#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 0.14 -0.34 1.61 0.15 -1.26 -5.01 113.70 108.99 2di0 s SER 2 Ca 0.00 -1.25 -0.09 0.00 0.70 0.00 0.00 55.95 55.31 2di0 s SER 2 Cb 0.00 1.10 0.01 0.00 -1.71 0.00 0.00 66.02 65.42 2di0 s SER 2 CO 0.00 -0.23 0.32 -0.24 1.20 0.00 0.00 173.24 174.29 2di0 n SER 3 N 4.34 -7.40 0.00 5.45 2.88 -1.26 -5.03 113.62 112.60 2di0 n SER 3 Ca 0.11 0.82 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 2di0 n SER 3 Cb 0.50 -4.95 0.00 0.00 -0.75 0.00 0.00 64.21 59.01 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 0.07 -0.11 2.82 0.46 0.00 -1.26 -5.11 105.19 102.05 2di0 n GLY 4 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 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 0.77 1.59 -0.14 1.61 0.15 -1.26 -5.12 113.70 111.30 2di0 s SER 5 Ca 0.00 -0.13 -0.06 0.00 0.70 0.00 0.00 55.95 56.46 2di0 s SER 5 Cb 0.00 -0.52 0.06 0.00 -1.71 0.00 0.00 66.02 63.86 2di0 s SER 5 CO 0.00 -0.16 0.30 -0.55 1.20 0.00 0.00 173.24 174.04 2di0 s SER 6 N 1.74 -0.01 0.00 5.45 0.15 -1.26 -5.01 113.70 114.76 2di0 s SER 6 Ca 0.02 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.35 2di0 s SER 6 Cb -0.13 0.74 0.00 0.00 -1.71 0.00 0.00 66.02 64.92 2di0 s SER 6 CO -0.05 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.79 2di0 n GLY 7 N 4.94 0.72 3.14 9.45 0.00 -1.26 -5.14 105.19 117.03 2di0 n GLY 7 Ca -0.14 -0.65 -0.18 0.00 0.00 0.00 0.00 46.02 45.05 2di0 n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2di0 s MET 8 N -1.02 0.78 0.00 1.61 0.00 -1.26 -5.14 119.30 114.27 2di0 s MET 8 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 55.69 54.86 2di0 s MET 8 Cb 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 34.83 34.08 2di0 s MET 8 CO 0.00 0.17 0.00 0.00 0.00 0.00 0.00 175.02 175.19 2di0 n GLY 10 N -0.10 0.87 0.11 0.00 0.00 -1.26 -4.55 105.19 100.25 2di0 n GLY 10 Ca 0.00 -0.74 -0.03 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.65 1.61 2.07 -2.00 -3.16 116.25 114.12 2di0 h VAL 11 Ca 0.00 -0.57 0.08 0.00 0.82 0.00 0.00 66.70 67.03 2di0 h VAL 11 Cb 0.00 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.66 2di0 h VAL 11 CO 0.00 0.00 -0.49 -0.33 0.02 0.00 0.00 177.57 176.77 2di0 h GLU 12 N -0.77 -0.20 -0.97 1.57 3.07 -1.97 0.26 114.58 115.58 2di0 h GLU 12 Ca -0.02 0.01 0.18 0.00 -0.50 0.00 0.00 59.36 59.04 2di0 h GLU 12 Cb 0.15 0.05 -0.18 0.00 -0.84 0.00 0.00 28.75 27.93 2di0 h GLU 12 CO 0.03 -0.13 -0.28 1.25 -1.40 0.00 0.00 179.01 178.48 2di0 h LEU 13 N -0.21 -1.03 -0.24 1.33 6.46 -1.85 0.82 115.31 120.60 2di0 h LEU 13 Ca 0.16 0.29 0.06 0.00 -0.12 0.00 0.00 57.88 58.28 2di0 h LEU 13 Cb 0.55 0.64 -0.07 0.00 -0.73 0.00 0.00 40.66 41.04 2di0 h LEU 13 CO -0.74 -0.31 -0.26 -0.78 -0.62 0.00 0.00 178.44 175.72 2di0 h ASP 14 N -0.00 -0.85 -0.26 1.25 1.82 -0.47 -1.28 116.42 116.63 2di0 h ASP 14 Ca 0.43 0.15 0.06 0.00 -0.39 0.00 0.00 57.03 57.28 2di0 h ASP 14 Cb 0.68 0.39 -0.07 0.00 0.68 0.00 0.00 39.33 41.01 2di0 h ASP 14 CO -0.99 -0.30 -0.24 0.28 -1.61 0.00 0.00 179.24 176.38 2di0 h SER 15 N -0.28 -0.77 -1.06 2.28 0.02 0.13 0.36 113.55 114.23 2di0 h SER 15 Ca 0.13 0.14 0.31 0.00 -0.84 0.00 0.00 61.79 61.53 2di0 h SER 15 Cb 0.48 0.37 -0.12 0.00 0.14 0.00 0.00 62.40 63.27 2di0 h SER 15 CO -0.40 -0.27 0.65 -0.07 -1.14 0.00 0.00 176.83 175.60 2di0 h LEU 16 N -0.23 0.49 0.16 5.07 3.38 0.19 0.96 115.31 125.34 2di0 h LEU 16 Ca 0.14 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2di0 h LEU 16 Cb 0.45 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2di0 h LEU 16 CO -0.40 -0.03 -0.08 0.40 0.09 0.00 0.00 178.44 178.42 2di0 h ILE 17 N 0.36 0.00 -0.91 1.22 2.04 0.41 -3.06 117.51 117.57 2di0 h ILE 17 Ca 0.69 -0.33 0.23 0.00 1.00 0.00 0.00 64.86 66.45 2di0 h ILE 17 Cb 1.67 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 37.59 2di0 h ILE 17 CO -0.46 0.00 -0.00 0.77 0.00 0.00 0.00 178.15 178.46 2di0 h SER 18 N -0.55 -0.47 -0.26 1.72 4.64 0.52 0.89 113.55 120.05 2di0 h SER 18 Ca -0.02 0.25 0.05 0.00 -0.47 0.00 0.00 61.79 61.59 2di0 h SER 18 Cb 0.17 0.45 -0.07 0.00 -0.31 0.00 0.00 62.40 62.63 2di0 h SER 18 CO 0.04 -0.28 -0.50 1.56 -0.87 0.00 0.00 176.83 176.77 2di0 h GLN 19 N 0.05 -0.45 0.28 4.77 4.20 0.84 1.35 115.11 126.15 2di0 h GLN 19 Ca 0.52 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 59.25 2di0 h GLN 19 Cb 1.00 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.88 2di0 h GLN 19 CO -0.84 -0.30 -0.14 0.28 -0.67 0.00 0.00 178.83 177.16 2di0 h VAL 20 N -0.47 0.76 -0.65 -0.54 2.07 -0.57 -3.00 116.25 113.84 2di0 h VAL 20 Ca 0.07 -0.50 0.09 0.00 0.82 0.00 0.00 66.70 67.19 2di0 h VAL 20 Cb 0.63 1.02 -0.11 0.00 -1.52 0.00 0.00 31.29 31.32 2di0 h VAL 20 CO -0.50 0.10 -0.46 0.50 0.02 0.00 0.00 177.57 177.23 2di0 h LYS 21 N -0.65 -0.19 -1.26 1.57 3.11 0.11 1.68 116.57 120.95 2di0 h LYS 21 Ca -0.04 0.01 0.39 0.00 -2.81 0.00 0.00 60.65 58.20 2di0 h LYS 21 Cb 0.46 0.04 -0.11 0.00 -1.00 0.00 0.00 32.23 31.62 2di0 h LYS 21 CO 0.06 -0.13 0.83 0.22 -2.81 0.00 0.00 179.45 177.62 2di0 h ASP 22 N -0.20 0.27 0.34 4.20 1.82 0.18 1.50 116.42 124.53 2di0 h ASP 22 Ca 0.18 0.10 -0.33 0.00 -0.39 0.00 0.00 57.03 56.60 2di0 h ASP 22 Cb 0.55 0.08 0.01 0.00 0.68 0.00 0.00 39.33 40.65 2di0 h ASP 22 CO -0.74 -0.08 -1.57 -0.07 -1.61 0.00 0.00 179.24 175.17 2di0 h LEU 23 N 0.16 0.57 -6.42 2.28 3.38 0.20 -3.39 115.31 112.10 2di0 h LEU 23 Ca 0.74 -0.75 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 2di0 h LEU 23 Cb 2.30 -0.19 -0.41 0.00 0.09 0.00 0.00 40.66 42.45 2di0 h LEU 23 CO -0.33 1.61 -0.73 0.18 0.09 0.00 0.00 178.44 179.27 2di0 n LEU 24 N -3.57 2.40 0.24 1.67 4.77 0.44 -4.88 117.00 118.08 2di0 n LEU 24 Ca -0.19 -5.12 0.14 0.00 -0.03 0.00 0.00 56.01 50.82 2di0 n LEU 24 Cb 1.07 -0.31 0.42 0.00 -2.33 0.00 0.00 43.42 42.27 2di0 n LEU 24 CO 0.53 1.96 0.88 1.55 -1.33 0.00 0.00 177.39 180.99 2di0 h PRO 25 N 4.64 0.00 -0.68 3.23 0.13 0.77 -3.14 132.00 136.96 2di0 h PRO 25 Ca 0.17 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.34 2di0 h PRO 25 Cb 0.76 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.84 2di0 h PRO 25 CO 0.68 0.03 0.40 -0.44 -0.23 0.00 0.00 178.00 178.44 2di0 h ASP 26 N 0.00 0.63 -4.25 1.44 5.19 -1.90 -3.42 116.42 114.11 2di0 h ASP 26 Ca -0.00 0.01 -0.47 0.00 -0.62 0.00 0.00 57.03 55.95 2di0 h ASP 26 Cb 0.77 -0.12 0.12 0.00 0.18 0.00 0.00 39.33 40.29 2di0 h ASP 26 CO 0.00 0.43 0.31 -0.76 -3.12 0.00 0.00 179.24 176.10 2di0 s LEU 27 N -10.22 2.29 -0.04 1.55 1.43 -1.19 -4.84 118.68 107.67 2di0 s LEU 27 Ca -0.13 1.14 -0.03 0.00 -1.03 0.00 0.00 54.13 54.08 2di0 s LEU 27 Cb 0.16 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 2di0 s LEU 27 CO 0.76 -2.29 0.15 -0.83 0.23 0.00 0.00 176.35 174.37 2di0 s GLY 28 N -3.94 2.13 0.19 -3.19 0.00 -0.20 -4.92 107.32 97.40 2di0 s GLY 28 Ca 0.62 -0.75 -0.17 0.00 0.00 0.00 0.00 44.72 44.42 2di0 s GLY 28 CO 0.54 -0.59 1.62 0.83 0.00 0.00 0.00 173.10 175.50 2di0 h GLU 29 N 4.21 -0.08 -0.96 2.90 5.08 -1.88 0.11 114.58 123.97 2di0 h GLU 29 Ca -0.51 0.01 0.30 0.00 -1.00 0.00 0.00 59.36 58.16 2di0 h GLU 29 Cb 1.20 0.02 -0.18 0.00 0.50 0.00 0.00 28.75 30.29 2di0 h GLU 29 CO 0.64 -0.05 0.17 0.41 -1.00 0.00 0.00 179.01 179.18 2di0 n GLY 30 N -1.41 -1.13 0.10 -3.84 0.00 0.08 0.20 105.19 99.18 2di0 n GLY 30 Ca 0.05 0.89 -0.11 0.00 0.00 0.00 0.00 46.02 46.85 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 0.29 -0.34 1.61 3.57 -0.83 -2.55 116.94 118.70 2di0 h PHE 31 Ca 0.65 -0.20 -0.12 0.00 3.53 0.00 0.00 57.97 61.83 2di0 h PHE 31 Cb 1.48 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.19 2di0 h PHE 31 CO -0.35 1.12 -0.29 0.82 -2.23 0.00 0.00 178.31 177.38 2di0 h ILE 32 N 0.06 1.28 0.15 1.41 2.04 0.40 -1.45 117.51 121.40 2di0 h ILE 32 Ca -0.07 -1.42 -0.01 0.00 1.00 0.00 0.00 64.86 64.36 2di0 h ILE 32 Cb 1.79 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 2di0 h ILE 32 CO 0.16 0.46 -0.07 0.25 0.00 0.00 0.00 178.15 178.95 2di0 h LEU 33 N 0.61 -0.18 -0.32 1.44 7.12 0.21 -1.36 115.31 122.84 2di0 h LEU 33 Ca 0.07 -0.29 0.07 0.00 0.13 0.00 0.00 57.88 57.86 2di0 h LEU 33 Cb 0.80 0.05 -0.08 0.00 -0.53 0.00 0.00 40.66 40.90 2di0 h LEU 33 CO 0.07 0.22 -0.25 0.00 -0.13 0.00 0.00 178.44 178.35 2di0 h ALA 34 N 0.14 -0.08 -0.31 1.25 0.00 -1.40 0.44 119.26 119.31 2di0 h ALA 34 Ca -0.02 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2di0 h ALA 34 Cb 0.46 0.54 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 2di0 h ALA 34 CO 0.03 -0.65 -0.16 0.00 0.00 0.00 0.00 179.25 178.47 2di0 h LEU 36 N -0.12 -1.38 -0.80 0.00 3.38 0.15 1.15 115.31 117.69 2di0 h LEU 36 Ca 0.16 0.14 0.18 0.00 0.09 0.00 0.00 57.88 58.45 2di0 h LEU 36 Cb 0.37 0.50 -0.14 0.00 0.09 0.00 0.00 40.66 41.47 2di0 h LEU 36 CO -0.39 -0.52 -0.04 -0.33 0.09 0.00 0.00 178.44 177.25 2di0 h GLU 37 N -0.73 0.06 -0.44 1.13 5.08 0.46 1.54 114.58 121.69 2di0 h GLU 37 Ca -0.02 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2di0 h GLU 37 Cb 0.70 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2di0 h GLU 37 CO -0.21 0.04 0.05 -0.92 -1.00 0.00 0.00 179.01 176.98 2di0 h TYR 38 N 0.07 0.79 -0.43 4.33 5.03 0.31 -2.90 116.97 124.16 2di0 h TYR 38 Ca 0.43 -0.12 -0.28 0.00 2.58 0.00 0.00 58.73 61.35 2di0 h TYR 38 Cb 0.76 -0.21 -0.11 0.00 1.55 0.00 0.00 36.73 38.72 2di0 h TYR 38 CO -0.49 0.76 0.29 0.66 -1.32 0.00 0.00 178.16 178.07 2di0 n TYR 39 N -4.46 1.18 -4.20 -3.82 4.01 0.39 -4.80 117.16 105.46 2di0 n TYR 39 Ca 0.00 -1.76 -0.40 0.00 -0.16 0.00 0.00 57.90 55.58 2di0 n TYR 39 Cb 0.26 -0.96 -0.04 0.00 -0.31 0.00 0.00 39.34 38.29 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 0.75 -1.31 -4.19 -0.72 8.25 -0.62 0.93 115.22 118.30 2di0 n HIS 40 Ca 0.27 0.30 -0.30 0.00 -0.26 0.00 0.00 57.72 57.73 2di0 n HIS 40 Cb 0.58 -2.76 -0.06 0.00 1.12 0.00 0.00 29.99 28.87 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 -4.86 -1.44 -3.89 4.41 4.01 0.49 -4.92 117.16 110.96 2di0 n TYR 41 Ca -0.21 0.69 -0.35 0.00 -0.16 0.00 0.00 57.90 57.86 2di0 n TYR 41 Cb 0.62 -3.10 -0.14 0.00 -0.31 0.00 0.00 39.34 36.41 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 -4.19 4.39 -0.07 7.72 1.01 0.26 -5.00 116.67 120.80 2di0 s ASP 42 Ca 0.14 -0.39 -0.26 0.00 0.71 0.00 0.00 52.55 52.74 2di0 s ASP 42 Cb -0.08 -1.76 -0.23 0.00 1.01 0.00 0.00 42.92 41.87 2di0 s ASP 42 CO 0.95 -0.03 1.03 1.55 0.21 0.00 0.00 175.17 178.89 2di0 h PRO 43 N 8.13 0.06 -0.43 8.23 0.13 -1.86 -3.01 132.00 143.26 2di0 h PRO 43 Ca -0.41 -0.06 0.09 0.00 -0.87 0.00 0.00 66.00 64.75 2di0 h PRO 43 Cb 1.16 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.22 2di0 h PRO 43 CO 0.60 0.79 -0.10 0.93 -0.23 0.00 0.00 178.00 179.99 2di0 h GLU 44 N -0.65 0.01 0.19 0.86 3.07 -1.95 -1.63 114.58 114.48 2di0 h GLU 44 Ca -0.01 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2di0 h GLU 44 Cb 0.81 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.69 2di0 h GLU 44 CO 0.02 0.00 -0.42 1.96 -1.40 0.00 0.00 179.01 179.17 2di0 h GLN 45 N 0.01 -0.64 -0.88 2.33 4.20 -1.93 1.46 115.11 119.66 2di0 h GLN 45 Ca 0.21 0.04 0.08 0.00 0.06 0.00 0.00 58.65 59.04 2di0 h GLN 45 Cb 0.31 0.15 -0.11 0.00 0.30 0.00 0.00 27.48 28.13 2di0 h GLN 45 CO -0.43 -0.43 -0.54 0.28 -0.67 0.00 0.00 178.83 177.04 2di0 h VAL 46 N -0.66 0.00 0.69 -0.54 2.07 -1.30 1.47 116.25 117.98 2di0 h VAL 46 Ca -0.02 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 2di0 h VAL 46 Cb 0.64 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2di0 h VAL 46 CO -0.18 0.00 -0.46 0.40 0.02 0.00 0.00 177.57 177.35 2di0 h ILE 47 N -0.03 0.00 -0.97 4.57 2.04 -0.94 0.29 117.51 122.47 2di0 h ILE 47 Ca 0.14 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.16 2di0 h ILE 47 Cb 0.39 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.30 2di0 h ILE 47 CO -0.84 0.00 -0.35 0.78 0.00 0.00 0.00 178.15 177.74 2di0 h ASN 48 N -1.10 -1.29 0.44 1.72 2.35 0.35 1.33 115.58 119.38 2di0 h ASN 48 Ca -0.09 0.30 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 2di0 h ASN 48 Cb 0.89 0.71 -0.00 0.00 0.05 0.00 0.00 38.32 39.97 2di0 h ASN 48 CO 0.07 -0.30 -0.28 0.78 -1.65 0.00 0.00 177.43 176.05 2di0 h ASN 49 N -0.01 -0.70 -1.08 5.81 2.35 0.24 1.45 115.58 123.63 2di0 h ASN 49 Ca 0.38 0.04 0.35 0.00 -0.55 0.00 0.00 56.30 56.52 2di0 h ASN 49 Cb 0.63 0.21 -0.14 0.00 0.05 0.00 0.00 38.32 39.06 2di0 h ASN 49 CO -0.98 -0.42 0.65 0.40 -1.65 0.00 0.00 177.43 175.43 2di0 h ILE 50 N -0.67 0.25 -0.17 2.81 2.04 0.15 1.74 117.51 123.66 2di0 h ILE 50 Ca -0.06 -0.08 -0.19 0.00 1.00 0.00 0.00 64.86 65.53 2di0 h ILE 50 Cb 0.54 -0.01 0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2di0 h ILE 50 CO 0.05 0.04 -0.64 -0.07 0.00 0.00 0.00 178.15 177.54 2di0 h LEU 51 N 0.24 0.86 -2.33 1.44 3.38 0.24 -2.91 115.31 116.23 2di0 h LEU 51 Ca 0.75 -0.61 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2di0 h LEU 51 Cb 1.93 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.42 2di0 h LEU 51 CO -0.54 1.32 0.01 -0.62 0.09 0.00 0.00 178.44 178.70 2di0 n GLU 52 N -4.05 2.93 -3.37 1.13 -0.58 0.49 -4.86 120.64 112.33 2di0 n GLU 52 Ca -0.07 -1.60 -0.20 0.00 -0.42 0.00 0.00 57.16 54.88 2di0 n GLU 52 Cb 0.67 -1.88 -0.04 0.00 -0.57 0.00 0.00 31.44 29.63 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 0.29 -1.86 -1.03 3.49 4.71 0.45 -4.72 120.64 121.96 2di0 n GLU 53 Ca 0.15 0.06 -0.05 0.00 -0.01 0.00 0.00 57.16 57.31 2di0 n GLU 53 Cb 0.75 -4.40 0.32 0.00 -1.01 0.00 0.00 31.44 27.10 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 -3.11 3.89 -1.76 3.49 1.74 -0.18 -4.96 116.66 115.76 2di0 n ARG 54 Ca 0.05 -3.11 -0.42 0.00 -0.77 0.00 0.00 57.85 53.60 2di0 n ARG 54 Cb 0.45 -2.24 -0.03 0.00 -1.02 0.00 0.00 32.46 29.63 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 -2.98 4.40 0.86 0.55 1.43 -1.26 -4.87 118.68 116.80 2di0 s LEU 55 Ca 0.56 2.59 -0.15 0.00 -1.03 0.00 0.00 54.13 56.09 2di0 s LEU 55 Cb 0.44 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 43.07 2di0 s LEU 55 CO 0.14 -1.01 0.05 0.00 0.23 0.00 0.00 176.35 175.76 2di0 n ALA 56 N 7.02 -3.17 0.96 4.21 0.00 -1.26 -4.51 120.51 123.77 2di0 n ALA 56 Ca 0.19 -0.48 0.11 0.00 0.00 0.00 0.00 53.44 53.26 2di0 n ALA 56 Cb 0.41 -1.59 0.54 0.00 0.00 0.00 0.00 19.45 18.80 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 0.06 0.21 -0.06 0.00 -0.04 -1.26 -0.12 135.00 133.78 2di0 n PRO 57 Ca 0.05 0.09 -0.09 0.00 -0.04 0.00 0.00 63.50 63.51 2di0 n PRO 57 Cb 0.53 -1.50 -0.15 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 -1.36 1.50 -0.03 0.52 -1.04 -1.26 -3.81 114.28 108.80 2di0 n THR 58 Ca 0.09 -0.83 -0.21 0.00 -2.04 0.00 0.00 64.05 61.06 2di0 n THR 58 Cb 0.21 -0.75 -0.13 0.00 -1.82 0.00 0.00 70.33 67.83 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 -2.90 2.50 0.04 -4.42 4.77 -1.08 -3.26 117.00 112.65 2di0 n LEU 59 Ca -0.25 0.23 0.16 0.00 -0.03 0.00 0.00 56.01 56.11 2di0 n LEU 59 Cb 1.11 -1.07 0.64 0.00 -2.33 0.00 0.00 43.42 41.77 2di0 n LEU 59 CO 0.44 0.75 1.16 -1.28 -1.33 0.00 0.00 177.39 177.13 2di0 h SER 60 N -0.16 0.08 0.58 -1.43 0.87 -0.74 0.62 113.55 113.38 2di0 h SER 60 Ca -0.43 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 59.86 2di0 h SER 60 Cb 1.88 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 63.83 2di0 h SER 60 CO 0.01 0.04 -1.20 0.06 -0.53 0.00 0.00 176.83 175.21 2di0 h GLN 61 N 0.08 0.30 -6.72 2.24 3.07 -1.70 -3.47 115.11 108.92 2di0 h GLN 61 Ca 0.21 -0.47 -0.54 0.00 0.09 0.00 0.00 58.65 57.93 2di0 h GLN 61 Cb 0.71 0.17 0.20 0.00 0.08 0.00 0.00 27.48 28.64 2di0 h GLN 61 CO -0.02 1.21 -0.51 1.28 0.09 0.00 0.00 178.83 180.88 2di0 n LEU 62 N -3.57 0.18 -4.63 0.06 4.77 0.21 -4.78 117.00 109.24 2di0 n LEU 62 Ca -0.08 0.44 -0.43 0.00 -0.03 0.00 0.00 56.01 55.91 2di0 n LEU 62 Cb 1.00 -1.21 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 2di0 n LEU 62 CO 0.54 -3.43 1.64 -0.62 -1.33 0.00 0.00 177.39 174.18 2di0 s ASP 63 N -1.75 6.07 0.61 -1.43 -1.08 -1.26 -4.81 116.67 113.01 2di0 s ASP 63 Ca 0.60 2.13 0.30 0.00 -0.52 0.00 0.00 52.55 55.06 2di0 s ASP 63 Cb -0.27 -2.52 1.61 0.00 -1.46 0.00 0.00 42.92 40.27 2di0 s ASP 63 CO 0.63 -1.43 1.99 0.03 0.52 0.00 0.00 175.17 176.91 2di0 h ARG 64 N 12.26 0.00 -0.88 4.34 3.08 -1.89 0.26 114.38 131.55 2di0 h ARG 64 Ca -0.43 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.05 2di0 h ARG 64 Cb 1.22 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.86 2di0 h ARG 64 CO 0.96 0.00 -0.59 0.09 -1.07 0.00 0.00 179.97 179.36 2di0 n ASN 65 N -3.53 5.26 -4.76 7.04 3.02 -1.26 -1.03 115.26 120.01 2di0 n ASN 65 Ca 0.03 -3.75 -0.35 0.00 -0.03 0.00 0.00 54.58 50.48 2di0 n ASN 65 Cb 0.47 -0.44 0.03 0.00 -0.61 0.00 0.00 39.78 39.23 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 -3.63 3.60 0.40 3.41 2.96 0.92 -4.58 118.68 121.76 2di0 s LEU 66 Ca 0.52 2.26 0.08 0.00 -0.22 0.00 0.00 54.13 56.76 2di0 s LEU 66 Cb 0.42 -4.58 -0.03 0.00 0.50 0.00 0.00 46.19 42.49 2di0 s LEU 66 CO 0.00 -1.58 0.30 -0.62 -1.32 0.00 0.00 176.35 173.13 2di0 s ASP 67 N -1.87 4.88 -0.14 3.68 2.15 -1.26 -0.74 116.67 123.36 2di0 s ASP 67 Ca 0.74 -0.81 -0.10 0.00 0.43 0.00 0.00 52.55 52.80 2di0 s ASP 67 Cb -0.27 -0.60 -0.03 0.00 -0.30 0.00 0.00 42.92 41.72 2di0 s ASP 67 CO 0.34 -0.56 -0.20 0.54 -0.17 0.00 0.00 175.17 175.12 2di0 n ARG 68 N -1.41 0.43 -1.69 4.34 5.12 -1.26 -3.75 116.66 118.43 2di0 n ARG 68 Ca 0.01 0.41 -0.28 0.00 -1.93 0.00 0.00 57.85 56.06 2di0 n ARG 68 Cb 0.62 -1.53 -0.04 0.00 -1.16 0.00 0.00 32.46 30.35 2di0 n ARG 68 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2di0 s GLU 69 N -2.28 2.06 -0.02 5.56 -6.30 -1.26 -4.91 118.70 111.54 2di0 s GLU 69 Ca -0.17 0.81 0.06 0.00 -2.50 0.00 0.00 54.97 53.18 2di0 s GLU 69 Cb 0.02 -4.67 -0.01 0.00 0.00 0.00 0.00 34.13 29.47 2di0 s GLU 69 CO 0.25 -3.59 -0.22 -1.64 0.02 0.00 0.00 175.26 170.08 2di0 s MET 70 N 8.15 1.86 0.00 4.30 -1.94 -1.26 -5.18 119.30 125.23 2di0 s MET 70 Ca 0.88 -0.77 0.00 0.00 -1.71 0.00 0.00 55.69 54.09 2di0 s MET 70 Cb -0.14 -1.74 0.00 0.00 2.01 0.00 0.00 34.83 34.96 2di0 s MET 70 CO 0.16 0.43 0.00 0.09 -0.01 0.00 0.00 175.02 175.70