#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 -0.73 -0.25 1.61 0.15 -1.26 -5.17 113.70 108.05 2di0 s SER 2 Ca 0.00 1.08 -0.34 0.00 0.70 0.00 0.00 55.95 57.38 2di0 s SER 2 Cb 0.00 1.58 0.16 0.00 -1.71 0.00 0.00 66.02 66.05 2di0 s SER 2 CO 0.00 -0.16 1.31 -0.94 1.20 0.00 0.00 173.24 174.65 2di0 s SER 3 N 2.02 -0.07 0.00 5.45 1.04 -1.26 -5.14 113.70 115.74 2di0 s SER 3 Ca -0.07 0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2di0 s SER 3 Cb -0.06 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.13 2di0 s SER 3 CO -0.17 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.56 2di0 n GLY 4 N 0.17 0.61 3.41 7.32 0.00 -1.26 -5.00 105.19 110.44 2di0 n GLY 4 Ca 0.02 -0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.59 2di0 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2di0 s SER 5 N 1.00 6.55 -0.25 1.61 1.04 -1.26 -4.93 113.70 117.45 2di0 s SER 5 Ca 0.00 -2.00 -0.02 0.00 0.48 0.00 0.00 55.95 54.41 2di0 s SER 5 Cb 0.00 -2.34 0.12 0.00 0.10 0.00 0.00 66.02 63.90 2di0 s SER 5 CO 0.00 -0.99 0.30 -0.94 0.98 0.00 0.00 173.24 172.58 2di0 s SER 6 N 3.31 1.24 -0.20 7.02 1.04 -1.26 -5.13 113.70 119.72 2di0 s SER 6 Ca 0.25 -0.38 -0.12 0.00 0.48 0.00 0.00 55.95 56.18 2di0 s SER 6 Cb -0.10 0.62 0.06 0.00 0.10 0.00 0.00 66.02 66.70 2di0 s SER 6 CO -0.05 -0.35 0.50 -0.83 0.98 0.00 0.00 173.24 173.49 2di0 s GLY 7 N 2.40 -0.42 0.56 7.32 0.00 -1.26 -5.13 107.32 110.79 2di0 s GLY 7 Ca 0.09 1.79 0.00 0.00 0.00 0.00 0.00 44.72 46.60 2di0 s GLY 7 CO -0.23 1.87 0.00 -0.13 0.00 0.00 0.00 173.10 174.61 2di0 n MET 8 N 4.18 -3.02 -2.18 2.90 1.56 -1.26 -4.97 117.12 114.32 2di0 n MET 8 Ca -0.22 2.47 -0.04 0.00 -0.27 0.00 0.00 57.70 59.64 2di0 n MET 8 Cb 0.56 -3.60 0.00 0.00 2.15 0.00 0.00 33.22 32.34 2di0 n MET 8 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2di0 n GLY 10 N -0.50 -1.34 0.05 0.00 0.00 -1.26 -4.97 105.19 97.17 2di0 n GLY 10 Ca 0.05 0.50 -0.01 0.00 0.00 0.00 0.00 46.02 46.56 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 -0.95 1.61 2.07 -2.00 -3.17 116.25 113.81 2di0 h VAL 11 Ca 0.00 -0.40 0.14 0.00 0.82 0.00 0.00 66.70 67.26 2di0 h VAL 11 Cb 0.00 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.62 2di0 h VAL 11 CO 0.00 0.00 -0.40 -0.62 0.02 0.00 0.00 177.57 176.57 2di0 n GLU 12 N -3.30 -0.25 -0.21 1.57 1.02 -1.26 0.38 120.64 118.58 2di0 n GLU 12 Ca -0.01 1.46 -0.09 0.00 -0.02 0.00 0.00 57.16 58.51 2di0 n GLU 12 Cb 0.03 -2.17 -0.04 0.00 -0.02 0.00 0.00 31.44 29.23 2di0 n GLU 12 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2di0 h LEU 13 N 0.00 -1.57 -0.62 -4.62 6.46 -1.94 0.51 115.31 113.52 2di0 h LEU 13 Ca 0.31 0.25 0.12 0.00 -0.12 0.00 0.00 57.88 58.44 2di0 h LEU 13 Cb 0.55 0.71 -0.09 0.00 -0.73 0.00 0.00 40.66 41.09 2di0 h LEU 13 CO -0.94 -0.34 0.14 -0.78 -0.62 0.00 0.00 178.44 175.90 2di0 h ASP 14 N -0.23 0.01 -0.05 1.25 3.58 -0.04 -0.74 116.42 120.20 2di0 h ASP 14 Ca 0.17 0.12 0.03 0.00 0.42 0.00 0.00 57.03 57.77 2di0 h ASP 14 Cb 0.56 0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.73 2di0 h ASP 14 CO -0.70 0.00 -0.21 -1.28 -2.88 0.00 0.00 179.24 174.17 2di0 h SER 15 N 0.26 -0.63 -0.33 2.28 0.87 0.18 -1.49 113.55 114.69 2di0 h SER 15 Ca 0.33 0.10 0.06 0.00 -1.23 0.00 0.00 61.79 61.04 2di0 h SER 15 Cb 0.50 0.27 -0.08 0.00 -0.44 0.00 0.00 62.40 62.65 2di0 h SER 15 CO -0.42 -0.27 -0.46 -0.07 -0.53 0.00 0.00 176.83 175.08 2di0 h LEU 16 N -0.31 -1.49 -0.14 2.23 3.38 0.10 1.45 115.31 120.52 2di0 h LEU 16 Ca 0.07 0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.27 2di0 h LEU 16 Cb 0.41 0.63 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2di0 h LEU 16 CO -0.23 -0.39 -0.16 0.40 0.09 0.00 0.00 178.44 178.15 2di0 h ILE 17 N -0.39 0.00 -0.24 1.22 2.04 -0.78 0.11 117.51 119.47 2di0 h ILE 17 Ca 0.11 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.03 2di0 h ILE 17 Cb 0.60 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.61 2di0 h ILE 17 CO -0.53 0.00 -0.29 0.28 0.00 0.00 0.00 178.15 177.60 2di0 h SER 18 N -0.10 -0.94 -0.95 1.72 0.02 -0.67 0.20 113.55 112.83 2di0 h SER 18 Ca 0.02 0.16 0.15 0.00 -0.84 0.00 0.00 61.79 61.28 2di0 h SER 18 Cb 0.16 0.43 -0.16 0.00 0.14 0.00 0.00 62.40 62.97 2di0 h SER 18 CO -0.18 -0.32 -0.35 0.00 -1.14 0.00 0.00 176.83 174.83 2di0 n GLN 19 N -5.40 -0.21 0.24 3.45 6.02 0.49 0.18 117.38 122.15 2di0 n GLN 19 Ca -0.01 1.46 -0.14 0.00 -0.01 0.00 0.00 57.00 58.30 2di0 n GLN 19 Cb 0.32 -2.17 -0.08 0.00 1.02 0.00 0.00 30.24 29.32 2di0 n GLN 19 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2di0 h VAL 20 N 0.00 0.45 -0.75 5.09 2.07 0.30 -3.11 116.25 120.30 2di0 h VAL 20 Ca 0.35 -0.41 0.14 0.00 0.82 0.00 0.00 66.70 67.60 2di0 h VAL 20 Cb 0.58 0.62 -0.14 0.00 -1.52 0.00 0.00 31.29 30.83 2di0 h VAL 20 CO -0.95 0.06 -0.27 0.50 0.02 0.00 0.00 177.57 176.93 2di0 h LYS 21 N -0.90 -0.05 -1.35 1.57 3.64 0.21 1.66 116.57 121.35 2di0 h LYS 21 Ca -0.06 0.00 0.45 0.00 -1.27 0.00 0.00 60.65 59.77 2di0 h LYS 21 Cb 0.58 0.01 -0.13 0.00 -0.41 0.00 0.00 32.23 32.28 2di0 h LYS 21 CO 0.11 -0.04 0.87 -0.44 -2.27 0.00 0.00 179.45 177.68 2di0 h ASP 22 N -0.06 0.23 0.24 4.20 3.32 0.19 1.75 116.42 126.29 2di0 h ASP 22 Ca 0.33 0.14 -0.33 0.00 0.02 0.00 0.00 57.03 57.19 2di0 h ASP 22 Cb 0.57 0.14 -0.06 0.00 0.22 0.00 0.00 39.33 40.21 2di0 h ASP 22 CO -0.80 -0.21 -2.04 0.18 -1.72 0.00 0.00 179.24 174.66 2di0 n LEU 23 N -4.71 0.89 -3.43 1.55 4.32 0.46 -4.57 117.00 111.52 2di0 n LEU 23 Ca 0.38 0.21 -0.26 0.00 -0.02 0.00 0.00 56.01 56.32 2di0 n LEU 23 Cb 1.48 0.08 -0.09 0.00 -1.62 0.00 0.00 43.42 43.28 2di0 n LEU 23 CO 0.20 0.51 -0.08 0.18 -1.22 0.00 0.00 177.39 176.98 2di0 n LEU 24 N -3.00 2.26 0.02 2.23 4.77 0.49 -4.90 117.00 118.87 2di0 n LEU 24 Ca -0.26 -5.10 -0.19 0.00 -0.03 0.00 0.00 56.01 50.43 2di0 n LEU 24 Cb 1.09 -0.21 -0.09 0.00 -2.33 0.00 0.00 43.42 41.88 2di0 n LEU 24 CO 0.43 2.00 0.15 1.55 -1.33 0.00 0.00 177.39 180.18 2di0 h PRO 25 N 4.46 0.74 -0.79 3.23 0.13 0.12 -3.30 132.00 136.59 2di0 h PRO 25 Ca 0.16 -0.72 0.12 0.00 -0.87 0.00 0.00 66.00 64.69 2di0 h PRO 25 Cb 0.76 0.19 -0.13 0.00 0.13 0.00 0.00 31.00 31.94 2di0 h PRO 25 CO 0.67 1.30 -0.42 -0.44 -0.23 0.00 0.00 178.00 178.89 2di0 h ASP 26 N 0.45 -1.49 -4.27 1.44 5.19 -1.90 -3.40 116.42 112.44 2di0 h ASP 26 Ca -0.10 0.28 -0.52 0.00 -0.62 0.00 0.00 57.03 56.07 2di0 h ASP 26 Cb 1.59 0.72 0.19 0.00 0.18 0.00 0.00 39.33 42.01 2di0 h ASP 26 CO 0.19 -0.30 0.24 -0.76 -3.12 0.00 0.00 179.24 175.49 2di0 s LEU 27 N -10.74 2.88 0.11 1.55 1.43 -1.24 -4.91 118.68 107.76 2di0 s LEU 27 Ca -0.14 2.19 -0.09 0.00 -1.03 0.00 0.00 54.13 55.05 2di0 s LEU 27 Cb 0.16 -4.57 -0.06 0.00 0.03 0.00 0.00 46.19 41.76 2di0 s LEU 27 CO 0.68 -3.02 0.42 -0.83 0.23 0.00 0.00 176.35 173.83 2di0 s GLY 28 N -2.67 2.33 0.17 -3.19 0.00 -0.50 -4.96 107.32 98.49 2di0 s GLY 28 Ca 0.67 -0.38 -0.19 0.00 0.00 0.00 0.00 44.72 44.82 2di0 s GLY 28 CO 0.57 -0.18 1.64 0.83 0.00 0.00 0.00 173.10 175.96 2di0 h GLU 29 N 3.47 -0.11 -0.97 2.90 5.08 -1.86 0.47 114.58 123.57 2di0 h GLU 29 Ca -0.48 0.01 0.36 0.00 -1.00 0.00 0.00 59.36 58.25 2di0 h GLU 29 Cb 1.19 0.03 -0.18 0.00 0.50 0.00 0.00 28.75 30.29 2di0 h GLU 29 CO 0.67 -0.08 0.37 0.41 -1.00 0.00 0.00 179.01 179.38 2di0 n GLY 30 N -1.37 -0.91 0.09 -3.84 0.00 0.36 0.20 105.19 99.72 2di0 n GLY 30 Ca 0.02 0.83 -0.13 0.00 0.00 0.00 0.00 46.02 46.74 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 0.32 -0.18 1.61 3.57 -0.80 -2.56 116.94 118.89 2di0 h PHE 31 Ca 0.75 -0.23 -0.12 0.00 3.53 0.00 0.00 57.97 61.90 2di0 h PHE 31 Cb 1.87 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.59 2di0 h PHE 31 CO -0.16 1.20 -0.39 0.82 -2.23 0.00 0.00 178.31 177.56 2di0 h ILE 32 N 0.05 1.30 0.10 1.41 2.04 0.41 -1.81 117.51 121.01 2di0 h ILE 32 Ca -0.13 -1.51 -0.01 0.00 1.00 0.00 0.00 64.86 64.21 2di0 h ILE 32 Cb 1.92 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.60 2di0 h ILE 32 CO 0.17 0.47 -0.05 0.25 0.00 0.00 0.00 178.15 178.98 2di0 h LEU 33 N 0.33 -0.12 -0.28 1.44 7.12 0.22 -2.33 115.31 121.69 2di0 h LEU 33 Ca 0.03 -0.44 0.06 0.00 0.13 0.00 0.00 57.88 57.67 2di0 h LEU 33 Cb 0.84 0.03 -0.08 0.00 -0.53 0.00 0.00 40.66 40.92 2di0 h LEU 33 CO 0.07 0.43 -0.37 0.00 -0.13 0.00 0.00 178.44 178.43 2di0 h ALA 34 N 0.05 -0.38 -0.04 1.25 0.00 -1.41 0.34 119.26 119.06 2di0 h ALA 34 Ca -0.01 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2di0 h ALA 34 Cb 0.55 0.75 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2di0 h ALA 34 CO 0.02 -0.82 -0.21 0.00 0.00 0.00 0.00 179.25 178.24 2di0 n LEU 36 N -3.66 -0.77 -0.25 0.00 4.77 -0.86 0.19 117.00 116.42 2di0 n LEU 36 Ca -0.02 1.75 0.06 0.00 -0.03 0.00 0.00 56.01 57.77 2di0 n LEU 36 Cb 0.15 -0.35 0.19 0.00 -2.33 0.00 0.00 43.42 41.08 2di0 n LEU 36 CO 0.03 -1.53 0.96 -0.33 -1.33 0.00 0.00 177.39 175.19 2di0 h GLU 37 N 0.00 0.31 0.00 3.23 5.08 0.72 1.63 114.58 125.55 2di0 h GLU 37 Ca 0.29 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2di0 h GLU 37 Cb 0.54 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2di0 h GLU 37 CO -0.98 0.21 0.00 -0.92 -1.00 0.00 0.00 179.01 176.32 2di0 h TYR 38 N 0.32 0.00 -1.58 4.33 5.03 0.51 -3.23 116.97 122.35 2di0 h TYR 38 Ca 0.43 0.00 -0.67 0.00 2.58 0.00 0.00 58.73 61.06 2di0 h TYR 38 Cb 0.72 0.00 -0.34 0.00 1.55 0.00 0.00 36.73 38.66 2di0 h TYR 38 CO -0.23 0.00 0.23 0.66 -1.32 0.00 0.00 178.16 177.50 2di0 n TYR 39 N -3.01 3.14 -4.13 -3.82 4.01 0.50 -4.90 117.16 108.96 2di0 n TYR 39 Ca 0.03 -2.68 -0.31 0.00 -0.16 0.00 0.00 57.90 54.78 2di0 n TYR 39 Cb 0.43 -0.75 -0.07 0.00 -0.31 0.00 0.00 39.34 38.64 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 -1.15 -3.97 -0.72 8.25 -0.74 -0.22 115.22 116.08 2di0 n HIS 40 Ca 0.49 0.45 -0.37 0.00 -0.26 0.00 0.00 57.72 58.03 2di0 n HIS 40 Cb 0.51 -2.52 0.01 0.00 1.12 0.00 0.00 29.99 29.11 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 -4.33 -1.25 -4.50 4.41 4.01 0.49 -4.93 117.16 111.05 2di0 n TYR 41 Ca -0.26 0.15 -0.26 0.00 -0.16 0.00 0.00 57.90 57.37 2di0 n TYR 41 Cb 0.61 -2.33 -0.17 0.00 -0.31 0.00 0.00 39.34 37.14 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 -3.60 2.01 -0.07 7.72 -1.08 0.69 -5.00 116.67 117.33 2di0 s ASP 42 Ca 0.35 -0.33 -0.21 0.00 -0.52 0.00 0.00 52.55 51.83 2di0 s ASP 42 Cb -0.20 -0.90 -0.17 0.00 -1.46 0.00 0.00 42.92 40.19 2di0 s ASP 42 CO 0.82 0.02 0.80 1.55 0.52 0.00 0.00 175.17 178.88 2di0 h PRO 43 N 7.19 -0.11 -0.76 4.34 0.13 -1.90 -2.90 132.00 138.00 2di0 h PRO 43 Ca -0.30 0.01 0.17 0.00 -0.87 0.00 0.00 66.00 65.01 2di0 h PRO 43 Cb 1.18 0.03 -0.13 0.00 0.13 0.00 0.00 31.00 32.21 2di0 h PRO 43 CO 0.47 0.42 0.03 1.05 -0.23 0.00 0.00 178.00 179.74 2di0 h GLU 44 N -0.87 0.11 0.67 0.86 4.11 -1.97 -0.85 114.58 116.65 2di0 h GLU 44 Ca -0.01 -0.01 -0.03 0.00 0.07 0.00 0.00 59.36 59.38 2di0 h GLU 44 Cb 0.58 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2di0 h GLU 44 CO 0.02 0.08 -0.46 1.96 0.07 0.00 0.00 179.01 180.68 2di0 h GLN 45 N 0.12 -1.03 -0.72 1.06 4.20 -1.92 0.56 115.11 117.37 2di0 h GLN 45 Ca 0.42 0.07 0.07 0.00 0.06 0.00 0.00 58.65 59.27 2di0 h GLN 45 Cb 0.75 0.23 -0.09 0.00 0.30 0.00 0.00 27.48 28.67 2di0 h GLN 45 CO -0.65 -0.69 -0.45 0.28 -0.67 0.00 0.00 178.83 176.65 2di0 h VAL 46 N -1.07 0.00 0.24 -0.54 2.07 -1.03 1.54 116.25 117.46 2di0 h VAL 46 Ca -0.09 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.44 2di0 h VAL 46 Cb 0.87 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2di0 h VAL 46 CO 0.06 0.00 -0.45 0.40 0.02 0.00 0.00 177.57 177.60 2di0 h ILE 47 N -0.02 0.11 -0.80 4.57 2.04 -1.09 0.64 117.51 122.95 2di0 h ILE 47 Ca 0.12 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.15 2di0 h ILE 47 Cb 0.32 0.11 -0.15 0.00 -0.74 0.00 0.00 36.82 36.36 2di0 h ILE 47 CO -0.69 0.00 -0.13 0.78 0.00 0.00 0.00 178.15 178.11 2di0 h ASN 48 N -0.77 -0.62 0.20 1.72 2.35 0.21 1.36 115.58 120.02 2di0 h ASN 48 Ca -0.01 0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.97 2di0 h ASN 48 Cb 0.74 0.46 -0.01 0.00 0.05 0.00 0.00 38.32 39.56 2di0 h ASN 48 CO -0.19 -0.25 -0.20 0.78 -1.65 0.00 0.00 177.43 175.92 2di0 h ASN 49 N 0.03 -0.55 -0.24 5.81 -0.26 0.31 1.43 115.58 122.11 2di0 h ASN 49 Ca 0.40 0.04 0.05 0.00 -0.56 0.00 0.00 56.30 56.24 2di0 h ASN 49 Cb 0.66 0.18 -0.08 0.00 -1.06 0.00 0.00 38.32 38.03 2di0 h ASN 49 CO -0.79 -0.26 -0.42 0.40 -1.06 0.00 0.00 177.43 175.30 2di0 h ILE 50 N -0.40 0.14 -0.66 2.81 2.04 0.42 1.67 117.51 123.54 2di0 h ILE 50 Ca -0.02 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.97 2di0 h ILE 50 Cb 0.35 0.14 -0.10 0.00 -0.74 0.00 0.00 36.82 36.47 2di0 h ILE 50 CO -0.03 0.00 0.11 -0.07 0.00 0.00 0.00 178.15 178.17 2di0 h LEU 51 N -0.42 -0.07 -2.00 1.44 3.38 0.19 1.05 115.31 118.89 2di0 h LEU 51 Ca 0.10 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2di0 h LEU 51 Cb 0.60 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2di0 h LEU 51 CO -0.46 -0.04 0.00 -0.62 0.09 0.00 0.00 178.44 177.40 2di0 n GLU 52 N -5.18 2.59 -2.40 1.13 -0.58 0.49 -4.86 120.64 111.84 2di0 n GLU 52 Ca 0.11 -1.38 -0.00 0.00 -0.42 0.00 0.00 57.16 55.47 2di0 n GLU 52 Cb 0.38 -1.75 -0.00 0.00 -0.57 0.00 0.00 31.44 29.50 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 0.31 -2.88 -0.37 3.49 1.02 0.49 -4.67 120.64 118.03 2di0 n GLU 53 Ca 0.12 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.30 2di0 n GLU 53 Cb 0.61 -4.25 0.18 0.00 -0.02 0.00 0.00 31.44 27.97 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 -2.37 2.60 -1.62 3.49 1.74 0.33 -4.94 116.66 115.90 2di0 n ARG 54 Ca 0.00 -1.45 -0.46 0.00 -0.77 0.00 0.00 57.85 55.17 2di0 n ARG 54 Cb 0.47 -1.72 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 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 0.36 2.28 -4.64 0.55 4.77 -1.25 -4.89 117.00 114.18 2di0 n LEU 55 Ca 0.13 1.16 -0.30 0.00 -0.03 0.00 0.00 56.01 56.97 2di0 n LEU 55 Cb 0.60 -1.33 0.18 0.00 -2.33 0.00 0.00 43.42 40.54 2di0 n LEU 55 CO 0.14 -1.00 0.63 0.00 -1.33 0.00 0.00 177.39 175.83 2di0 s ALA 56 N -0.49 1.01 -0.76 -1.18 0.00 -1.26 -4.70 121.76 114.37 2di0 s ALA 56 Ca 0.66 0.19 0.24 0.00 0.00 0.00 0.00 51.96 53.04 2di0 s ALA 56 Cb -0.72 -3.31 0.91 0.00 0.00 0.00 0.00 23.12 20.00 2di0 s ALA 56 CO 0.55 -2.88 1.73 -0.35 0.00 0.00 0.00 175.76 174.81 2di0 n PRO 57 N -4.28 0.14 -0.07 0.00 -0.04 -1.26 0.01 135.00 129.50 2di0 n PRO 57 Ca 0.08 0.24 -0.13 0.00 -0.04 0.00 0.00 63.50 63.65 2di0 n PRO 57 Cb 0.54 -1.70 -0.14 0.00 -0.04 0.00 0.00 33.50 32.15 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 -1.95 1.53 0.10 0.52 -1.04 -1.26 -3.73 114.28 108.45 2di0 n THR 58 Ca 0.04 -0.75 -0.23 0.00 -2.04 0.00 0.00 64.05 61.07 2di0 n THR 58 Cb 0.30 -1.00 -0.15 0.00 -1.82 0.00 0.00 70.33 67.65 2di0 n THR 58 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2di0 h LEU 59 N 0.01 0.69 -1.52 -4.42 3.38 -1.89 -2.61 115.31 108.95 2di0 h LEU 59 Ca -0.47 -0.91 0.02 0.00 0.09 0.00 0.00 57.88 56.62 2di0 h LEU 59 Cb 2.08 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 42.58 2di0 h LEU 59 CO 0.03 1.75 0.35 -1.28 0.09 0.00 0.00 178.44 179.38 2di0 h SER 60 N 0.12 0.55 0.79 -0.43 0.87 -0.62 -1.19 113.55 113.63 2di0 h SER 60 Ca -0.31 -0.01 -0.23 0.00 -1.23 0.00 0.00 61.79 60.01 2di0 h SER 60 Cb 2.12 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 63.94 2di0 h SER 60 CO 0.21 0.38 -1.07 0.06 -0.53 0.00 0.00 176.83 175.89 2di0 h GLN 61 N 0.64 0.14 -6.65 2.24 3.07 -1.64 -3.46 115.11 109.44 2di0 h GLN 61 Ca 0.21 -0.21 -0.56 0.00 0.09 0.00 0.00 58.65 58.18 2di0 h GLN 61 Cb 0.04 0.08 0.19 0.00 0.08 0.00 0.00 27.48 27.87 2di0 h GLN 61 CO -0.05 1.07 -0.47 1.28 0.09 0.00 0.00 178.83 180.75 2di0 n LEU 62 N -3.48 0.44 -4.58 0.06 4.77 -0.45 -4.76 117.00 109.00 2di0 n LEU 62 Ca -0.04 0.54 -0.41 0.00 -0.03 0.00 0.00 56.01 56.08 2di0 n LEU 62 Cb 0.95 -1.20 -0.03 0.00 -2.33 0.00 0.00 43.42 40.81 2di0 n LEU 62 CO 0.50 -3.29 1.72 -0.62 -1.33 0.00 0.00 177.39 174.37 2di0 s ASP 63 N -1.54 5.36 0.46 -1.43 -1.08 -1.26 -4.80 116.67 112.38 2di0 s ASP 63 Ca 0.63 1.19 0.30 0.00 -0.52 0.00 0.00 52.55 54.15 2di0 s ASP 63 Cb -0.33 -2.52 1.39 0.00 -1.46 0.00 0.00 42.92 40.00 2di0 s ASP 63 CO 0.60 -2.15 1.69 0.03 0.52 0.00 0.00 175.17 175.87 2di0 h ARG 64 N 15.19 0.15 -2.07 4.34 3.08 -1.88 0.35 114.38 133.54 2di0 h ARG 64 Ca -0.32 -0.01 -0.69 0.00 0.07 0.00 0.00 59.98 59.03 2di0 h ARG 64 Cb 1.20 -0.03 -0.35 0.00 0.08 0.00 0.00 29.97 30.87 2di0 h ARG 64 CO 1.08 0.10 0.19 0.09 -1.07 0.00 0.00 179.97 180.35 2di0 n ASN 65 N -4.51 6.00 -4.78 7.04 5.03 -1.26 -1.42 115.26 121.37 2di0 n ASN 65 Ca 0.32 -3.72 -0.39 0.00 0.87 0.00 0.00 54.58 51.66 2di0 n ASN 65 Cb 1.30 -0.83 -0.06 0.00 -1.02 0.00 0.00 39.78 39.17 2di0 n ASN 65 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2di0 s LEU 66 N -3.87 4.53 0.46 3.41 2.96 0.12 -4.71 118.68 121.59 2di0 s LEU 66 Ca 0.46 1.70 0.05 0.00 -0.22 0.00 0.00 54.13 56.12 2di0 s LEU 66 Cb 0.31 -3.50 0.02 0.00 0.50 0.00 0.00 46.19 43.51 2di0 s LEU 66 CO -0.20 0.14 0.64 -0.62 -1.32 0.00 0.00 176.35 174.99 2di0 s ASP 67 N -1.29 5.56 -0.17 3.68 2.15 -1.26 0.13 116.67 125.47 2di0 s ASP 67 Ca 0.40 -0.18 -0.12 0.00 0.43 0.00 0.00 52.55 53.08 2di0 s ASP 67 Cb -0.22 -0.88 -0.07 0.00 -0.30 0.00 0.00 42.92 41.45 2di0 s ASP 67 CO 0.26 -0.86 -0.28 0.54 -0.17 0.00 0.00 175.17 174.66 2di0 n ARG 68 N -2.03 0.44 -1.75 4.34 5.12 -1.26 -3.86 116.66 117.65 2di0 n ARG 68 Ca 0.06 0.18 -0.32 0.00 -1.93 0.00 0.00 57.85 55.85 2di0 n ARG 68 Cb 0.59 -1.25 -0.04 0.00 -1.16 0.00 0.00 32.46 30.61 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 -2.53 2.20 0.28 5.56 8.01 -1.26 -4.86 118.70 126.10 2di0 s GLU 69 Ca -0.27 0.84 -0.07 0.00 0.01 0.00 0.00 54.97 55.47 2di0 s GLU 69 Cb 0.08 -4.62 -0.00 0.00 -4.31 0.00 0.00 34.13 25.28 2di0 s GLU 69 CO 0.36 -3.35 0.44 1.41 0.01 0.00 0.00 175.26 174.13 2di0 s MET 70 N 7.90 1.65 0.00 1.61 1.75 -1.26 -5.20 119.30 125.76 2di0 s MET 70 Ca 0.85 -1.50 0.00 0.00 -1.25 0.00 0.00 55.69 53.80 2di0 s MET 70 Cb -0.14 0.44 0.00 0.00 2.84 0.00 0.00 34.83 37.97 2di0 s MET 70 CO 0.18 -0.68 0.00 0.27 -0.65 0.00 0.00 175.02 174.15