#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 6.15 -0.92 1.61 0.15 -1.26 -5.01 113.70 114.43 2di0 s SER 2 Ca 0.00 -1.55 -0.18 0.00 0.70 0.00 0.00 55.95 54.93 2di0 s SER 2 Cb 0.00 -2.19 0.15 0.00 -1.71 0.00 0.00 66.02 62.27 2di0 s SER 2 CO 0.00 -0.74 1.07 -0.55 1.20 0.00 0.00 173.24 174.22 2di0 s SER 3 N 3.04 6.66 0.00 5.45 0.15 -1.26 -4.85 113.70 122.89 2di0 s SER 3 Ca 0.04 -2.17 0.00 0.00 0.70 0.00 0.00 55.95 54.52 2di0 s SER 3 Cb -0.27 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 2di0 s SER 3 CO 0.05 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 174.12 2di0 n GLY 4 N 5.22 0.43 2.92 9.45 0.00 -1.26 -5.11 105.19 116.85 2di0 n GLY 4 Ca 0.22 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 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 -4.00 -0.06 0.26 1.61 0.15 -1.26 -5.04 113.70 105.36 2di0 s SER 5 Ca 0.00 0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.76 2di0 s SER 5 Cb 0.00 0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.42 2di0 s SER 5 CO 0.00 -0.02 0.00 -1.20 1.20 0.00 0.00 173.24 173.22 2di0 n SER 6 N 3.09 -0.37 0.00 5.45 7.64 -1.26 -5.14 113.62 123.04 2di0 n SER 6 Ca -0.13 0.44 0.00 0.00 1.01 0.00 0.00 58.87 60.19 2di0 n SER 6 Cb 0.59 0.54 0.00 0.00 -1.01 0.00 0.00 64.21 64.33 2di0 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2di0 n GLY 7 N 1.32 1.70 3.50 0.23 0.00 -1.26 -4.98 105.19 105.69 2di0 n GLY 7 Ca 0.00 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 2di0 n GLY 7 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2di0 n MET 8 N 0.00 -1.89 -2.68 1.61 0.00 -1.26 -4.95 117.12 107.95 2di0 n MET 8 Ca 0.00 1.37 -0.05 0.00 -0.00 0.00 0.00 57.70 59.02 2di0 n MET 8 Cb 0.00 -2.47 0.08 0.00 0.00 0.00 0.00 33.22 30.83 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 1.38 -1.30 0.07 0.00 0.00 -1.26 -4.98 105.19 99.10 2di0 n GLY 10 Ca 0.02 0.46 -0.01 0.00 0.00 0.00 0.00 46.02 46.48 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 -0.99 1.61 2.07 -1.97 -3.06 116.25 113.90 2di0 h VAL 11 Ca 0.00 -0.58 0.14 0.00 0.82 0.00 0.00 66.70 67.08 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 -0.42 -0.62 0.02 0.00 0.00 177.57 176.55 2di0 n GLU 12 N -3.87 -0.27 -0.04 1.57 4.71 -1.26 -0.44 120.64 121.04 2di0 n GLU 12 Ca -0.01 1.52 -0.11 0.00 -0.01 0.00 0.00 57.16 58.54 2di0 n GLU 12 Cb 0.04 -2.25 -0.08 0.00 -1.01 0.00 0.00 31.44 28.14 2di0 n GLU 12 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2di0 h LEU 13 N 0.00 -1.36 -0.96 -4.62 6.46 -1.88 0.16 115.31 113.12 2di0 h LEU 13 Ca 0.31 0.17 0.29 0.00 -0.12 0.00 0.00 57.88 58.53 2di0 h LEU 13 Cb 0.56 0.54 -0.17 0.00 -0.73 0.00 0.00 40.66 40.86 2di0 h LEU 13 CO -0.97 -0.35 0.21 -0.78 -0.62 0.00 0.00 178.44 175.92 2di0 h ASP 14 N -0.41 -0.14 -0.52 1.25 3.58 -0.65 0.36 116.42 119.89 2di0 h ASP 14 Ca 0.03 0.25 0.07 0.00 0.42 0.00 0.00 57.03 57.80 2di0 h ASP 14 Cb 0.50 0.37 -0.10 0.00 1.72 0.00 0.00 39.33 41.82 2di0 h ASP 14 CO -0.37 -0.31 -0.49 -1.28 -2.88 0.00 0.00 179.24 173.91 2di0 h SER 15 N 0.08 -1.68 -0.08 2.28 0.87 0.11 0.85 113.55 115.97 2di0 h SER 15 Ca 0.64 0.25 0.04 0.00 -1.23 0.00 0.00 61.79 61.49 2di0 h SER 15 Cb 1.42 0.73 -0.06 0.00 -0.44 0.00 0.00 62.40 64.05 2di0 h SER 15 CO -0.80 -0.36 -0.34 -0.07 -0.53 0.00 0.00 176.83 174.73 2di0 h LEU 16 N -0.29 -1.04 0.01 2.23 3.38 0.00 0.78 115.31 120.39 2di0 h LEU 16 Ca 0.13 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2di0 h LEU 16 Cb 0.57 0.43 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2di0 h LEU 16 CO -0.66 -0.38 -0.06 0.40 0.09 0.00 0.00 178.44 177.82 2di0 h ILE 17 N -0.45 0.00 -0.76 1.22 2.04 -0.56 0.43 117.51 119.43 2di0 h ILE 17 Ca 0.08 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.07 2di0 h ILE 17 Cb 0.57 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.51 2di0 h ILE 17 CO -0.33 0.00 -0.31 0.77 0.00 0.00 0.00 178.15 178.29 2di0 h SER 18 N -0.09 -1.10 -0.66 1.72 4.64 0.86 1.32 113.55 120.24 2di0 h SER 18 Ca -0.00 0.25 0.12 0.00 -0.47 0.00 0.00 61.79 61.69 2di0 h SER 18 Cb 0.09 0.60 -0.12 0.00 -0.31 0.00 0.00 62.40 62.66 2di0 h SER 18 CO -0.04 -0.29 -0.30 1.56 -0.87 0.00 0.00 176.83 176.89 2di0 h GLN 19 N -0.07 -0.10 0.20 4.77 1.08 0.11 1.39 115.11 122.49 2di0 h GLN 19 Ca 0.31 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.51 2di0 h GLN 19 Cb 0.58 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 2di0 h GLN 19 CO -0.81 -0.07 -0.10 0.28 -0.95 0.00 0.00 178.83 177.19 2di0 h VAL 20 N -0.11 0.87 -0.63 -0.54 2.07 0.17 -3.20 116.25 114.88 2di0 h VAL 20 Ca 0.27 -0.85 0.10 0.00 0.82 0.00 0.00 66.70 67.05 2di0 h VAL 20 Cb 0.55 1.34 -0.12 0.00 -1.52 0.00 0.00 31.29 31.54 2di0 h VAL 20 CO -0.73 0.18 -0.38 0.50 0.02 0.00 0.00 177.57 177.17 2di0 h LYS 21 N -0.72 -0.16 -1.54 1.57 3.11 0.26 1.69 116.57 120.77 2di0 h LYS 21 Ca -0.03 0.01 0.46 0.00 -2.81 0.00 0.00 60.65 58.28 2di0 h LYS 21 Cb 0.50 0.04 -0.09 0.00 -1.00 0.00 0.00 32.23 31.68 2di0 h LYS 21 CO 0.05 -0.11 1.08 0.22 -2.81 0.00 0.00 179.45 177.88 2di0 h ASP 22 N -0.17 0.09 0.23 4.20 3.58 0.18 1.78 116.42 126.32 2di0 h ASP 22 Ca 0.23 0.04 -0.34 0.00 0.42 0.00 0.00 57.03 57.38 2di0 h ASP 22 Cb 0.56 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.62 2di0 h ASP 22 CO -0.72 -0.05 -1.91 0.18 -2.88 0.00 0.00 179.24 173.86 2di0 n LEU 23 N -4.25 2.14 -3.39 2.28 4.77 0.49 -4.55 117.00 114.48 2di0 n LEU 23 Ca 0.37 0.27 -0.26 0.00 -0.03 0.00 0.00 56.01 56.36 2di0 n LEU 23 Cb 1.60 -0.75 -0.08 0.00 -2.33 0.00 0.00 43.42 41.85 2di0 n LEU 23 CO 0.36 0.72 -0.11 0.18 -1.33 0.00 0.00 177.39 177.21 2di0 n LEU 24 N -3.36 1.94 0.15 2.23 4.77 0.49 -4.89 117.00 118.33 2di0 n LEU 24 Ca -0.28 -5.03 0.02 0.00 -0.03 0.00 0.00 56.01 50.69 2di0 n LEU 24 Cb 1.05 -0.08 0.17 0.00 -2.33 0.00 0.00 43.42 42.22 2di0 n LEU 24 CO 0.44 2.00 0.52 1.55 -1.33 0.00 0.00 177.39 180.57 2di0 h PRO 25 N 4.42 0.00 -0.29 3.23 0.13 0.16 -3.24 132.00 136.42 2di0 h PRO 25 Ca 0.16 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.35 2di0 h PRO 25 Cb 0.78 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.84 2di0 h PRO 25 CO 0.64 0.54 -0.18 0.22 -0.23 0.00 0.00 178.00 178.99 2di0 h ASP 26 N 0.00 -0.59 -4.27 1.44 3.58 -1.90 -3.41 116.42 111.26 2di0 h ASP 26 Ca -0.01 0.13 -0.52 0.00 0.42 0.00 0.00 57.03 57.05 2di0 h ASP 26 Cb 1.17 0.31 0.16 0.00 1.72 0.00 0.00 39.33 42.69 2di0 h ASP 26 CO 0.07 -0.22 0.30 -0.76 -2.88 0.00 0.00 179.24 175.75 2di0 s LEU 27 N -10.54 3.03 0.03 2.28 1.43 -1.22 -4.92 118.68 108.78 2di0 s LEU 27 Ca -0.14 2.04 -0.19 0.00 -1.03 0.00 0.00 54.13 54.81 2di0 s LEU 27 Cb 0.13 -4.55 -0.06 0.00 0.03 0.00 0.00 46.19 41.74 2di0 s LEU 27 CO 0.69 -2.43 0.56 -0.83 0.23 0.00 0.00 176.35 174.58 2di0 s GLY 28 N -2.88 2.63 0.22 -3.19 0.00 -0.56 -4.96 107.32 98.57 2di0 s GLY 28 Ca 0.65 0.01 -0.14 0.00 0.00 0.00 0.00 44.72 45.24 2di0 s GLY 28 CO 0.54 0.55 1.61 0.83 0.00 0.00 0.00 173.10 176.63 2di0 h GLU 29 N 5.00 -0.03 -0.97 2.90 5.08 -1.86 0.25 114.58 124.96 2di0 h GLU 29 Ca -0.48 0.00 0.31 0.00 -1.00 0.00 0.00 59.36 58.19 2di0 h GLU 29 Cb 1.21 0.01 -0.18 0.00 0.50 0.00 0.00 28.75 30.29 2di0 h GLU 29 CO 0.66 -0.02 0.16 0.41 -1.00 0.00 0.00 179.01 179.22 2di0 n GLY 30 N -1.46 -1.16 0.09 -3.84 0.00 0.49 0.20 105.19 99.51 2di0 n GLY 30 Ca 0.08 0.91 -0.10 0.00 0.00 0.00 0.00 46.02 46.91 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 0.22 -0.24 1.61 3.57 -0.33 -2.43 116.94 119.33 2di0 h PHE 31 Ca 0.66 -0.15 -0.12 0.00 3.53 0.00 0.00 57.97 61.89 2di0 h PHE 31 Cb 1.49 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.21 2di0 h PHE 31 CO -0.36 1.07 -0.37 0.82 -2.23 0.00 0.00 178.31 177.24 2di0 h ILE 32 N 0.05 1.29 0.13 1.41 2.04 0.38 -1.93 117.51 120.88 2di0 h ILE 32 Ca -0.05 -1.50 -0.01 0.00 1.00 0.00 0.00 64.86 64.30 2di0 h ILE 32 Cb 1.75 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.34 2di0 h ILE 32 CO 0.15 0.47 -0.06 0.25 0.00 0.00 0.00 178.15 178.96 2di0 h LEU 33 N 0.45 -0.15 -0.35 1.44 7.12 0.19 -2.15 115.31 121.86 2di0 h LEU 33 Ca 0.05 -0.38 0.07 0.00 0.13 0.00 0.00 57.88 57.74 2di0 h LEU 33 Cb 0.85 0.04 -0.09 0.00 -0.53 0.00 0.00 40.66 40.93 2di0 h LEU 33 CO 0.07 0.35 -0.39 0.00 -0.13 0.00 0.00 178.44 178.34 2di0 h ALA 34 N 0.05 -0.37 -0.38 1.25 0.00 -1.40 0.43 119.26 118.84 2di0 h ALA 34 Ca -0.02 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.04 2di0 h ALA 34 Cb 0.52 0.80 -0.09 0.00 0.00 0.00 0.00 17.79 19.02 2di0 h ALA 34 CO 0.03 -0.82 -0.25 0.00 0.00 0.00 0.00 179.25 178.21 2di0 h LEU 36 N -0.19 -1.55 -0.68 0.00 3.38 -0.25 0.46 115.31 116.48 2di0 h LEU 36 Ca 0.18 0.17 0.07 0.00 0.09 0.00 0.00 57.88 58.40 2di0 h LEU 36 Cb 0.48 0.58 -0.10 0.00 0.09 0.00 0.00 40.66 41.71 2di0 h LEU 36 CO -0.49 -0.50 -0.56 -0.33 0.09 0.00 0.00 178.44 176.65 2di0 h GLU 37 N -0.65 -0.20 -0.64 1.13 5.08 0.79 1.44 114.58 121.53 2di0 h GLU 37 Ca 0.01 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.51 2di0 h GLU 37 Cb 0.69 0.05 -0.12 0.00 0.50 0.00 0.00 28.75 29.86 2di0 h GLU 37 CO -0.32 -0.14 -0.13 -0.92 -1.00 0.00 0.00 179.01 176.50 2di0 h TYR 38 N -0.21 -0.29 -0.47 4.33 5.03 -0.33 0.15 116.97 125.17 2di0 h TYR 38 Ca 0.12 0.06 -0.29 0.00 2.58 0.00 0.00 58.73 61.20 2di0 h TYR 38 Cb 0.52 0.23 -0.11 0.00 1.55 0.00 0.00 36.73 38.91 2di0 h TYR 38 CO -0.86 -0.26 0.23 0.66 -1.32 0.00 0.00 178.16 176.61 2di0 n TYR 39 N -5.41 1.07 -4.08 -3.82 4.01 0.39 -4.80 117.16 104.52 2di0 n TYR 39 Ca 0.08 -1.73 -0.46 0.00 -0.16 0.00 0.00 57.90 55.63 2di0 n TYR 39 Cb 0.34 -1.07 0.02 0.00 -0.31 0.00 0.00 39.34 38.31 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 0.97 -1.39 -4.19 -0.72 8.25 0.51 -0.24 115.22 118.41 2di0 n HIS 40 Ca 0.31 0.10 -0.40 0.00 -0.26 0.00 0.00 57.72 57.47 2di0 n HIS 40 Cb 0.60 -2.80 -0.03 0.00 1.12 0.00 0.00 29.99 28.88 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 -1.30 -3.96 4.41 4.01 0.47 -4.91 117.16 110.85 2di0 n TYR 41 Ca -0.12 0.29 -0.35 0.00 -0.16 0.00 0.00 57.90 57.56 2di0 n TYR 41 Cb 0.57 -2.75 -0.14 0.00 -0.31 0.00 0.00 39.34 36.72 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 -3.92 4.39 -0.06 7.72 -1.08 0.67 -4.96 116.67 119.43 2di0 s ASP 42 Ca 0.27 -0.36 -0.09 0.00 -0.52 0.00 0.00 52.55 51.85 2di0 s ASP 42 Cb -0.15 -1.75 -0.05 0.00 -1.46 0.00 0.00 42.92 39.50 2di0 s ASP 42 CO 0.98 -0.00 0.39 1.55 0.52 0.00 0.00 175.17 178.61 2di0 h PRO 43 N 7.99 -0.33 -0.46 4.34 0.13 -1.91 -2.92 132.00 138.84 2di0 h PRO 43 Ca -0.40 0.02 0.07 0.00 -0.87 0.00 0.00 66.00 64.83 2di0 h PRO 43 Cb 1.17 0.07 -0.09 0.00 0.13 0.00 0.00 31.00 32.28 2di0 h PRO 43 CO 0.60 -0.22 -0.44 1.49 -0.23 0.00 0.00 178.00 179.21 2di0 h GLU 44 N -1.09 -0.29 -0.28 0.86 4.81 -1.98 -0.11 114.58 116.50 2di0 h GLU 44 Ca -0.03 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2di0 h GLU 44 Cb 0.26 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.64 2di0 h GLU 44 CO 0.06 -0.19 -0.46 1.96 -0.73 0.00 0.00 179.01 179.65 2di0 h GLN 45 N -0.30 -0.35 -0.10 1.92 4.20 -1.95 1.20 115.11 119.74 2di0 h GLN 45 Ca 0.15 0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.89 2di0 h GLN 45 Cb 0.58 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 2di0 h GLN 45 CO -0.61 -0.24 -0.11 0.28 -0.67 0.00 0.00 178.83 177.49 2di0 h VAL 46 N -0.37 0.00 -0.63 -0.54 2.07 -1.13 1.28 116.25 116.93 2di0 h VAL 46 Ca 0.05 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.69 2di0 h VAL 46 Cb 0.51 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.16 2di0 h VAL 46 CO -0.46 0.00 -0.30 0.40 0.02 0.00 0.00 177.57 177.23 2di0 h ILE 47 N -0.06 0.20 -0.06 4.57 2.04 -0.62 0.14 117.51 123.72 2di0 h ILE 47 Ca 0.02 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.91 2di0 h ILE 47 Cb 0.11 0.20 -0.06 0.00 -0.74 0.00 0.00 36.82 36.32 2di0 h ILE 47 CO -0.12 0.00 -0.49 0.78 0.00 0.00 0.00 178.15 178.32 2di0 h ASN 48 N -0.12 -1.52 -0.12 1.72 2.35 0.30 0.27 115.58 118.47 2di0 h ASN 48 Ca 0.26 0.18 0.02 0.00 -0.55 0.00 0.00 56.30 56.21 2di0 h ASN 48 Cb 0.54 0.59 -0.03 0.00 0.05 0.00 0.00 38.32 39.48 2di0 h ASN 48 CO -0.70 -0.48 -0.19 0.78 -1.65 0.00 0.00 177.43 175.19 2di0 h ASN 49 N -0.60 -0.63 -0.94 5.81 2.35 0.35 0.42 115.58 122.34 2di0 h ASN 49 Ca 0.04 0.08 0.16 0.00 -0.55 0.00 0.00 56.30 56.03 2di0 h ASN 49 Cb 0.68 0.26 -0.16 0.00 0.05 0.00 0.00 38.32 39.14 2di0 h ASN 49 CO -0.38 -0.15 -0.33 0.40 -1.65 0.00 0.00 177.43 175.33 2di0 h ILE 50 N -0.15 0.04 -0.55 2.81 2.04 -0.45 1.49 117.51 122.74 2di0 h ILE 50 Ca 0.02 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.98 2di0 h ILE 50 Cb 0.21 0.04 -0.08 0.00 -0.74 0.00 0.00 36.82 36.25 2di0 h ILE 50 CO -0.19 0.00 0.09 -0.07 0.00 0.00 0.00 178.15 177.97 2di0 h LEU 51 N -0.02 -0.05 -1.97 1.44 3.38 0.12 0.61 115.31 118.81 2di0 h LEU 51 Ca 0.38 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.46 2di0 h LEU 51 Cb 0.63 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2di0 h LEU 51 CO -0.96 -0.01 0.00 -0.62 0.09 0.00 0.00 178.44 176.95 2di0 n GLU 52 N -5.15 2.58 -3.78 1.13 -0.58 0.40 -4.87 120.64 110.37 2di0 n GLU 52 Ca 0.07 -1.40 -0.28 0.00 -0.42 0.00 0.00 57.16 55.13 2di0 n GLU 52 Cb 0.29 -1.73 -0.05 0.00 -0.57 0.00 0.00 31.44 29.38 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 0.33 -1.38 -1.26 3.49 -0.58 0.41 -4.74 120.64 116.92 2di0 n GLU 53 Ca 0.12 0.09 -0.27 0.00 -0.42 0.00 0.00 57.16 56.69 2di0 n GLU 53 Cb 0.60 -4.39 0.14 0.00 -0.57 0.00 0.00 31.44 27.22 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 -3.41 2.41 -2.39 3.49 1.74 -0.09 -4.95 116.66 113.47 2di0 n ARG 54 Ca 0.08 -3.15 -0.42 0.00 -0.77 0.00 0.00 57.85 53.59 2di0 n ARG 54 Cb 0.44 -2.20 -0.03 0.00 -1.02 0.00 0.00 32.46 29.65 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 -3.49 4.39 0.89 0.55 1.43 -1.26 -4.85 118.68 116.33 2di0 s LEU 55 Ca 0.59 2.09 -0.14 0.00 -1.03 0.00 0.00 54.13 55.64 2di0 s LEU 55 Cb 0.48 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 43.10 2di0 s LEU 55 CO 0.06 -0.46 0.25 0.00 0.23 0.00 0.00 176.35 176.42 2di0 n ALA 56 N 3.63 -2.75 0.88 4.21 0.00 -1.26 -4.55 120.51 120.67 2di0 n ALA 56 Ca 0.08 -0.51 0.11 0.00 0.00 0.00 0.00 53.44 53.12 2di0 n ALA 56 Cb 0.46 -1.71 0.51 0.00 0.00 0.00 0.00 19.45 18.71 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 -0.76 0.13 -0.03 0.00 -0.04 -1.26 -0.12 135.00 132.91 2di0 n PRO 57 Ca 0.06 0.10 -0.05 0.00 -0.04 0.00 0.00 63.50 63.57 2di0 n PRO 57 Cb 0.53 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.42 1.30 -0.05 0.52 -1.04 -1.26 -3.60 114.28 108.73 2di0 n THR 58 Ca 0.07 -0.77 -0.21 0.00 -2.04 0.00 0.00 64.05 61.10 2di0 n THR 58 Cb 0.23 -0.68 -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 -2.84 2.52 0.23 -4.42 4.77 -1.07 -3.25 117.00 112.94 2di0 n LEU 59 Ca -0.19 0.19 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 2di0 n LEU 59 Cb 0.99 -1.03 0.67 0.00 -2.33 0.00 0.00 43.42 41.72 2di0 n LEU 59 CO 0.44 0.75 1.09 -1.28 -1.33 0.00 0.00 177.39 177.06 2di0 h SER 60 N -0.22 0.00 0.36 -1.43 0.87 -0.73 -1.14 113.55 111.26 2di0 h SER 60 Ca -0.46 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 59.81 2di0 h SER 60 Cb 1.85 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 63.83 2di0 h SER 60 CO -0.04 0.00 -1.27 0.06 -0.53 0.00 0.00 176.83 175.05 2di0 h GLN 61 N 0.00 0.46 -6.39 2.24 3.07 -1.71 -3.46 115.11 109.33 2di0 h GLN 61 Ca 0.03 -0.69 -0.54 0.00 0.09 0.00 0.00 58.65 57.54 2di0 h GLN 61 Cb 0.14 0.24 0.23 0.00 0.08 0.00 0.00 27.48 28.16 2di0 h GLN 61 CO -0.00 1.31 -1.23 1.28 0.09 0.00 0.00 178.83 180.28 2di0 n LEU 62 N -3.68 -3.17 -4.60 0.06 4.77 -0.43 -4.70 117.00 105.25 2di0 n LEU 62 Ca -0.12 0.26 -0.43 0.00 -0.03 0.00 0.00 56.01 55.69 2di0 n LEU 62 Cb 1.01 -0.98 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2di0 n LEU 62 CO 0.57 -4.86 1.78 -0.62 -1.33 0.00 0.00 177.39 172.92 2di0 s ASP 63 N -1.50 5.51 0.50 -1.43 2.15 -1.26 -4.80 116.67 115.84 2di0 s ASP 63 Ca 0.48 1.68 0.30 0.00 0.43 0.00 0.00 52.55 55.45 2di0 s ASP 63 Cb -0.20 -2.51 1.40 0.00 -0.30 0.00 0.00 42.92 41.31 2di0 s ASP 63 CO 0.75 -1.95 1.80 0.03 -0.17 0.00 0.00 175.17 175.64 2di0 h ARG 64 N 14.73 0.12 -1.99 4.34 3.08 -1.88 0.14 114.38 132.92 2di0 h ARG 64 Ca -0.38 -0.01 -0.66 0.00 0.07 0.00 0.00 59.98 59.00 2di0 h ARG 64 Cb 1.22 -0.03 -0.37 0.00 0.08 0.00 0.00 29.97 30.88 2di0 h ARG 64 CO 0.99 0.08 -0.07 0.27 -1.07 0.00 0.00 179.97 180.17 2di0 n ASN 65 N -4.34 5.60 -4.75 7.04 0.23 -1.26 -1.50 115.26 116.28 2di0 n ASN 65 Ca 0.25 -3.73 -0.40 0.00 -0.53 0.00 0.00 54.58 50.17 2di0 n ASN 65 Cb 1.10 -0.73 -0.05 0.00 -2.08 0.00 0.00 39.78 38.02 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 -3.76 4.55 0.51 -4.53 2.96 0.48 -4.70 118.68 114.19 2di0 s LEU 66 Ca 0.47 1.74 0.04 0.00 -0.22 0.00 0.00 54.13 56.16 2di0 s LEU 66 Cb 0.33 -3.47 0.03 0.00 0.50 0.00 0.00 46.19 43.58 2di0 s LEU 66 CO -0.20 0.06 0.71 -0.62 -1.32 0.00 0.00 176.35 174.98 2di0 s ASP 67 N -0.54 5.37 -0.15 3.68 2.15 -1.26 0.18 116.67 126.10 2di0 s ASP 67 Ca 0.42 -0.19 -0.11 0.00 0.43 0.00 0.00 52.55 53.10 2di0 s ASP 67 Cb -0.23 -0.74 -0.07 0.00 -0.30 0.00 0.00 42.92 41.58 2di0 s ASP 67 CO 0.28 -1.04 -0.25 0.54 -0.17 0.00 0.00 175.17 174.53 2di0 n ARG 68 N -2.19 0.40 -2.42 4.34 5.12 -1.26 -3.89 116.66 116.76 2di0 n ARG 68 Ca 0.08 0.17 -0.01 0.00 -1.93 0.00 0.00 57.85 56.16 2di0 n ARG 68 Cb 0.60 -1.18 -0.01 0.00 -1.16 0.00 0.00 32.46 30.70 2di0 n ARG 68 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 2di0 n GLU 69 N -4.01 -4.11 -3.64 5.56 2.13 -1.26 -5.03 120.64 110.27 2di0 n GLU 69 Ca -0.26 3.03 -0.08 0.00 0.66 0.00 0.00 57.16 60.50 2di0 n GLU 69 Cb 0.60 -4.00 -0.07 0.00 0.27 0.00 0.00 31.44 28.24 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 -0.50 0.64 0.00 5.31 1.75 -1.26 -5.21 119.30 120.03 2di0 s MET 70 Ca -0.07 0.93 0.02 0.00 -1.25 0.00 0.00 55.69 55.32 2di0 s MET 70 Cb 0.00 0.22 0.02 0.00 2.84 0.00 0.00 34.83 37.91 2di0 s MET 70 CO 0.20 -0.11 0.56 0.09 -0.65 0.00 0.00 175.02 175.11