#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 -0.67 -0.02 1.61 0.15 -1.26 -5.16 113.70 108.35 2di0 s SER 2 Ca 0.00 -0.47 -0.18 0.00 0.70 0.00 0.00 55.95 56.00 2di0 s SER 2 Cb 0.00 0.86 0.03 0.00 -1.71 0.00 0.00 66.02 65.20 2di0 s SER 2 CO 0.00 -0.06 0.38 -0.44 1.20 0.00 0.00 173.24 174.32 2di0 s SER 3 N 1.63 -0.28 -1.22 5.45 0.01 -1.26 -5.07 113.70 112.97 2di0 s SER 3 Ca 0.18 0.21 -0.04 0.00 1.31 0.00 0.00 55.95 57.61 2di0 s SER 3 Cb 0.03 0.36 0.20 0.00 0.21 0.00 0.00 66.02 66.82 2di0 s SER 3 CO -0.11 -0.47 2.12 0.61 0.41 0.00 0.00 173.24 175.80 2di0 n GLY 4 N 1.23 5.47 3.20 3.44 0.00 -1.26 -4.71 105.19 112.57 2di0 n GLY 4 Ca -0.21 -2.25 0.01 0.00 0.00 0.00 0.00 46.02 43.57 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 -0.24 -1.53 0.21 1.61 0.15 -1.26 -5.02 113.70 107.62 2di0 s SER 5 Ca 0.47 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 56.40 2di0 s SER 5 Cb 0.17 1.96 0.00 0.00 -1.71 0.00 0.00 66.02 66.44 2di0 s SER 5 CO -0.09 -0.18 0.00 -0.24 1.20 0.00 0.00 173.24 173.94 2di0 n SER 6 N 4.47 0.10 0.00 5.45 2.88 -1.26 -5.14 113.62 120.11 2di0 n SER 6 Ca 0.11 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.99 2di0 n SER 6 Cb 0.57 0.20 0.00 0.00 -0.75 0.00 0.00 64.21 64.23 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 1.95 1.39 3.24 0.46 0.00 -1.26 -5.09 105.19 105.88 2di0 n GLY 7 Ca 0.00 0.12 -0.16 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.46 -3.64 1.61 0.00 -1.26 -5.01 117.12 107.36 2di0 n MET 8 Ca 0.00 1.37 -0.02 0.00 -0.00 0.00 0.00 57.70 59.05 2di0 n MET 8 Cb 0.00 -2.30 -0.04 0.00 0.00 0.00 0.00 33.22 30.89 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 0.40 1.99 0.09 0.00 0.00 -1.26 -4.03 105.19 102.38 2di0 n GLY 10 Ca 0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.99 -3.12 116.25 113.87 2di0 h VAL 11 Ca 0.00 -0.43 0.14 0.00 0.82 0.00 0.00 66.70 67.23 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 -0.39 -0.62 0.02 0.00 0.00 177.57 176.58 2di0 n GLU 12 N -3.68 -0.24 -0.24 1.57 4.71 -1.26 0.14 120.64 121.64 2di0 n GLU 12 Ca -0.02 1.46 0.02 0.00 -0.01 0.00 0.00 57.16 58.61 2di0 n GLU 12 Cb 0.07 -2.17 0.10 0.00 -1.01 0.00 0.00 31.44 28.43 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 -0.57 -0.84 -4.62 6.46 -1.80 0.87 115.31 114.80 2di0 h LEU 13 Ca 0.32 0.21 0.03 0.00 -0.12 0.00 0.00 57.88 58.32 2di0 h LEU 13 Cb 0.56 0.41 -0.05 0.00 -0.73 0.00 0.00 40.66 40.84 2di0 h LEU 13 CO -0.94 -0.22 0.54 -0.78 -0.62 0.00 0.00 178.44 176.42 2di0 h ASP 14 N 0.02 0.90 0.57 1.25 3.58 0.13 -2.29 116.42 120.58 2di0 h ASP 14 Ca 0.35 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.77 2di0 h ASP 14 Cb 0.57 -0.20 0.01 0.00 1.72 0.00 0.00 39.33 41.42 2di0 h ASP 14 CO -0.70 0.62 -0.27 0.28 -2.88 0.00 0.00 179.24 176.28 2di0 h SER 15 N 1.05 -0.65 -0.96 2.28 0.02 0.26 -0.91 113.55 114.64 2di0 h SER 15 Ca 0.34 -0.01 0.17 0.00 -0.84 0.00 0.00 61.79 61.44 2di0 h SER 15 Cb 0.01 0.17 -0.17 0.00 0.14 0.00 0.00 62.40 62.55 2di0 h SER 15 CO -0.12 -0.40 -0.32 -0.07 -1.14 0.00 0.00 176.83 174.78 2di0 h LEU 16 N -0.86 -1.19 0.08 5.07 3.38 0.46 1.04 115.31 123.29 2di0 h LEU 16 Ca -0.08 0.30 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 2di0 h LEU 16 Cb 0.62 0.68 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 2di0 h LEU 16 CO 0.13 -0.30 -0.05 0.40 0.09 0.00 0.00 178.44 178.71 2di0 h ILE 17 N -0.01 0.00 -0.97 1.22 2.04 -1.24 -1.50 117.51 117.05 2di0 h ILE 17 Ca 0.39 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.53 2di0 h ILE 17 Cb 0.64 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.54 2di0 h ILE 17 CO -0.98 0.00 0.05 -1.20 0.00 0.00 0.00 178.15 176.02 2di0 n SER 18 N -2.41 -0.09 0.05 1.72 7.64 -0.36 0.95 113.62 121.13 2di0 n SER 18 Ca -0.01 1.65 -0.12 0.00 1.01 0.00 0.00 58.87 61.39 2di0 n SER 18 Cb 0.05 -0.61 -0.06 0.00 -1.01 0.00 0.00 64.21 62.58 2di0 n SER 18 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2di0 h GLN 19 N 0.00 -0.49 0.25 1.43 4.20 0.13 1.14 115.11 121.77 2di0 h GLN 19 Ca 0.60 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 59.33 2di0 h GLN 19 Cb 1.27 0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.16 2di0 h GLN 19 CO -0.91 -0.33 -0.12 0.28 -0.67 0.00 0.00 178.83 177.09 2di0 h VAL 20 N -0.51 0.81 -0.59 -0.54 2.07 0.13 -3.03 116.25 114.59 2di0 h VAL 20 Ca 0.06 -0.44 0.11 0.00 0.82 0.00 0.00 66.70 67.25 2di0 h VAL 20 Cb 0.60 1.06 -0.12 0.00 -1.52 0.00 0.00 31.29 31.32 2di0 h VAL 20 CO -0.30 0.10 -0.23 0.50 0.02 0.00 0.00 177.57 177.66 2di0 h LYS 21 N -0.56 -0.08 -0.94 1.57 3.64 0.90 1.67 116.57 122.77 2di0 h LYS 21 Ca -0.03 0.01 0.27 0.00 -1.27 0.00 0.00 60.65 59.63 2di0 h LYS 21 Cb 0.41 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 2di0 h LYS 21 CO 0.06 -0.05 0.93 -0.44 -2.27 0.00 0.00 179.45 177.68 2di0 h ASP 22 N -0.08 0.00 0.05 4.20 3.32 0.15 1.43 116.42 125.48 2di0 h ASP 22 Ca 0.27 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.95 2di0 h ASP 22 Cb 0.50 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.99 2di0 h ASP 22 CO -0.65 0.00 -2.34 0.18 -1.72 0.00 0.00 179.24 174.72 2di0 n LEU 23 N -3.60 1.53 -3.33 1.55 4.77 0.48 -4.64 117.00 113.77 2di0 n LEU 23 Ca 0.20 -0.01 -0.26 0.00 -0.03 0.00 0.00 56.01 55.92 2di0 n LEU 23 Cb 1.24 -0.25 -0.08 0.00 -2.33 0.00 0.00 43.42 42.00 2di0 n LEU 23 CO 0.29 0.70 -0.10 0.18 -1.33 0.00 0.00 177.39 177.13 2di0 n LEU 24 N -3.05 2.03 0.07 2.23 4.77 0.36 -4.90 117.00 118.51 2di0 n LEU 24 Ca -0.37 -5.08 -0.11 0.00 -0.03 0.00 0.00 56.01 50.43 2di0 n LEU 24 Cb 1.07 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 42.10 2di0 n LEU 24 CO 0.36 2.05 0.27 1.55 -1.33 0.00 0.00 177.39 180.29 2di0 h PRO 25 N 4.16 0.36 -0.80 3.23 0.13 0.11 -3.28 132.00 135.92 2di0 h PRO 25 Ca 0.14 -0.35 0.13 0.00 -0.87 0.00 0.00 66.00 65.06 2di0 h PRO 25 Cb 0.77 0.09 -0.14 0.00 0.13 0.00 0.00 31.00 31.85 2di0 h PRO 25 CO 0.65 1.02 -0.34 -0.44 -0.23 0.00 0.00 178.00 178.66 2di0 h ASP 26 N 0.22 -1.23 -3.34 1.44 5.19 -1.90 -3.40 116.42 113.39 2di0 h ASP 26 Ca -0.05 0.27 -0.44 0.00 -0.62 0.00 0.00 57.03 56.19 2di0 h ASP 26 Cb 1.45 0.65 0.20 0.00 0.18 0.00 0.00 39.33 41.81 2di0 h ASP 26 CO 0.14 -0.29 0.04 -0.76 -3.12 0.00 0.00 179.24 175.24 2di0 s LEU 27 N -10.86 0.85 0.02 1.55 1.43 -1.23 -4.94 118.68 105.50 2di0 s LEU 27 Ca -0.14 1.39 -0.03 0.00 -1.03 0.00 0.00 54.13 54.32 2di0 s LEU 27 Cb 0.19 -3.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.05 2di0 s LEU 27 CO 0.71 -4.07 0.22 -0.83 0.23 0.00 0.00 176.35 172.60 2di0 s GLY 28 N -2.73 2.20 0.16 -3.19 0.00 -0.71 -4.95 107.32 98.10 2di0 s GLY 28 Ca 0.68 -0.74 -0.19 0.00 0.00 0.00 0.00 44.72 44.47 2di0 s GLY 28 CO 0.63 -0.65 1.66 0.83 0.00 0.00 0.00 173.10 175.57 2di0 h GLU 29 N 3.57 -0.07 -0.94 2.90 5.08 -1.87 -0.28 114.58 122.95 2di0 h GLU 29 Ca -0.48 0.00 0.30 0.00 -1.00 0.00 0.00 59.36 58.19 2di0 h GLU 29 Cb 1.18 0.02 -0.17 0.00 0.50 0.00 0.00 28.75 30.27 2di0 h GLU 29 CO 0.71 -0.05 0.17 0.41 -1.00 0.00 0.00 179.01 179.25 2di0 n GLY 30 N -1.32 -1.11 0.10 -3.84 0.00 0.35 0.20 105.19 99.56 2di0 n GLY 30 Ca 0.01 0.88 -0.13 0.00 0.00 0.00 0.00 46.02 46.78 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 0.36 -0.31 1.61 3.57 -0.77 -2.47 116.94 118.94 2di0 h PHE 31 Ca 0.64 -0.24 -0.11 0.00 3.53 0.00 0.00 57.97 61.78 2di0 h PHE 31 Cb 1.46 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.17 2di0 h PHE 31 CO -0.34 1.16 -0.28 0.82 -2.23 0.00 0.00 178.31 177.44 2di0 h ILE 32 N 0.07 1.28 0.15 1.41 2.04 0.38 -1.54 117.51 121.30 2di0 h ILE 32 Ca -0.09 -1.38 -0.01 0.00 1.00 0.00 0.00 64.86 64.39 2di0 h ILE 32 Cb 1.82 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 39.25 2di0 h ILE 32 CO 0.17 0.44 -0.07 0.25 0.00 0.00 0.00 178.15 178.95 2di0 h LEU 33 N 0.54 -0.17 -0.23 1.44 7.12 0.22 -1.77 115.31 122.46 2di0 h LEU 33 Ca 0.07 -0.33 0.05 0.00 0.13 0.00 0.00 57.88 57.80 2di0 h LEU 33 Cb 0.76 0.04 -0.07 0.00 -0.53 0.00 0.00 40.66 40.86 2di0 h LEU 33 CO 0.06 0.28 -0.39 0.00 -0.13 0.00 0.00 178.44 178.26 2di0 h ALA 34 N 0.07 -0.46 -0.04 1.25 0.00 -1.38 0.29 119.26 118.99 2di0 h ALA 34 Ca -0.02 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2di0 h ALA 34 Cb 0.49 0.77 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2di0 h ALA 34 CO 0.03 -0.86 -0.31 0.00 0.00 0.00 0.00 179.25 178.11 2di0 h LEU 36 N -0.36 -1.36 -0.85 0.00 3.38 -0.67 0.63 115.31 116.09 2di0 h LEU 36 Ca 0.01 0.20 0.10 0.00 0.09 0.00 0.00 57.88 58.29 2di0 h LEU 36 Cb 0.40 0.60 -0.12 0.00 0.09 0.00 0.00 40.66 41.63 2di0 h LEU 36 CO -0.23 -0.15 -0.51 -0.33 0.09 0.00 0.00 178.44 177.30 2di0 h GLU 37 N -0.02 -0.09 -0.52 1.13 5.08 0.11 1.55 114.58 121.82 2di0 h GLU 37 Ca 0.10 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.55 2di0 h GLU 37 Cb 0.27 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 2di0 h GLU 37 CO -0.58 -0.06 0.13 -0.92 -1.00 0.00 0.00 179.01 176.58 2di0 h TYR 38 N -0.09 0.21 -0.49 4.33 5.03 0.18 -1.37 116.97 124.77 2di0 h TYR 38 Ca 0.19 0.03 -0.30 0.00 2.58 0.00 0.00 58.73 61.23 2di0 h TYR 38 Cb 0.50 -0.02 -0.12 0.00 1.55 0.00 0.00 36.73 38.65 2di0 h TYR 38 CO -0.90 0.02 0.18 0.66 -1.32 0.00 0.00 178.16 176.79 2di0 n TYR 39 N -5.09 1.00 -4.15 -3.82 4.01 0.19 -4.78 117.16 104.52 2di0 n TYR 39 Ca 0.06 -1.72 -0.44 0.00 -0.16 0.00 0.00 57.90 55.65 2di0 n TYR 39 Cb 0.25 -1.16 -0.01 0.00 -0.31 0.00 0.00 39.34 38.12 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 1.14 -1.33 -4.17 -0.72 8.25 -0.52 0.65 115.22 118.53 2di0 n HIS 40 Ca 0.34 0.18 -0.29 0.00 -0.26 0.00 0.00 57.72 57.69 2di0 n HIS 40 Cb 0.63 -2.75 -0.09 0.00 1.12 0.00 0.00 29.99 28.90 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 -4.97 -1.14 -3.65 4.41 4.01 0.49 -4.88 117.16 111.43 2di0 n TYR 41 Ca -0.16 0.56 -0.39 0.00 -0.16 0.00 0.00 57.90 57.75 2di0 n TYR 41 Cb 0.59 -2.45 -0.12 0.00 -0.31 0.00 0.00 39.34 37.05 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 -4.13 5.56 0.29 7.72 1.01 0.21 -4.95 116.67 122.38 2di0 s ASP 42 Ca 0.08 -0.56 0.14 0.00 0.71 0.00 0.00 52.55 52.92 2di0 s ASP 42 Cb -0.05 -2.00 0.33 0.00 1.01 0.00 0.00 42.92 42.21 2di0 s ASP 42 CO 0.91 -0.21 1.57 1.55 0.21 0.00 0.00 175.17 179.21 2di0 h PRO 43 N 8.36 0.00 -0.10 8.23 0.13 -1.87 -2.09 132.00 144.66 2di0 h PRO 43 Ca -0.32 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.66 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 0.62 0.57 -0.52 1.49 -0.23 0.00 0.00 178.00 179.92 2di0 h GLU 44 N 0.00 0.53 0.51 0.86 4.81 -1.96 -3.02 114.58 116.31 2di0 h GLU 44 Ca -0.01 -0.44 -0.02 0.00 -0.13 0.00 0.00 59.36 58.76 2di0 h GLU 44 Cb 1.19 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.66 2di0 h GLU 44 CO 0.07 1.07 -0.24 1.96 -0.73 0.00 0.00 179.01 181.14 2di0 h GLN 45 N 0.13 -0.65 -0.98 1.92 4.20 -1.91 0.30 115.11 118.12 2di0 h GLN 45 Ca -0.04 0.04 0.21 0.00 0.06 0.00 0.00 58.65 58.93 2di0 h GLN 45 Cb 1.17 0.15 -0.18 0.00 0.30 0.00 0.00 27.48 28.91 2di0 h GLN 45 CO 0.11 -0.35 -0.19 0.28 -0.67 0.00 0.00 178.83 178.01 2di0 h VAL 46 N -0.96 0.03 0.55 -0.54 2.07 -1.49 1.51 116.25 117.41 2di0 h VAL 46 Ca -0.07 -0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 2di0 h VAL 46 Cb 0.61 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2di0 h VAL 46 CO 0.11 0.00 -0.26 0.40 0.02 0.00 0.00 177.57 177.84 2di0 h ILE 47 N 0.00 0.13 -0.86 4.57 2.04 -1.44 -2.40 117.51 119.55 2di0 h ILE 47 Ca 0.49 -0.46 0.18 0.00 1.00 0.00 0.00 64.86 66.08 2di0 h ILE 47 Cb 0.82 0.19 -0.16 0.00 -0.74 0.00 0.00 36.82 36.93 2di0 h ILE 47 CO -0.98 0.02 -0.16 0.78 0.00 0.00 0.00 178.15 177.81 2di0 h ASN 48 N -1.14 -0.70 0.07 1.72 2.35 0.19 1.08 115.58 119.15 2di0 h ASN 48 Ca -0.08 0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2di0 h ASN 48 Cb 0.60 0.50 -0.02 0.00 0.05 0.00 0.00 38.32 39.46 2di0 h ASN 48 CO 0.12 -0.28 -0.20 0.78 -1.65 0.00 0.00 177.43 176.21 2di0 h ASN 49 N 0.01 -0.59 -0.53 5.81 -0.26 0.20 1.46 115.58 121.68 2di0 h ASN 49 Ca 0.43 0.06 0.11 0.00 -0.56 0.00 0.00 56.30 56.34 2di0 h ASN 49 Cb 0.71 0.21 -0.10 0.00 -1.06 0.00 0.00 38.32 38.08 2di0 h ASN 49 CO -0.86 -0.22 -0.08 0.40 -1.06 0.00 0.00 177.43 175.61 2di0 h ILE 50 N -0.30 0.51 -0.38 2.81 2.04 -0.53 1.64 117.51 123.29 2di0 h ILE 50 Ca -0.01 -0.01 0.07 0.00 1.00 0.00 0.00 64.86 65.91 2di0 h ILE 50 Cb 0.29 0.46 -0.06 0.00 -0.74 0.00 0.00 36.82 36.77 2di0 h ILE 50 CO -0.10 0.01 -0.02 -0.07 0.00 0.00 0.00 178.15 177.97 2di0 h LEU 51 N 0.04 -0.20 -1.46 1.44 3.38 0.17 0.40 115.31 119.08 2di0 h LEU 51 Ca 0.26 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2di0 h LEU 51 Cb 0.41 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2di0 h LEU 51 CO -0.51 -0.06 0.00 -0.62 0.09 0.00 0.00 178.44 177.34 2di0 n GLU 52 N -5.22 2.03 -2.39 1.13 -0.58 0.49 -4.86 120.64 111.26 2di0 n GLU 52 Ca 0.02 -1.11 -0.06 0.00 -0.42 0.00 0.00 57.16 55.59 2di0 n GLU 52 Cb 0.20 -1.47 -0.00 0.00 -0.57 0.00 0.00 31.44 29.59 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 0.30 -2.53 -0.63 3.49 1.02 0.49 -4.74 120.64 118.03 2di0 n GLU 53 Ca 0.10 0.29 -0.02 0.00 -0.02 0.00 0.00 57.16 57.51 2di0 n GLU 53 Cb 0.41 -4.81 0.21 0.00 -0.02 0.00 0.00 31.44 27.22 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 -2.56 2.89 -1.68 3.49 1.74 0.28 -4.93 116.66 115.89 2di0 n ARG 54 Ca -0.07 -1.94 -0.46 0.00 -0.77 0.00 0.00 57.85 54.62 2di0 n ARG 54 Cb 0.53 -1.90 -0.04 0.00 -1.02 0.00 0.00 32.46 30.03 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 0.09 3.42 -4.44 0.55 4.77 -1.25 -4.87 117.00 115.27 2di0 n LEU 55 Ca 0.24 1.03 -0.35 0.00 -0.03 0.00 0.00 56.01 56.90 2di0 n LEU 55 Cb 0.97 -1.44 0.09 0.00 -2.33 0.00 0.00 43.42 40.71 2di0 n LEU 55 CO 0.26 -0.11 -0.00 0.00 -1.33 0.00 0.00 177.39 176.21 2di0 n ALA 56 N 4.87 -1.92 0.98 -1.18 0.00 -1.26 -4.56 120.51 117.43 2di0 n ALA 56 Ca 0.19 -0.37 0.11 0.00 0.00 0.00 0.00 53.44 53.37 2di0 n ALA 56 Cb 0.31 -1.83 0.54 0.00 0.00 0.00 0.00 19.45 18.47 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 -1.01 0.23 -0.06 0.00 -0.04 -1.26 0.12 135.00 132.99 2di0 n PRO 57 Ca 0.09 0.09 -0.09 0.00 -0.04 0.00 0.00 63.50 63.54 2di0 n PRO 57 Cb 0.51 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.35 1.48 -0.09 0.52 -1.04 -1.26 -3.90 114.28 108.65 2di0 n THR 58 Ca 0.09 -0.82 -0.23 0.00 -2.04 0.00 0.00 64.05 61.05 2di0 n THR 58 Cb 0.20 -0.74 -0.12 0.00 -1.82 0.00 0.00 70.33 67.86 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 -2.89 2.21 0.29 -4.42 4.77 -1.08 -3.39 117.00 112.50 2di0 n LEU 59 Ca -0.25 0.28 0.17 0.00 -0.03 0.00 0.00 56.01 56.19 2di0 n LEU 59 Cb 1.10 -0.97 0.87 0.00 -2.33 0.00 0.00 43.42 42.09 2di0 n LEU 59 CO 0.44 0.57 1.15 -1.28 -1.33 0.00 0.00 177.39 176.93 2di0 h SER 60 N -0.61 0.00 0.68 -1.43 0.87 -0.54 0.75 113.55 113.27 2di0 h SER 60 Ca -0.48 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 59.93 2di0 h SER 60 Cb 1.63 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.56 2di0 h SER 60 CO -0.17 0.00 -1.43 0.00 -0.53 0.00 0.00 176.83 174.70 2di0 n GLN 61 N -3.12 0.62 -0.61 2.24 10.64 -1.25 -4.91 117.38 120.98 2di0 n GLN 61 Ca -0.00 0.19 -0.29 0.00 -1.83 0.00 0.00 57.00 55.07 2di0 n GLN 61 Cb 0.36 -1.79 0.24 0.00 -0.86 0.00 0.00 30.24 28.19 2di0 n GLN 61 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2di0 s LEU 62 N -5.67 1.10 -0.49 2.61 1.43 0.26 -4.84 118.68 113.08 2di0 s LEU 62 Ca -0.03 1.56 -0.27 0.00 -1.03 0.00 0.00 54.13 54.36 2di0 s LEU 62 Cb 0.09 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.75 2di0 s LEU 62 CO 0.81 -4.01 1.76 -0.62 0.23 0.00 0.00 176.35 174.52 2di0 s ASP 63 N -2.61 5.65 0.51 2.29 -1.08 -1.26 -4.82 116.67 115.35 2di0 s ASP 63 Ca 0.68 0.70 0.38 0.00 -0.52 0.00 0.00 52.55 53.79 2di0 s ASP 63 Cb -0.24 -2.53 1.54 0.00 -1.46 0.00 0.00 42.92 40.23 2di0 s ASP 63 CO 0.63 -2.01 1.69 0.03 0.52 0.00 0.00 175.17 176.03 2di0 h ARG 64 N 13.52 0.06 -1.36 4.34 3.08 -1.88 1.31 114.38 133.44 2di0 h ARG 64 Ca -0.29 -0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.11 2di0 h ARG 64 Cb 1.15 -0.01 -0.36 0.00 0.08 0.00 0.00 29.97 30.83 2di0 h ARG 64 CO 1.14 0.04 0.05 0.09 -1.07 0.00 0.00 179.97 180.21 2di0 n ASN 65 N -4.26 6.11 -4.76 7.04 3.02 -1.26 -1.73 115.26 119.41 2di0 n ASN 65 Ca 0.34 -3.77 -0.40 0.00 -0.03 0.00 0.00 54.58 50.72 2di0 n ASN 65 Cb 1.50 -0.70 -0.03 0.00 -0.61 0.00 0.00 39.78 39.94 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 -3.75 4.46 0.40 3.41 2.96 0.45 -4.62 118.68 121.98 2di0 s LEU 66 Ca 0.53 2.43 0.08 0.00 -0.22 0.00 0.00 54.13 56.95 2di0 s LEU 66 Cb 0.44 -3.69 0.00 0.00 0.50 0.00 0.00 46.19 43.44 2di0 s LEU 66 CO -0.16 -0.35 0.53 -0.62 -1.32 0.00 0.00 176.35 174.43 2di0 s ASP 67 N -0.78 5.69 -0.27 3.68 -1.08 -1.26 0.13 116.67 122.78 2di0 s ASP 67 Ca 0.48 -0.39 -0.11 0.00 -0.52 0.00 0.00 52.55 52.01 2di0 s ASP 67 Cb -0.34 -0.78 -0.05 0.00 -1.46 0.00 0.00 42.92 40.28 2di0 s ASP 67 CO 0.45 -0.68 0.19 -0.13 0.52 0.00 0.00 175.17 175.52 2di0 s ARG 68 N -4.29 3.99 0.08 4.34 0.52 -1.26 -3.94 118.95 118.38 2di0 s ARG 68 Ca 0.52 -0.29 0.00 0.00 -0.52 0.00 0.00 55.73 55.45 2di0 s ARG 68 Cb -0.09 -3.62 0.00 0.00 0.52 0.00 0.00 34.95 31.76 2di0 s ARG 68 CO 0.32 -0.10 0.00 -1.91 0.02 0.00 0.00 175.30 173.63 2di0 n GLU 69 N 4.82 -1.19 -3.76 3.54 2.13 -1.26 -5.01 120.64 119.91 2di0 n GLU 69 Ca -0.14 0.92 -0.03 0.00 0.66 0.00 0.00 57.16 58.57 2di0 n GLU 69 Cb 0.52 -0.93 -0.01 0.00 0.27 0.00 0.00 31.44 31.28 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 -3.38 1.21 0.00 5.31 1.75 -1.26 -5.16 119.30 117.76 2di0 s MET 70 Ca 0.00 -0.68 0.00 0.00 -1.25 0.00 0.00 55.69 53.76 2di0 s MET 70 Cb 0.00 0.41 0.00 0.00 2.84 0.00 0.00 34.83 38.08 2di0 s MET 70 CO 0.00 -0.55 0.00 -1.71 -0.65 0.00 0.00 175.02 172.11