8 Cb 0.00 0.01 0.21 0.00 2.84 0.00 0.00 34.83 37.90 2di0 s MET 8 CO 0.00 -0.15 1.30 0.00 -0.65 0.00 0.00 175.02 175.51 2di0 n GLY 10 N 3.46 0.94 0.41 0.00 0.00 -1.26 -4.25 105.19 104.49 2di0 n GLY 10 Ca -0.14 -1.37 0.26 0.00 0.00 0.00 0.00 46.02 44.77 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 0.40 -0.30 1.61 -1.51 -2.00 0.34 116.25 114.80 2di0 h VAL 11 Ca 0.00 -0.11 0.07 0.00 -1.23 0.00 0.00 66.70 65.43 2di0 h VAL 11 Cb 0.00 0.06 -0.07 0.00 -2.13 0.00 0.00 31.29 29.15 2di0 h VAL 11 CO 0.00 0.06 -0.16 -0.33 -1.23 0.00 0.00 177.57 175.90 2di0 h GLU 12 N 0.31 -0.12 0.30 5.19 5.08 -1.97 1.32 114.58 124.69 2di0 h GLU 12 Ca 0.67 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 59.03 2di0 h GLU 12 Cb 1.79 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 31.03 2di0 h GLU 12 CO -0.36 -0.08 -0.48 1.25 -1.00 0.00 0.00 179.01 178.34 2di0 h LEU 13 N -0.13 -1.37 -1.22 1.33 6.46 -0.60 0.34 115.31 120.13 2di0 h LEU 13 Ca 0.16 0.13 0.13 0.00 -0.12 0.00 0.00 57.88 58.17 2di0 h LEU 13 Cb 0.36 0.48 -0.07 0.00 -0.73 0.00 0.00 40.66 40.70 2di0 h LEU 13 CO -0.38 -0.57 0.58 -0.78 -0.62 0.00 0.00 178.44 176.68 2di0 h ASP 14 N -0.82 0.74 0.43 1.25 1.82 -1.22 -1.66 116.42 116.96 2di0 h ASP 14 Ca -0.03 0.04 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 2di0 h ASP 14 Cb 0.76 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.64 2di0 h ASP 14 CO -0.15 0.40 -0.34 0.28 -1.61 0.00 0.00 179.24 177.81 2di0 h SER 15 N 0.80 -0.89 -0.82 2.28 0.02 0.31 0.76 113.55 116.01 2di0 h SER 15 Ca 0.45 0.07 0.20 0.00 -0.84 0.00 0.00 61.79 61.67 2di0 h SER 15 Cb 0.59 0.28 -0.14 0.00 0.14 0.00 0.00 62.40 63.28 2di0 h SER 15 CO -0.21 -0.50 0.12 -0.07 -1.14 0.00 0.00 176.83 175.04 2di0 h LEU 16 N -0.76 -0.17 0.33 5.07 3.38 0.54 0.99 115.31 124.70 2di0 h LEU 16 Ca -0.04 0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2di0 h LEU 16 Cb 0.66 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2di0 h LEU 16 CO -0.01 -0.16 -0.16 0.40 0.09 0.00 0.00 178.44 178.60 2di0 h ILE 17 N 0.16 0.00 -0.79 1.22 2.04 -0.91 -2.51 117.51 116.72 2di0 h ILE 17 Ca 0.48 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.52 2di0 h ILE 17 Cb 0.92 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.86 2di0 h ILE 17 CO -0.66 0.00 -0.04 -1.28 0.00 0.00 0.00 178.15 176.17 2di0 h SER 18 N -0.45 -0.46 -0.82 1.72 0.87 0.14 0.38 113.55 114.94 2di0 h SER 18 Ca -0.05 0.21 0.17 0.00 -1.23 0.00 0.00 61.79 60.90 2di0 h SER 18 Cb 0.35 0.40 -0.15 0.00 -0.44 0.00 0.00 62.40 62.55 2di0 h SER 18 CO 0.07 -0.22 -0.16 1.56 -0.53 0.00 0.00 176.83 177.55 2di0 h GLN 19 N 0.07 0.01 0.17 2.24 4.20 0.11 1.43 115.11 123.35 2di0 h GLN 19 Ca 0.42 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.12 2di0 h GLN 19 Cb 0.74 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.52 2di0 h GLN 19 CO -0.73 0.01 -0.08 0.28 -0.67 0.00 0.00 178.83 177.64 2di0 h VAL 20 N 0.01 0.84 -0.67 -0.54 2.07 0.02 -3.27 116.25 114.71 2di0 h VAL 20 Ca 0.41 -1.08 0.12 0.00 0.82 0.00 0.00 66.70 66.97 2di0 h VAL 20 Cb 0.66 1.39 -0.12 0.00 -1.52 0.00 0.00 31.29 31.69 2di0 h VAL 20 CO -0.83 0.21 -0.33 0.50 0.02 0.00 0.00 177.57 177.14 2di0 h LYS 21 N -0.85 -0.12 -1.49 1.57 3.64 0.81 1.53 116.57 121.66 2di0 h LYS 21 Ca -0.02 0.01 0.47 0.00 -1.27 0.00 0.00 60.65 59.84 2di0 h LYS 21 Cb 0.52 0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 32.25 2di0 h LYS 21 CO 0.04 -0.08 1.00 -0.44 -2.27 0.00 0.00 179.45 177.70 2di0 h ASP 22 N -0.13 0.16 0.15 4.20 5.19 0.18 1.50 116.42 127.68 2di0 h ASP 22 Ca 0.26 0.10 -0.36 0.00 -0.62 0.00 0.00 57.03 56.41 2di0 h ASP 22 Cb 0.56 0.10 -0.02 0.00 0.18 0.00 0.00 39.33 40.15 2di0 h ASP 22 CO -0.74 -0.15 -1.99 0.18 -3.12 0.00 0.00 179.24 173.43 2di0 n LEU 23 N -4.50 2.53 -3.53 1.55 4.77 0.44 -4.56 117.00 113.70 2di0 n LEU 23 Ca 0.39 0.22 -0.27 0.00 -0.03 0.00 0.00 56.01 56.32 2di0 n LEU 23 Cb 1.60 -1.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.56 2di0 n LEU 23 CO 0.27 0.83 -0.06 0.18 -1.33 0.00 0.00 177.39 177.27 2di0 n LEU 24 N -3.45 2.45 0.12 2.23 4.77 0.42 -4.89 117.00 118.65 2di0 n LEU 24 Ca -0.31 -5.12 -0.02 0.00 -0.03 0.00 0.00 56.01 50.52 2di0 n LEU 24 Cb 1.05 -0.34 0.09 0.00 -2.33 0.00 0.00 43.42 41.89 2di0 n LEU 24 CO 0.43 1.94 0.41 1.55 -1.33 0.00 0.00 177.39 180.39 2di0 h PRO 25 N 4.71 0.00 -0.59 3.23 0.13 0.11 -3.21 132.00 136.38 2di0 h PRO 25 Ca 0.17 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.41 2di0 h PRO 25 Cb 0.75 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.80 2di0 h PRO 25 CO 0.68 0.70 0.11 -0.44 -0.23 0.00 0.00 178.00 178.83 2di0 h ASP 26 N 0.00 -0.03 -4.22 1.44 5.19 -1.90 -3.41 116.42 113.50 2di0 h ASP 26 Ca -0.01 0.11 -0.51 0.00 -0.62 0.00 0.00 57.03 56.00 2di0 h ASP 26 Cb 1.29 0.16 0.12 0.00 0.18 0.00 0.00 39.33 41.08 2di0 h ASP 26 CO 0.09 -0.00 0.36 -0.76 -3.12 0.00 0.00 179.24 175.81 2di0 s LEU 27 N -10.53 3.30 0.30 1.55 1.43 -1.21 -4.90 118.68 108.62 2di0 s LEU 27 Ca -0.13 2.03 -0.12 0.00 -1.03 0.00 0.00 54.13 54.89 2di0 s LEU 27 Cb 0.18 -4.55 -0.08 0.00 0.03 0.00 0.00 46.19 41.77 2di0 s LEU 27 CO 0.74 -1.85 0.66 -0.83 0.23 0.00 0.00 176.35 175.29 2di0 s GLY 28 N -2.63 2.22 0.12 -3.19 0.00 -0.29 -4.96 107.32 98.60 2di0 s GLY 28 Ca 0.67 -0.16 -0.21 0.00 0.00 0.00 0.00 44.72 45.03 2di0 s GLY 28 CO 0.45 0.01 1.70 0.83 0.00 0.00 0.00 173.10 176.10 2di0 h GLU 29 N 2.17 -0.03 -0.99 2.90 5.08 -1.87 -0.42 114.58 121.41 2di0 h GLU 29 Ca -0.47 0.00 0.36 0.00 -1.00 0.00 0.00 59.36 58.25 2di0 h GLU 29 Cb 1.18 0.01 -0.18 0.00 0.50 0.00 0.00 28.75 30.26 2di0 h GLU 29 CO 0.67 -0.02 0.39 0.78 -1.00 0.00 0.00 179.01 179.82 2di0 h GLY 30 N -0.03 1.95 1.81 -3.84 0.00 0.19 1.89 103.07 105.03 2di0 h GLY 30 Ca 0.08 -0.07 -0.23 0.00 0.00 0.00 0.00 47.33 47.11 2di0 h GLY 30 CO -0.18 -0.69 -1.13 -2.75 0.00 0.00 0.00 176.54 171.79 2di0 h PHE 31 N 0.04 0.09 -0.14 5.60 3.57 -0.98 -2.54 116.94 122.57 2di0 h PHE 31 Ca 0.76 -0.07 -0.15 0.00 3.53 0.00 0.00 57.97 62.05 2di0 h PHE 31 Cb 1.88 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.61 2di0 h PHE 31 CO -0.15 1.06 -0.55 0.82 -2.23 0.00 0.00 178.31 177.26 2di0 h ILE 32 N 0.01 1.34 0.11 1.41 2.04 0.38 -2.20 117.51 120.61 2di0 h ILE 32 Ca -0.07 -1.82 -0.01 0.00 1.00 0.00 0.00 64.86 63.97 2di0 h ILE 32 Cb 1.83 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.75 2di0 h ILE 32 CO 0.14 0.55 -0.05 0.25 0.00 0.00 0.00 178.15 179.04 2di0 h LEU 33 N 0.32 -0.12 -0.42 1.44 7.12 0.20 -2.17 115.31 121.67 2di0 h LEU 33 Ca 0.01 -0.42 0.08 0.00 0.13 0.00 0.00 57.88 57.68 2di0 h LEU 33 Cb 1.06 0.03 -0.09 0.00 -0.53 0.00 0.00 40.66 41.13 2di0 h LEU 33 CO 0.09 0.41 -0.30 0.00 -0.13 0.00 0.00 178.44 178.51 2di0 h ALA 34 N 0.05 -0.10 0.11 1.25 0.00 -1.46 0.42 119.26 119.53 2di0 h ALA 34 Ca -0.01 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2di0 h ALA 34 Cb 0.54 0.66 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 2di0 h ALA 34 CO 0.02 -0.68 -0.45 0.00 0.00 0.00 0.00 179.25 178.14 2di0 h LEU 36 N -0.64 -1.39 -0.98 0.00 3.38 -0.59 1.53 115.31 116.61 2di0 h LEU 36 Ca -0.01 0.19 0.24 0.00 0.09 0.00 0.00 57.88 58.39 2di0 h LEU 36 Cb 0.64 0.59 -0.18 0.00 0.09 0.00 0.00 40.66 41.80 2di0 h LEU 36 CO -0.24 -0.24 -0.09 -0.33 0.09 0.00 0.00 178.44 177.63 2di0 h GLU 37 N -0.18 0.01 -0.14 1.13 5.08 0.24 1.58 114.58 122.29 2di0 h GLU 37 Ca 0.07 -0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.28 2di0 h GLU 37 Cb 0.38 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2di0 h GLU 37 CO -0.51 0.00 -0.57 -0.92 -1.00 0.00 0.00 179.01 176.02 2di0 h TYR 38 N 0.01 0.53 -0.99 4.33 5.03 0.16 -3.18 116.97 122.85 2di0 h TYR 38 Ca 0.54 -0.19 -0.49 0.00 2.58 0.00 0.00 58.73 61.17 2di0 h TYR 38 Cb 1.00 -0.10 -0.18 0.00 1.55 0.00 0.00 36.73 39.00 2di0 h TYR 38 CO -0.61 0.89 0.46 0.66 -1.32 0.00 0.00 178.16 178.24 2di0 n TYR 39 N -3.93 1.75 -4.27 -3.82 4.01 0.49 -4.80 117.16 106.59 2di0 n TYR 39 Ca -0.03 -2.02 -0.32 0.00 -0.16 0.00 0.00 57.90 55.37 2di0 n TYR 39 Cb 0.60 -1.28 -0.09 0.00 -0.31 0.00 0.00 39.34 38.26 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 0.58 -1.18 -4.30 -0.72 8.25 -0.80 0.18 115.22 117.23 2di0 n HIS 40 Ca 0.46 0.60 -0.35 0.00 -0.26 0.00 0.00 57.72 58.16 2di0 n HIS 40 Cb 0.54 -2.47 -0.06 0.00 1.12 0.00 0.00 29.99 29.13 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 -1.45 -4.58 4.41 4.01 0.26 -4.92 117.16 110.59 2di0 n TYR 41 Ca -0.22 0.72 -0.33 0.00 -0.16 0.00 0.00 57.90 57.90 2di0 n TYR 41 Cb 0.61 -2.72 -0.13 0.00 -0.31 0.00 0.00 39.34 36.79 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 -3.69 4.47 -0.07 7.72 -1.08 0.47 -4.98 116.67 119.51 2di0 s ASP 42 Ca 0.49 -0.20 -0.18 0.00 -0.52 0.00 0.00 52.55 52.14 2di0 s ASP 42 Cb -0.28 -1.65 -0.14 0.00 -1.46 0.00 0.00 42.92 39.40 2di0 s ASP 42 CO 0.97 0.19 0.69 1.55 0.52 0.00 0.00 175.17 179.09 2di0 h PRO 43 N 6.54 -0.17 -0.53 4.34 0.13 -1.86 -3.10 132.00 137.34 2di0 h PRO 43 Ca -0.31 0.01 0.10 0.00 -0.87 0.00 0.00 66.00 64.94 2di0 h PRO 43 Cb 1.20 0.04 -0.11 0.00 0.13 0.00 0.00 31.00 32.26 2di0 h PRO 43 CO 0.59 0.24 -0.29 0.93 -0.23 0.00 0.00 178.00 179.24 2di0 h GLU 44 N -0.93 -0.15 -0.36 0.86 3.07 -1.96 -0.77 114.58 114.34 2di0 h GLU 44 Ca -0.02 0.01 0.06 0.00 -0.50 0.00 0.00 59.36 58.91 2di0 h GLU 44 Cb 0.49 0.03 -0.09 0.00 -0.84 0.00 0.00 28.75 28.35 2di0 h GLU 44 CO 0.03 -0.10 -0.45 1.96 -1.40 0.00 0.00 179.01 179.05 2di0 h GLN 45 N -0.16 -0.35 -0.05 2.33 4.20 -1.91 1.23 115.11 120.40 2di0 h GLN 45 Ca 0.23 0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.97 2di0 h GLN 45 Cb 0.52 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 2di0 h GLN 45 CO -0.62 -0.23 -0.18 0.28 -0.67 0.00 0.00 178.83 177.41 2di0 h VAL 46 N -0.36 0.00 -0.15 -0.54 2.07 -1.12 0.76 116.25 116.91 2di0 h VAL 46 Ca 0.12 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.67 2di0 h VAL 46 Cb 0.59 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 2di0 h VAL 46 CO -0.55 0.00 -0.44 0.40 0.02 0.00 0.00 177.57 177.00 2di0 h ILE 47 N -0.19 0.00 -0.95 4.57 2.04 -0.70 0.44 117.51 122.72 2di0 h ILE 47 Ca 0.01 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.02 2di0 h ILE 47 Cb 0.22 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.15 2di0 h ILE 47 CO -0.15 0.00 -0.40 0.78 0.00 0.00 0.00 178.15 178.39 2di0 h ASN 48 N -0.44 -1.45 0.02 1.72 2.35 0.19 1.34 115.58 119.31 2di0 h ASN 48 Ca 0.03 0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 56.08 2di0 h ASN 48 Cb 0.53 0.75 -0.00 0.00 0.05 0.00 0.00 38.32 39.65 2di0 h ASN 48 CO -0.38 -0.29 -0.02 0.78 -1.65 0.00 0.00 177.43 175.88 2di0 h ASN 49 N -0.02 -0.05 -0.99 5.81 2.35 0.20 0.27 115.58 123.15 2di0 h ASN 49 Ca 0.33 0.00 0.32 0.00 -0.55 0.00 0.00 56.30 56.40 2di0 h ASN 49 Cb 0.58 0.02 -0.18 0.00 0.05 0.00 0.00 38.32 38.79 2di0 h ASN 49 CO -0.96 -0.03 0.21 0.40 -1.65 0.00 0.00 177.43 175.41 2di0 h ILE 50 N -0.04 0.02 0.03 2.81 2.04 0.98 1.73 117.51 125.08 2di0 h ILE 50 Ca -0.00 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2di0 h ILE 50 Cb 0.04 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.10 2di0 h ILE 50 CO -0.00 0.00 -0.09 -0.07 0.00 0.00 0.00 178.15 177.99 2di0 h LEU 51 N 0.02 -0.25 -0.02 1.44 3.38 0.23 0.18 115.31 120.28 2di0 h LEU 51 Ca 0.68 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.69 2di0 h LEU 51 Cb 1.58 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.43 2di0 h LEU 51 CO -0.86 -0.14 0.00 -0.62 0.09 0.00 0.00 178.44 176.91 2di0 n GLU 52 N -5.21 1.01 -2.68 1.13 -0.58 0.42 -4.86 120.64 109.88 2di0 n GLU 52 Ca -0.06 -0.02 -0.16 0.00 -0.42 0.00 0.00 57.16 56.50 2di0 n GLU 52 Cb 0.14 -1.33 -0.00 0.00 -0.57 0.00 0.00 31.44 29.67 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 -0.81 -2.65 -0.14 3.49 4.71 0.48 -4.79 120.64 120.93 2di0 n GLU 53 Ca 0.16 0.61 0.09 0.00 -0.01 0.00 0.00 57.16 58.01 2di0 n GLU 53 Cb 0.08 -5.25 0.28 0.00 -1.01 0.00 0.00 31.44 25.53 2di0 n GLU 53 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2di0 n ARG 54 N -3.10 1.86 -1.48 3.49 5.12 -0.80 -4.96 116.66 116.79 2di0 n ARG 54 Ca -0.12 -1.31 -0.56 0.00 -1.93 0.00 0.00 57.85 53.93 2di0 n ARG 54 Cb 0.60 -1.36 -0.07 0.00 -1.16 0.00 0.00 32.46 30.47 2di0 n ARG 54 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2di0 n LEU 55 N 0.54 -0.14 -4.47 0.55 4.77 -1.26 -4.83 117.00 112.16 2di0 n LEU 55 Ca 0.15 1.15 -0.32 0.00 -0.03 0.00 0.00 56.01 56.96 2di0 n LEU 55 Cb 0.35 -0.96 0.13 0.00 -2.33 0.00 0.00 43.42 40.61 2di0 n LEU 55 CO 0.11 -2.09 0.08 0.00 -1.33 0.00 0.00 177.39 174.17 2di0 n ALA 56 N 1.19 -2.21 0.74 -1.18 0.00 -1.26 -4.57 120.51 113.23 2di0 n ALA 56 Ca 0.19 -0.60 0.11 0.00 0.00 0.00 0.00 53.44 53.14 2di0 n ALA 56 Cb 0.13 -1.89 0.46 0.00 0.00 0.00 0.00 19.45 18.16 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 -2.27 0.01 -0.04 0.00 -0.04 -1.26 0.24 135.00 131.63 2di0 n PRO 57 Ca 0.08 0.13 -0.07 0.00 -0.04 0.00 0.00 63.50 63.60 2di0 n PRO 57 Cb 0.53 -1.51 -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 -1.52 1.38 -0.06 0.52 -1.04 -1.26 -3.90 114.28 108.41 2di0 n THR 58 Ca 0.05 -0.79 -0.22 0.00 -2.04 0.00 0.00 64.05 61.05 2di0 n THR 58 Cb 0.26 -0.73 -0.13 0.00 -1.82 0.00 0.00 70.33 67.92 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 -2.87 2.37 0.28 -4.42 4.77 -1.09 -3.28 117.00 112.75 2di0 n LEU 59 Ca -0.21 0.25 0.15 0.00 -0.03 0.00 0.00 56.01 56.17 2di0 n LEU 59 Cb 1.04 -1.02 0.82 0.00 -2.33 0.00 0.00 43.42 41.93 2di0 n LEU 59 CO 0.44 0.66 1.04 -1.28 -1.33 0.00 0.00 177.39 176.91 2di0 h SER 60 N -0.38 0.00 0.34 -1.43 0.87 -0.42 0.35 113.55 112.88 2di0 h SER 60 Ca -0.45 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 59.80 2di0 h SER 60 Cb 1.75 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.65 2di0 h SER 60 CO -0.08 0.00 -1.91 0.00 -0.53 0.00 0.00 176.83 174.31 2di0 n GLN 61 N -2.69 0.65 -1.03 2.24 10.64 -1.25 -4.95 117.38 120.98 2di0 n GLN 61 Ca -0.02 0.21 -0.35 0.00 -1.83 0.00 0.00 57.00 55.02 2di0 n GLN 61 Cb 0.22 -1.72 0.09 0.00 -0.86 0.00 0.00 30.24 27.97 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 -2.99 -0.08 -4.60 2.61 4.77 0.12 -4.77 117.00 112.06 2di0 n LEU 62 Ca -0.22 0.45 -0.43 0.00 -0.03 0.00 0.00 56.01 55.78 2di0 n LEU 62 Cb 1.08 -1.18 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 2di0 n LEU 62 CO 0.44 -3.54 1.68 -0.62 -1.33 0.00 0.00 177.39 174.02 2di0 s ASP 63 N -1.69 5.72 0.61 -1.43 2.15 -1.26 -4.80 116.67 115.98 2di0 s ASP 63 Ca 0.60 1.63 0.27 0.00 0.43 0.00 0.00 52.55 55.48 2di0 s ASP 63 Cb -0.28 -2.52 1.36 0.00 -0.30 0.00 0.00 42.92 41.18 2di0 s ASP 63 CO 0.64 -1.79 1.77 0.03 -0.17 0.00 0.00 175.17 175.65 2di0 h ARG 64 N 13.74 0.00 -1.31 4.34 3.08 -1.90 0.48 114.38 132.82 2di0 h ARG 64 Ca -0.38 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.08 2di0 h ARG 64 Cb 1.20 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.85 2di0 h ARG 64 CO 0.99 0.00 -0.54 0.09 -1.07 0.00 0.00 179.97 179.44 2di0 n ASN 65 N -3.38 5.13 -4.72 7.04 3.02 -1.26 -1.13 115.26 119.95 2di0 n ASN 65 Ca 0.07 -3.74 -0.42 0.00 -0.03 0.00 0.00 54.58 50.47 2di0 n ASN 65 Cb 0.73 -0.50 -0.03 0.00 -0.61 0.00 0.00 39.78 39.37 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 -3.61 4.43 0.54 3.41 2.96 0.17 -4.71 118.68 121.87 2di0 s LEU 66 Ca 0.50 1.98 0.01 0.00 -0.22 0.00 0.00 54.13 56.40 2di0 s LEU 66 Cb 0.41 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 43.54 2di0 s LEU 66 CO -0.13 -0.31 0.77 -0.62 -1.32 0.00 0.00 176.35 174.74 2di0 s ASP 67 N 0.50 5.34 -0.19 3.68 2.15 -1.26 0.19 116.67 127.08 2di0 s ASP 67 Ca 0.53 0.06 -0.17 0.00 0.43 0.00 0.00 52.55 53.40 2di0 s ASP 67 Cb -0.28 -0.99 -0.07 0.00 -0.30 0.00 0.00 42.92 41.28 2di0 s ASP 67 CO 0.31 -1.09 -0.34 0.54 -0.17 0.00 0.00 175.17 174.42 2di0 n ARG 68 N -2.33 0.52 -4.51 4.34 5.12 -1.26 -3.90 116.66 114.65 2di0 n ARG 68 Ca 0.07 0.21 -0.21 0.00 -1.93 0.00 0.00 57.85 55.99 2di0 n ARG 68 Cb 0.59 -1.41 -0.15 0.00 -1.16 0.00 0.00 32.46 30.34 2di0 n ARG 68 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2di0 s GLU 69 N -2.82 0.98 -0.71 5.56 2.02 -1.26 -5.02 118.70 117.46 2di0 s GLU 69 Ca -0.30 -0.51 -0.18 0.00 0.02 0.00 0.00 54.97 54.01 2di0 s GLU 69 Cb 0.05 -0.95 0.13 0.00 0.10 0.00 0.00 34.13 33.47 2di0 s GLU 69 CO 0.42 0.26 0.80 1.41 0.02 0.00 0.00 175.26 178.17 2di0 s MET 70 N -0.48 3.27 0.00 1.61 1.75 -1.26 -5.17 119.30 119.02 2di0 s MET 70 Ca 0.04 -1.67 0.00 0.00 -1.25 0.00 0.00 55.69 52.81 2di0 s MET 70 Cb -0.05 -4.43 0.00 0.00 2.84 0.00 0.00 34.83 33.18 2di0 s MET 70 CO -0.00 -1.53 0.00 0.09 -0.65 0.00 0.00 175.02 172.93