#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 4.68 -0.15 1.61 0.15 -1.26 -4.30 113.70 114.43 2di0 s SER 2 Ca 0.00 1.70 -0.13 0.00 0.70 0.00 0.00 55.95 58.22 2di0 s SER 2 Cb 0.00 -2.45 0.02 0.00 -1.71 0.00 0.00 66.02 61.88 2di0 s SER 2 CO 0.00 -1.90 0.21 -1.20 1.20 0.00 0.00 173.24 171.55 2di0 n SER 3 N -3.43 -6.23 0.00 5.45 7.64 -1.26 -4.77 113.62 111.03 2di0 n SER 3 Ca 0.08 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.19 2di0 n SER 3 Cb 0.54 -1.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 2di0 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2di0 n GLY 4 N 0.81 0.32 3.22 0.23 0.00 -1.26 -5.09 105.19 103.42 2di0 n GLY 4 Ca -0.03 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 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 0.00 6.28 0.62 1.61 0.15 -1.26 -4.37 113.70 116.72 2di0 s SER 5 Ca 0.00 -3.10 -0.12 0.00 0.70 0.00 0.00 55.95 53.43 2di0 s SER 5 Cb 0.00 -2.05 -0.04 0.00 -1.71 0.00 0.00 66.02 62.22 2di0 s SER 5 CO 0.00 -0.39 1.03 -0.44 1.20 0.00 0.00 173.24 174.64 2di0 s SER 6 N 1.15 6.10 0.00 5.45 0.01 -1.26 -4.97 113.70 120.18 2di0 s SER 6 Ca 0.22 1.51 0.00 0.00 1.31 0.00 0.00 55.95 58.99 2di0 s SER 6 Cb -0.12 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2di0 s SER 6 CO -0.08 -0.95 0.00 0.61 0.41 0.00 0.00 173.24 173.23 2di0 n GLY 7 N -2.28 -1.23 3.77 3.44 0.00 -1.26 -5.09 105.19 102.54 2di0 n GLY 7 Ca 0.07 0.41 -0.41 0.00 0.00 0.00 0.00 46.02 46.09 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 4.14 0.00 1.61 1.75 -1.26 -3.89 119.30 121.65 2di0 s MET 8 Ca 0.00 2.53 0.00 0.00 -1.25 0.00 0.00 55.69 56.97 2di0 s MET 8 Cb 0.00 -2.99 0.00 0.00 2.84 0.00 0.00 34.83 34.68 2di0 s MET 8 CO 0.00 -0.52 0.00 0.00 -0.65 0.00 0.00 175.02 173.85 2di0 n GLY 10 N -1.07 -1.62 0.07 0.00 0.00 -1.25 -4.98 105.19 96.34 2di0 n GLY 10 Ca 0.00 0.63 -0.02 0.00 0.00 0.00 0.00 46.02 46.63 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 -1.93 -3.20 116.25 113.81 2di0 h VAL 11 Ca 0.00 -0.49 0.12 0.00 0.82 0.00 0.00 66.70 67.15 2di0 h VAL 11 Cb 0.00 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.63 2di0 h VAL 11 CO 0.00 0.00 -0.49 -0.62 0.02 0.00 0.00 177.57 176.48 2di0 n GLU 12 N -3.66 -0.34 -0.34 1.57 1.02 -1.26 0.40 120.64 118.03 2di0 n GLU 12 Ca -0.01 1.50 -0.03 0.00 -0.02 0.00 0.00 57.16 58.60 2di0 n GLU 12 Cb 0.05 -2.22 0.02 0.00 -0.02 0.00 0.00 31.44 29.27 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 -1.44 -0.57 -4.62 6.46 -1.86 0.74 115.31 114.02 2di0 h LEU 13 Ca 0.24 0.29 0.11 0.00 -0.12 0.00 0.00 57.88 58.40 2di0 h LEU 13 Cb 0.49 0.73 -0.11 0.00 -0.73 0.00 0.00 40.66 41.03 2di0 h LEU 13 CO -0.95 -0.29 -0.21 -0.78 -0.62 0.00 0.00 178.44 175.59 2di0 h ASP 14 N -0.05 -0.73 -0.13 1.25 3.58 -0.05 0.39 116.42 120.68 2di0 h ASP 14 Ca 0.30 0.19 0.04 0.00 0.42 0.00 0.00 57.03 57.98 2di0 h ASP 14 Cb 0.57 0.43 -0.05 0.00 1.72 0.00 0.00 39.33 42.00 2di0 h ASP 14 CO -0.90 -0.24 -0.18 -1.28 -2.88 0.00 0.00 179.24 173.76 2di0 h SER 15 N -0.07 -0.55 -0.75 2.28 0.87 0.11 -0.49 113.55 114.96 2di0 h SER 15 Ca 0.27 0.10 0.12 0.00 -1.23 0.00 0.00 61.79 61.04 2di0 h SER 15 Cb 0.48 0.25 -0.13 0.00 -0.44 0.00 0.00 62.40 62.56 2di0 h SER 15 CO -0.62 -0.23 -0.36 -0.07 -0.53 0.00 0.00 176.83 175.02 2di0 h LEU 16 N -0.23 -1.30 0.10 2.23 3.38 0.13 1.23 115.31 120.86 2di0 h LEU 16 Ca 0.10 0.26 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 2di0 h LEU 16 Cb 0.36 0.65 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 2di0 h LEU 16 CO -0.26 -0.30 -0.08 0.40 0.09 0.00 0.00 178.44 178.29 2di0 h ILE 17 N -0.10 0.00 -0.93 1.22 2.04 -0.52 -1.83 117.51 117.39 2di0 h ILE 17 Ca 0.27 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.30 2di0 h ILE 17 Cb 0.57 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.48 2di0 h ILE 17 CO -0.80 0.00 -0.29 0.28 0.00 0.00 0.00 178.15 177.34 2di0 h SER 18 N -0.18 -1.09 -0.66 1.72 0.02 -0.30 0.54 113.55 113.61 2di0 h SER 18 Ca -0.01 0.29 0.10 0.00 -0.84 0.00 0.00 61.79 61.32 2di0 h SER 18 Cb 0.15 0.64 -0.12 0.00 0.14 0.00 0.00 62.40 63.22 2di0 h SER 18 CO 0.00 -0.30 -0.42 1.56 -1.14 0.00 0.00 176.83 176.53 2di0 h GLN 19 N -0.01 -0.17 0.27 3.45 4.20 0.18 1.47 115.11 124.50 2di0 h GLN 19 Ca 0.40 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.11 2di0 h GLN 19 Cb 0.65 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.47 2di0 h GLN 19 CO -0.95 -0.11 -0.13 0.28 -0.67 0.00 0.00 178.83 177.24 2di0 h VAL 20 N -0.18 0.77 -0.59 -0.54 2.07 0.50 -3.01 116.25 115.28 2di0 h VAL 20 Ca 0.21 -0.36 0.11 0.00 0.82 0.00 0.00 66.70 67.47 2di0 h VAL 20 Cb 0.56 0.97 -0.12 0.00 -1.52 0.00 0.00 31.29 31.19 2di0 h VAL 20 CO -0.74 0.08 -0.28 0.50 0.02 0.00 0.00 177.57 177.15 2di0 h LYS 21 N -0.56 -0.12 -1.38 1.57 3.64 0.12 1.76 116.57 121.60 2di0 h LYS 21 Ca -0.04 0.01 0.40 0.00 -1.27 0.00 0.00 60.65 59.75 2di0 h LYS 21 Cb 0.41 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.20 2di0 h LYS 21 CO 0.06 -0.08 1.00 -0.44 -2.27 0.00 0.00 179.45 177.72 2di0 h ASP 22 N -0.13 0.00 0.20 4.20 3.32 0.21 1.64 116.42 125.86 2di0 h ASP 22 Ca 0.25 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.95 2di0 h ASP 22 Cb 0.53 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.04 2di0 h ASP 22 CO -0.67 0.00 -2.06 0.18 -1.72 0.00 0.00 179.24 174.97 2di0 n LEU 23 N -4.09 1.74 -3.37 1.55 4.77 0.49 -4.60 117.00 113.48 2di0 n LEU 23 Ca 0.30 0.18 -0.26 0.00 -0.03 0.00 0.00 56.01 56.20 2di0 n LEU 23 Cb 1.44 -0.43 -0.08 0.00 -2.33 0.00 0.00 43.42 42.02 2di0 n LEU 23 CO 0.41 0.67 -0.15 0.18 -1.33 0.00 0.00 177.39 177.18 2di0 n LEU 24 N -3.19 1.60 0.14 2.23 4.77 0.47 -4.90 117.00 118.12 2di0 n LEU 24 Ca -0.30 -4.96 0.01 0.00 -0.03 0.00 0.00 56.01 50.73 2di0 n LEU 24 Cb 1.06 0.04 0.16 0.00 -2.33 0.00 0.00 43.42 42.34 2di0 n LEU 24 CO 0.41 2.00 0.50 1.55 -1.33 0.00 0.00 177.39 180.52 2di0 h PRO 25 N 4.43 0.00 -0.70 3.23 0.13 0.17 -3.19 132.00 136.07 2di0 h PRO 25 Ca 0.15 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.41 2di0 h PRO 25 Cb 0.80 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.84 2di0 h PRO 25 CO 0.60 0.57 0.25 -0.44 -0.23 0.00 0.00 178.00 178.75 2di0 h ASP 26 N 0.00 0.20 -4.29 1.44 5.19 -1.91 -3.41 116.42 113.65 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 1.19 0.10 0.13 0.00 0.18 0.00 0.00 39.33 40.93 2di0 h ASP 26 CO 0.07 0.09 0.31 -0.76 -3.12 0.00 0.00 179.24 175.83 2di0 s LEU 27 N -10.46 2.94 -0.08 1.55 1.43 -1.20 -4.85 118.68 108.01 2di0 s LEU 27 Ca -0.13 1.80 -0.13 0.00 -1.03 0.00 0.00 54.13 54.64 2di0 s LEU 27 Cb 0.19 -4.45 -0.05 0.00 0.03 0.00 0.00 46.19 41.91 2di0 s LEU 27 CO 0.76 -2.13 0.33 -0.83 0.23 0.00 0.00 176.35 174.70 2di0 s GLY 28 N -3.38 2.33 0.26 -3.19 0.00 0.16 -4.93 107.32 98.57 2di0 s GLY 28 Ca 0.62 -0.37 -0.12 0.00 0.00 0.00 0.00 44.72 44.85 2di0 s GLY 28 CO 0.56 0.16 1.55 1.18 0.00 0.00 0.00 173.10 176.56 2di0 n GLU 29 N 2.47 -0.15 -0.32 2.90 1.02 -1.16 0.67 120.64 126.07 2di0 n GLU 29 Ca -0.14 1.55 0.12 0.00 -0.02 0.00 0.00 57.16 58.67 2di0 n GLU 29 Cb 0.53 -2.31 0.24 0.00 -0.02 0.00 0.00 31.44 29.88 2di0 n GLU 29 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2di0 n GLY 30 N -1.56 -1.31 0.12 0.62 0.00 0.39 0.20 105.19 103.65 2di0 n GLY 30 Ca 0.14 0.92 -0.10 0.00 0.00 0.00 0.00 46.02 46.97 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 0.34 -0.40 1.61 3.04 0.68 -2.36 116.94 119.85 2di0 h PHE 31 Ca 0.53 -0.20 -0.11 0.00 3.98 0.00 0.00 57.97 62.18 2di0 h PHE 31 Cb 1.04 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 39.50 2di0 h PHE 31 CO -0.52 1.04 -0.18 0.82 -2.02 0.00 0.00 178.31 177.45 2di0 h ILE 32 N 0.11 1.27 0.14 1.41 2.04 0.36 -1.14 117.51 121.70 2di0 h ILE 32 Ca -0.06 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.53 2di0 h ILE 32 Cb 1.59 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 2di0 h ILE 32 CO 0.15 0.43 -0.07 0.25 0.00 0.00 0.00 178.15 178.90 2di0 h LEU 33 N 0.68 -0.16 -0.23 1.44 7.12 0.21 -1.57 115.31 122.80 2di0 h LEU 33 Ca 0.10 -0.31 0.06 0.00 0.13 0.00 0.00 57.88 57.86 2di0 h LEU 33 Cb 0.68 0.04 -0.07 0.00 -0.53 0.00 0.00 40.66 40.78 2di0 h LEU 33 CO 0.05 0.24 -0.32 0.00 -0.13 0.00 0.00 178.44 178.28 2di0 h ALA 34 N 0.15 -0.30 -0.01 1.25 0.00 -1.35 0.33 119.26 119.34 2di0 h ALA 34 Ca -0.02 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2di0 h ALA 34 Cb 0.46 0.64 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 2di0 h ALA 34 CO 0.03 -0.77 -0.46 0.00 0.00 0.00 0.00 179.25 178.05 2di0 h LEU 36 N -0.57 -1.98 -0.65 0.00 3.38 -0.50 0.35 115.31 115.34 2di0 h LEU 36 Ca 0.01 0.28 0.10 0.00 0.09 0.00 0.00 57.88 58.36 2di0 h LEU 36 Cb 0.62 0.84 -0.12 0.00 0.09 0.00 0.00 40.66 42.09 2di0 h LEU 36 CO -0.32 -0.34 -0.39 -0.33 0.09 0.00 0.00 178.44 177.16 2di0 h GLU 37 N -0.25 -0.16 -0.37 1.13 5.08 0.40 1.50 114.58 121.92 2di0 h GLU 37 Ca 0.11 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.55 2di0 h GLU 37 Cb 0.52 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 2di0 h GLU 37 CO -0.73 -0.10 -0.03 -0.92 -1.00 0.00 0.00 179.01 176.23 2di0 h TYR 38 N -0.16 -0.08 -0.42 4.33 5.03 0.17 -1.17 116.97 124.67 2di0 h TYR 38 Ca 0.23 0.03 -0.27 0.00 2.58 0.00 0.00 58.73 61.30 2di0 h TYR 38 Cb 0.56 0.09 -0.11 0.00 1.55 0.00 0.00 36.73 38.82 2di0 h TYR 38 CO -0.71 -0.10 0.24 0.66 -1.32 0.00 0.00 178.16 176.93 2di0 n TYR 39 N -5.22 1.06 -4.00 -3.82 4.01 0.10 -4.81 117.16 104.47 2di0 n TYR 39 Ca 0.02 -1.70 -0.40 0.00 -0.16 0.00 0.00 57.90 55.65 2di0 n TYR 39 Cb 0.20 -0.98 0.01 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 0.90 -1.53 -4.07 -0.72 8.25 -0.44 -0.45 115.22 117.16 2di0 n HIS 40 Ca 0.28 0.27 -0.39 0.00 -0.26 0.00 0.00 57.72 57.62 2di0 n HIS 40 Cb 0.59 -2.69 -0.01 0.00 1.12 0.00 0.00 29.99 29.00 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 -4.31 -1.19 -4.27 4.41 4.01 0.49 -4.92 117.16 111.39 2di0 n TYR 41 Ca -0.17 0.15 -0.34 0.00 -0.16 0.00 0.00 57.90 57.38 2di0 n TYR 41 Cb 0.59 -2.45 -0.15 0.00 -0.31 0.00 0.00 39.34 37.02 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 -3.81 3.72 -0.06 7.72 -1.08 0.40 -4.98 116.67 118.58 2di0 s ASP 42 Ca 0.35 -0.48 -0.09 0.00 -0.52 0.00 0.00 52.55 51.80 2di0 s ASP 42 Cb -0.19 -1.59 -0.05 0.00 -1.46 0.00 0.00 42.92 39.62 2di0 s ASP 42 CO 0.87 0.04 0.39 1.55 0.52 0.00 0.00 175.17 178.55 2di0 h PRO 43 N 7.65 -0.33 -0.25 4.34 0.13 -1.89 -3.00 132.00 138.66 2di0 h PRO 43 Ca -0.38 0.02 0.04 0.00 -0.87 0.00 0.00 66.00 64.81 2di0 h PRO 43 Cb 1.17 0.07 -0.07 0.00 0.13 0.00 0.00 31.00 32.31 2di0 h PRO 43 CO 0.60 -0.22 -0.50 1.49 -0.23 0.00 0.00 178.00 179.13 2di0 h GLU 44 N -1.08 -0.43 -0.79 0.86 4.81 -1.97 -1.65 114.58 114.33 2di0 h GLU 44 Ca -0.03 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.31 2di0 h GLU 44 Cb 0.26 0.10 -0.11 0.00 0.63 0.00 0.00 28.75 29.63 2di0 h GLU 44 CO 0.06 -0.29 -0.53 1.96 -0.73 0.00 0.00 179.01 179.48 2di0 h GLN 45 N -0.45 -0.13 0.00 1.92 4.20 -1.94 1.45 115.11 120.16 2di0 h GLN 45 Ca 0.05 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2di0 h GLN 45 Cb 0.58 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2di0 h GLN 45 CO -0.47 -0.08 0.00 0.28 -0.67 0.00 0.00 178.83 177.89 2di0 n VAL 46 N -5.34 0.00 -0.24 -0.54 0.31 -0.70 0.80 118.33 112.63 2di0 n VAL 46 Ca 0.02 1.36 0.04 0.00 -0.01 0.00 0.00 64.34 65.74 2di0 n VAL 46 Cb 0.31 -1.94 0.14 0.00 -0.91 0.00 0.00 33.84 31.45 2di0 n VAL 46 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2di0 h ILE 47 N 0.00 0.42 -0.56 2.52 2.04 -0.61 0.15 117.51 121.47 2di0 h ILE 47 Ca 0.00 -0.05 0.10 0.00 1.00 0.00 0.00 64.86 65.91 2di0 h ILE 47 Cb 0.00 0.28 -0.11 0.00 -0.74 0.00 0.00 36.82 36.25 2di0 h ILE 47 CO 0.00 0.02 -0.33 0.78 0.00 0.00 0.00 178.15 178.63 2di0 h ASN 48 N 0.13 -1.13 0.77 1.72 2.35 0.39 1.48 115.58 121.29 2di0 h ASN 48 Ca 0.38 0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 56.31 2di0 h ASN 48 Cb 0.65 0.56 -0.00 0.00 0.05 0.00 0.00 38.32 39.57 2di0 h ASN 48 CO -0.59 -0.30 -0.48 0.78 -1.65 0.00 0.00 177.43 175.18 2di0 h ASN 49 N -0.17 -1.22 -0.72 5.81 2.35 0.30 0.68 115.58 122.60 2di0 h ASN 49 Ca 0.22 0.07 0.15 0.00 -0.55 0.00 0.00 56.30 56.19 2di0 h ASN 49 Cb 0.55 0.36 -0.13 0.00 0.05 0.00 0.00 38.32 39.14 2di0 h ASN 49 CO -0.65 -0.74 -0.10 0.40 -1.65 0.00 0.00 177.43 174.69 2di0 h ILE 50 N -1.18 0.32 -0.66 2.81 2.04 -0.01 1.65 117.51 122.49 2di0 h ILE 50 Ca -0.10 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2di0 h ILE 50 Cb 0.94 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2di0 h ILE 50 CO 0.10 0.01 0.42 -0.07 0.00 0.00 0.00 178.15 178.61 2di0 h LEU 51 N 0.04 0.77 -2.15 1.44 3.38 0.24 -0.24 115.31 118.79 2di0 h LEU 51 Ca 0.37 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2di0 h LEU 51 Cb 0.60 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2di0 h LEU 51 CO -0.69 0.58 0.00 -0.62 0.09 0.00 0.00 178.44 177.79 2di0 n GLU 52 N -4.61 2.80 -3.29 1.13 -0.58 0.23 -4.86 120.64 111.46 2di0 n GLU 52 Ca 0.05 -1.50 -0.17 0.00 -0.42 0.00 0.00 57.16 55.13 2di0 n GLU 52 Cb 0.03 -1.82 -0.03 0.00 -0.57 0.00 0.00 31.44 29.05 2di0 n GLU 52 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2di0 n GLU 53 N 0.32 -2.14 -0.40 3.49 2.13 0.51 -4.71 120.64 119.84 2di0 n GLU 53 Ca 0.13 0.07 0.08 0.00 0.66 0.00 0.00 57.16 58.09 2di0 n GLU 53 Cb 0.67 -4.60 0.26 0.00 0.27 0.00 0.00 31.44 28.04 2di0 n GLU 53 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2di0 n ARG 54 N -3.11 2.78 -1.65 5.31 1.74 0.15 -4.95 116.66 116.92 2di0 n ARG 54 Ca 0.04 -2.07 -0.59 0.00 -0.77 0.00 0.00 57.85 54.47 2di0 n ARG 54 Cb 0.48 -1.63 -0.08 0.00 -1.02 0.00 0.00 32.46 30.22 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 0.89 1.50 -4.35 0.55 4.77 -1.25 -4.85 117.00 114.26 2di0 n LEU 55 Ca 0.19 1.13 -0.33 0.00 -0.03 0.00 0.00 56.01 56.96 2di0 n LEU 55 Cb 0.62 -1.06 0.12 0.00 -2.33 0.00 0.00 43.42 40.77 2di0 n LEU 55 CO 0.16 -0.95 -0.29 0.00 -1.33 0.00 0.00 177.39 174.98 2di0 n ALA 56 N 3.61 -3.14 0.59 -1.18 0.00 -1.26 -4.55 120.51 114.58 2di0 n ALA 56 Ca 0.24 -0.74 0.12 0.00 0.00 0.00 0.00 53.44 53.06 2di0 n ALA 56 Cb 0.10 -1.69 0.46 0.00 0.00 0.00 0.00 19.45 18.32 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 -1.40 0.16 -0.07 0.00 -0.04 -1.26 -0.05 135.00 132.34 2di0 n PRO 57 Ca 0.05 0.26 -0.10 0.00 -0.04 0.00 0.00 63.50 63.67 2di0 n PRO 57 Cb 0.56 -1.74 -0.15 0.00 -0.04 0.00 0.00 33.50 32.13 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 -2.02 1.49 0.06 0.52 -1.04 -1.26 -3.61 114.28 108.41 2di0 n THR 58 Ca 0.04 -0.82 -0.23 0.00 -2.04 0.00 0.00 64.05 61.01 2di0 n THR 58 Cb 0.31 -0.76 -0.15 0.00 -1.82 0.00 0.00 70.33 67.91 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 0.00 0.55 -0.91 -4.42 3.38 -1.87 -2.86 115.31 109.19 2di0 h LEU 59 Ca -0.45 -0.91 0.02 0.00 0.09 0.00 0.00 57.88 56.63 2di0 h LEU 59 Cb 2.14 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 42.66 2di0 h LEU 59 CO 0.04 1.72 0.60 -1.28 0.09 0.00 0.00 178.44 179.61 2di0 h SER 60 N -0.04 1.02 -0.27 -0.43 0.87 -0.67 -1.98 113.55 112.05 2di0 h SER 60 Ca -0.32 -0.02 -0.15 0.00 -1.23 0.00 0.00 61.79 60.07 2di0 h SER 60 Cb 1.98 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 63.68 2di0 h SER 60 CO 0.14 0.72 -0.38 0.06 -0.53 0.00 0.00 176.83 176.85 2di0 h GLN 61 N 1.20 0.81 -6.44 2.24 3.07 -1.68 -3.45 115.11 110.85 2di0 h GLN 61 Ca 0.35 -0.41 -0.52 0.00 0.09 0.00 0.00 58.65 58.16 2di0 h GLN 61 Cb -0.08 0.01 0.23 0.00 0.08 0.00 0.00 27.48 27.72 2di0 h GLN 61 CO -0.09 1.05 -1.33 1.28 0.09 0.00 0.00 178.83 179.82 2di0 n LEU 62 N -4.05 -2.63 -4.60 0.06 4.77 -0.74 -4.77 117.00 105.03 2di0 n LEU 62 Ca -0.02 0.15 -0.43 0.00 -0.03 0.00 0.00 56.01 55.68 2di0 n LEU 62 Cb 0.53 -0.94 -0.02 0.00 -2.33 0.00 0.00 43.42 40.66 2di0 n LEU 62 CO 0.47 -4.03 1.37 -0.62 -1.33 0.00 0.00 177.39 173.26 2di0 s ASP 63 N -1.56 6.13 0.57 -1.43 -1.08 -1.26 -4.83 116.67 113.20 2di0 s ASP 63 Ca 0.49 1.04 0.32 0.00 -0.52 0.00 0.00 52.55 53.88 2di0 s ASP 63 Cb -0.14 -2.53 1.44 0.00 -1.46 0.00 0.00 42.92 40.22 2di0 s ASP 63 CO 0.71 -1.56 1.79 0.03 0.52 0.00 0.00 175.17 176.66 2di0 h ARG 64 N 11.71 0.00 -0.83 4.34 3.08 -1.87 0.96 114.38 131.78 2di0 h ARG 64 Ca -0.30 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.16 2di0 h ARG 64 Cb 1.13 0.00 -0.37 0.00 0.08 0.00 0.00 29.97 30.81 2di0 h ARG 64 CO 1.06 0.00 -0.21 0.27 -1.07 0.00 0.00 179.97 180.02 2di0 n ASN 65 N -3.88 5.83 -4.77 7.04 6.94 -1.26 -0.67 115.26 124.49 2di0 n ASN 65 Ca 0.17 -3.77 -0.40 0.00 -0.02 0.00 0.00 54.58 50.56 2di0 n ASN 65 Cb 1.02 -0.57 -0.03 0.00 -2.36 0.00 0.00 39.78 37.84 2di0 n ASN 65 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2di0 s LEU 66 N -3.67 4.46 0.48 -4.53 2.96 0.33 -4.58 118.68 114.13 2di0 s LEU 66 Ca 0.56 2.56 0.04 0.00 -0.22 0.00 0.00 54.13 57.07 2di0 s LEU 66 Cb 0.44 -3.65 0.02 0.00 0.50 0.00 0.00 46.19 43.50 2di0 s LEU 66 CO 0.02 -0.43 0.67 -0.62 -1.32 0.00 0.00 176.35 174.67 2di0 s ASP 67 N -0.61 5.52 -0.14 3.68 2.15 -1.26 0.15 116.67 126.15 2di0 s ASP 67 Ca 0.48 -0.14 -0.10 0.00 0.43 0.00 0.00 52.55 53.22 2di0 s ASP 67 Cb -0.37 -0.90 -0.05 0.00 -0.30 0.00 0.00 42.92 41.30 2di0 s ASP 67 CO 0.49 -0.91 -0.07 0.03 -0.17 0.00 0.00 175.17 174.54 2di0 h ARG 68 N 0.37 0.00 -6.04 4.34 2.47 -1.89 -3.29 114.38 110.34 2di0 h ARG 68 Ca -0.42 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.14 2di0 h ARG 68 Cb 1.28 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.61 2di0 h ARG 68 CO 0.50 0.16 -0.98 -1.91 0.56 0.00 0.00 179.97 178.30 2di0 n GLU 69 N -4.62 -1.85 -3.67 0.04 0.00 -1.26 -4.97 120.64 104.32 2di0 n GLU 69 Ca -0.10 1.61 -0.12 0.00 0.00 0.00 0.00 57.16 58.55 2di0 n GLU 69 Cb 0.29 -3.04 -0.08 0.00 0.00 0.00 0.00 31.44 28.61 2di0 n GLU 69 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.13 178.54 2di0 s MET 70 N -2.03 0.65 0.00 5.31 1.75 -1.26 -5.21 119.30 118.52 2di0 s MET 70 Ca 0.21 0.89 0.00 0.00 -1.25 0.00 0.00 55.69 55.54 2di0 s MET 70 Cb -0.03 0.25 0.00 0.00 2.84 0.00 0.00 34.83 37.89 2di0 s MET 70 CO 0.63 -0.11 0.17 0.09 -0.65 0.00 0.00 175.02 175.15