#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 1.17 -0.23 1.61 0.15 -1.26 -5.14 113.70 110.01 2di0 s SER 2 Ca 0.00 -0.39 -0.08 0.00 0.70 0.00 0.00 55.95 56.18 2di0 s SER 2 Cb 0.00 -0.06 0.10 0.00 -1.71 0.00 0.00 66.02 64.35 2di0 s SER 2 CO 0.00 -0.02 0.49 -0.94 1.20 0.00 0.00 173.24 173.97 2di0 s SER 3 N -1.00 -0.55 0.00 5.45 1.04 -1.26 -5.00 113.70 112.39 2di0 s SER 3 Ca -0.02 1.18 0.00 0.00 0.48 0.00 0.00 55.95 57.59 2di0 s SER 3 Cb -0.07 1.61 0.00 0.00 0.10 0.00 0.00 66.02 67.66 2di0 s SER 3 CO 0.01 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.61 2di0 n GLY 4 N 5.34 0.67 3.57 7.32 0.00 -1.26 -5.01 105.19 115.82 2di0 n GLY 4 Ca -0.10 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 2di0 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di0 s SER 5 N -2.02 5.82 -0.11 1.61 0.01 -1.26 -4.85 113.70 112.91 2di0 s SER 5 Ca 0.00 0.30 -0.05 0.00 1.31 0.00 0.00 55.95 57.51 2di0 s SER 5 Cb 0.00 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 2di0 s SER 5 CO 0.00 -1.95 0.12 0.77 0.41 0.00 0.00 173.24 172.59 2di0 h SER 6 N 12.40 0.00 0.00 2.44 4.64 -2.02 -3.50 113.55 127.50 2di0 h SER 6 Ca -0.27 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2di0 h SER 6 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2di0 h SER 6 CO 1.19 0.59 0.00 0.61 -0.87 0.00 0.00 176.83 178.35 2di0 n GLY 7 N 1.75 1.39 3.61 -0.77 0.00 -1.26 -5.16 105.19 104.75 2di0 n GLY 7 Ca -0.02 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.41 -0.97 -2.20 1.61 1.56 -1.26 -4.29 117.12 111.15 2di0 n MET 8 Ca 0.00 -0.23 -0.01 0.00 -0.27 0.00 0.00 57.70 57.20 2di0 n MET 8 Cb 0.00 -2.31 0.00 0.00 2.15 0.00 0.00 33.22 33.06 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 0.27 0.70 0.06 0.00 0.00 -1.26 -4.91 105.19 100.04 2di0 n GLY 10 Ca 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.90 -3.06 116.25 114.03 2di0 h VAL 11 Ca 0.00 -0.44 0.18 0.00 0.82 0.00 0.00 66.70 67.25 2di0 h VAL 11 Cb 0.00 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.60 2di0 h VAL 11 CO 0.00 0.00 -0.27 -0.62 0.02 0.00 0.00 177.57 176.70 2di0 n GLU 12 N -3.47 -0.12 0.07 1.57 1.02 -1.26 0.06 120.64 118.50 2di0 n GLU 12 Ca -0.01 1.47 -0.14 0.00 -0.02 0.00 0.00 57.16 58.46 2di0 n GLU 12 Cb 0.03 -2.19 -0.09 0.00 -0.02 0.00 0.00 31.44 29.17 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 -1.47 -0.97 -4.62 6.46 -1.89 0.48 115.31 113.31 2di0 h LEU 13 Ca 0.42 0.16 0.31 0.00 -0.12 0.00 0.00 57.88 58.65 2di0 h LEU 13 Cb 0.66 0.55 -0.17 0.00 -0.73 0.00 0.00 40.66 40.97 2di0 h LEU 13 CO -0.97 -0.48 0.27 -0.78 -0.62 0.00 0.00 178.44 175.87 2di0 h ASP 14 N -0.63 -0.05 -0.25 1.25 3.58 -0.26 0.51 116.42 120.57 2di0 h ASP 14 Ca 0.01 0.25 0.06 0.00 0.42 0.00 0.00 57.03 57.76 2di0 h ASP 14 Cb 0.66 0.34 -0.08 0.00 1.72 0.00 0.00 39.33 41.98 2di0 h ASP 14 CO -0.30 -0.32 -0.41 -1.28 -2.88 0.00 0.00 179.24 174.05 2di0 h SER 15 N 0.08 -1.32 0.21 2.28 0.87 0.26 0.36 113.55 116.30 2di0 h SER 15 Ca 0.68 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 61.43 2di0 h SER 15 Cb 1.55 0.56 -0.04 0.00 -0.44 0.00 0.00 62.40 64.03 2di0 h SER 15 CO -0.79 -0.39 -0.49 -0.07 -0.53 0.00 0.00 176.83 174.55 2di0 h LEU 16 N -0.41 -1.45 -0.06 2.23 3.38 0.36 0.74 115.31 120.11 2di0 h LEU 16 Ca 0.11 0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.23 2di0 h LEU 16 Cb 0.60 0.52 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2di0 h LEU 16 CO -0.47 -0.55 -0.06 0.40 0.09 0.00 0.00 178.44 177.85 2di0 h ILE 17 N -0.78 0.00 -0.60 1.22 2.04 -0.74 0.32 117.51 118.97 2di0 h ILE 17 Ca -0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.93 2di0 h ILE 17 Cb 0.74 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.71 2di0 h ILE 17 CO -0.21 0.00 -0.42 0.77 0.00 0.00 0.00 178.15 178.29 2di0 h SER 18 N -0.03 -1.45 -0.74 1.72 4.64 -0.13 1.51 113.55 119.07 2di0 h SER 18 Ca 0.01 0.25 0.11 0.00 -0.47 0.00 0.00 61.79 61.68 2di0 h SER 18 Cb 0.05 0.67 -0.12 0.00 -0.31 0.00 0.00 62.40 62.69 2di0 h SER 18 CO -0.07 -0.33 -0.43 1.56 -0.87 0.00 0.00 176.83 176.69 2di0 h GLN 19 N -0.20 -0.13 0.26 4.77 4.20 0.16 1.50 115.11 125.67 2di0 h GLN 19 Ca 0.19 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 2di0 h GLN 19 Cb 0.56 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.37 2di0 h GLN 19 CO -0.70 -0.09 -0.13 0.28 -0.67 0.00 0.00 178.83 177.52 2di0 h VAL 20 N -0.14 0.79 -0.58 -0.54 2.07 0.16 -3.07 116.25 114.94 2di0 h VAL 20 Ca 0.22 -0.50 0.09 0.00 0.82 0.00 0.00 66.70 67.34 2di0 h VAL 20 Cb 0.55 1.06 -0.11 0.00 -1.52 0.00 0.00 31.29 31.28 2di0 h VAL 20 CO -0.79 0.10 -0.42 0.50 0.02 0.00 0.00 177.57 176.98 2di0 h LYS 21 N -0.62 -0.21 -1.54 1.57 3.11 0.34 1.72 116.57 120.95 2di0 h LYS 21 Ca -0.04 0.01 0.45 0.00 -2.81 0.00 0.00 60.65 58.27 2di0 h LYS 21 Cb 0.44 0.05 -0.07 0.00 -1.00 0.00 0.00 32.23 31.65 2di0 h LYS 21 CO 0.06 -0.14 1.09 -0.44 -2.81 0.00 0.00 179.45 177.21 2di0 h ASP 22 N -0.22 0.04 0.22 4.20 5.19 0.21 1.65 116.42 127.70 2di0 h ASP 22 Ca 0.19 0.02 -0.35 0.00 -0.62 0.00 0.00 57.03 56.26 2di0 h ASP 22 Cb 0.56 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.07 2di0 h ASP 22 CO -0.69 -0.01 -1.89 -0.07 -3.12 0.00 0.00 179.24 173.46 2di0 h LEU 23 N 0.02 0.37 -6.25 1.55 3.38 0.21 -3.41 115.31 111.19 2di0 h LEU 23 Ca 0.75 -0.77 -0.59 0.00 0.09 0.00 0.00 57.88 57.36 2di0 h LEU 23 Cb 2.92 -0.12 -0.41 0.00 0.09 0.00 0.00 40.66 43.14 2di0 h LEU 23 CO -0.06 1.68 -0.79 0.18 0.09 0.00 0.00 178.44 179.54 2di0 n LEU 24 N -3.42 2.11 0.18 1.67 4.77 0.46 -4.89 117.00 117.88 2di0 n LEU 24 Ca -0.28 -5.07 0.05 0.00 -0.03 0.00 0.00 56.01 50.68 2di0 n LEU 24 Cb 1.05 -0.14 0.24 0.00 -2.33 0.00 0.00 43.42 42.25 2di0 n LEU 24 CO 0.45 2.01 0.62 1.55 -1.33 0.00 0.00 177.39 180.69 2di0 h PRO 25 N 4.39 0.00 -0.05 3.23 0.13 0.13 -3.25 132.00 136.57 2di0 h PRO 25 Ca 0.16 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.33 2di0 h PRO 25 Cb 0.77 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.84 2di0 h PRO 25 CO 0.66 0.40 -0.31 -0.44 -0.23 0.00 0.00 178.00 178.08 2di0 h ASP 26 N 0.00 -0.93 -3.99 1.44 3.32 -1.90 -3.42 116.42 110.94 2di0 h ASP 26 Ca -0.00 0.13 -0.49 0.00 0.02 0.00 0.00 57.03 56.68 2di0 h ASP 26 Cb 1.06 0.39 0.18 0.00 0.22 0.00 0.00 39.33 41.17 2di0 h ASP 26 CO 0.05 -0.36 0.19 -0.76 -1.72 0.00 0.00 179.24 176.64 2di0 s LEU 27 N -10.38 2.24 0.05 1.55 1.43 -1.23 -4.90 118.68 107.44 2di0 s LEU 27 Ca -0.15 1.81 -0.16 0.00 -1.03 0.00 0.00 54.13 54.60 2di0 s LEU 27 Cb 0.10 -4.13 -0.06 0.00 0.03 0.00 0.00 46.19 42.13 2di0 s LEU 27 CO 0.66 -3.13 0.48 -0.83 0.23 0.00 0.00 176.35 173.76 2di0 s GLY 28 N -2.91 2.53 0.18 -3.19 0.00 -0.25 -4.94 107.32 98.74 2di0 s GLY 28 Ca 0.66 -0.14 -0.17 0.00 0.00 0.00 0.00 44.72 45.07 2di0 s GLY 28 CO 0.59 0.22 1.64 0.83 0.00 0.00 0.00 173.10 176.38 2di0 h GLU 29 N 4.40 -0.04 -0.99 2.90 5.08 -1.76 0.31 114.58 124.48 2di0 h GLU 29 Ca -0.50 0.00 0.29 0.00 -1.00 0.00 0.00 59.36 58.15 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 0.63 -0.03 0.08 0.41 -1.00 0.00 0.00 179.01 179.10 2di0 n GLY 30 N -1.38 -1.28 0.09 -3.84 0.00 0.21 0.20 105.19 99.20 2di0 n GLY 30 Ca 0.04 0.95 -0.07 0.00 0.00 0.00 0.00 46.02 46.94 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 0.09 -0.26 1.61 3.57 -0.95 -2.48 116.94 118.52 2di0 h PHE 31 Ca 0.63 -0.06 -0.14 0.00 3.53 0.00 0.00 57.97 61.93 2di0 h PHE 31 Cb 1.36 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.09 2di0 h PHE 31 CO -0.45 0.95 -0.42 0.82 -2.23 0.00 0.00 178.31 176.99 2di0 h ILE 32 N 0.02 1.30 0.20 1.41 2.04 0.40 -2.17 117.51 120.71 2di0 h ILE 32 Ca -0.03 -1.59 -0.01 0.00 1.00 0.00 0.00 64.86 64.23 2di0 h ILE 32 Cb 1.61 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 2di0 h ILE 32 CO 0.13 0.51 -0.10 0.25 0.00 0.00 0.00 178.15 178.94 2di0 h LEU 33 N 0.52 -0.23 -0.49 1.44 7.12 0.18 -2.19 115.31 121.66 2di0 h LEU 33 Ca 0.04 -0.27 0.09 0.00 0.13 0.00 0.00 57.88 57.87 2di0 h LEU 33 Cb 0.94 0.06 -0.10 0.00 -0.53 0.00 0.00 40.66 41.03 2di0 h LEU 33 CO 0.08 0.19 -0.33 0.00 -0.13 0.00 0.00 178.44 178.26 2di0 h ALA 34 N -0.04 -0.12 -0.04 1.25 0.00 -1.43 0.21 119.26 119.08 2di0 h ALA 34 Ca -0.03 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2di0 h ALA 34 Cb 0.49 0.74 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 2di0 h ALA 34 CO 0.05 -0.70 -0.40 0.00 0.00 0.00 0.00 179.25 178.20 2di0 h LEU 36 N -0.46 -2.08 -0.77 0.00 3.38 -0.56 0.95 115.31 115.76 2di0 h LEU 36 Ca 0.01 0.31 0.14 0.00 0.09 0.00 0.00 57.88 58.44 2di0 h LEU 36 Cb 0.52 0.91 -0.14 0.00 0.09 0.00 0.00 40.66 42.03 2di0 h LEU 36 CO -0.29 -0.27 -0.26 -0.33 0.09 0.00 0.00 178.44 177.38 2di0 h GLU 37 N -0.10 -0.04 -0.59 1.13 5.08 0.19 1.54 114.58 121.79 2di0 h GLU 37 Ca 0.14 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2di0 h GLU 37 Cb 0.46 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2di0 h GLU 37 CO -0.86 -0.03 0.25 -0.92 -1.00 0.00 0.00 179.01 176.45 2di0 h TYR 38 N -0.04 0.89 -0.45 4.33 5.03 0.20 -2.70 116.97 124.22 2di0 h TYR 38 Ca 0.34 -0.06 -0.28 0.00 2.58 0.00 0.00 58.73 61.31 2di0 h TYR 38 Cb 0.58 -0.27 -0.11 0.00 1.55 0.00 0.00 36.73 38.48 2di0 h TYR 38 CO -0.67 0.70 0.28 0.66 -1.32 0.00 0.00 178.16 177.82 2di0 n TYR 39 N -4.49 1.16 -4.18 -3.82 4.01 0.28 -4.80 117.16 105.33 2di0 n TYR 39 Ca 0.03 -1.76 -0.42 0.00 -0.16 0.00 0.00 57.90 55.60 2di0 n TYR 39 Cb 0.15 -0.99 -0.02 0.00 -0.31 0.00 0.00 39.34 38.18 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 0.79 -1.32 -4.23 -0.72 8.25 -0.62 0.39 115.22 117.76 2di0 n HIS 40 Ca 0.28 0.24 -0.34 0.00 -0.26 0.00 0.00 57.72 57.65 2di0 n HIS 40 Cb 0.58 -2.76 -0.07 0.00 1.12 0.00 0.00 29.99 28.86 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 -4.92 -1.24 -4.15 4.41 4.01 0.49 -4.91 117.16 110.84 2di0 n TYR 41 Ca -0.19 0.47 -0.34 0.00 -0.16 0.00 0.00 57.90 57.68 2di0 n TYR 41 Cb 0.61 -2.70 -0.13 0.00 -0.31 0.00 0.00 39.34 36.80 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 -4.18 4.48 -0.07 7.72 1.01 0.16 -4.99 116.67 120.80 2di0 s ASP 42 Ca 0.10 -0.29 -0.15 0.00 0.71 0.00 0.00 52.55 52.92 2di0 s ASP 42 Cb -0.06 -1.75 -0.10 0.00 1.01 0.00 0.00 42.92 42.02 2di0 s ASP 42 CO 0.97 0.06 0.57 1.55 0.21 0.00 0.00 175.17 178.52 2di0 h PRO 43 N 7.54 -0.24 -0.60 8.23 0.13 -1.91 -2.82 132.00 142.34 2di0 h PRO 43 Ca -0.36 0.02 0.12 0.00 -0.87 0.00 0.00 66.00 64.91 2di0 h PRO 43 Cb 1.18 0.05 -0.11 0.00 0.13 0.00 0.00 31.00 32.25 2di0 h PRO 43 CO 0.60 0.06 -0.12 0.93 -0.23 0.00 0.00 178.00 179.24 2di0 h GLU 44 N -0.99 0.02 0.27 0.86 5.08 -1.98 -1.34 114.58 116.49 2di0 h GLU 44 Ca -0.03 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2di0 h GLU 44 Cb 0.40 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2di0 h GLU 44 CO 0.04 0.01 -0.44 1.96 -1.00 0.00 0.00 179.01 179.58 2di0 h GLN 45 N 0.02 -0.73 -0.42 2.33 4.20 -1.93 0.82 115.11 119.41 2di0 h GLN 45 Ca 0.29 0.05 0.04 0.00 0.06 0.00 0.00 58.65 59.09 2di0 h GLN 45 Cb 0.45 0.17 -0.05 0.00 0.30 0.00 0.00 27.48 28.35 2di0 h GLN 45 CO -0.59 -0.48 -0.27 0.28 -0.67 0.00 0.00 178.83 177.09 2di0 h VAL 46 N -0.75 0.00 -0.19 -0.54 2.07 -1.07 1.51 116.25 117.27 2di0 h VAL 46 Ca -0.03 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.54 2di0 h VAL 46 Cb 0.70 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.40 2di0 h VAL 46 CO -0.15 0.00 -0.33 0.40 0.02 0.00 0.00 177.57 177.51 2di0 h ILE 47 N -0.03 0.27 -0.47 4.57 2.04 -1.08 0.14 117.51 122.95 2di0 h ILE 47 Ca 0.07 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.01 2di0 h ILE 47 Cb 0.21 0.27 -0.10 0.00 -0.74 0.00 0.00 36.82 36.46 2di0 h ILE 47 CO -0.41 0.00 -0.39 0.78 0.00 0.00 0.00 178.15 178.13 2di0 h ASN 48 N -0.37 -1.31 0.04 1.72 2.35 0.30 1.12 115.58 119.44 2di0 h ASN 48 Ca 0.11 0.22 0.01 0.00 -0.55 0.00 0.00 56.30 56.09 2di0 h ASN 48 Cb 0.55 0.60 -0.02 0.00 0.05 0.00 0.00 38.32 39.49 2di0 h ASN 48 CO -0.40 -0.34 -0.25 0.78 -1.65 0.00 0.00 177.43 175.57 2di0 h ASN 49 N -0.26 -0.76 -0.62 5.81 -0.26 0.31 0.85 115.58 120.65 2di0 h ASN 49 Ca 0.17 0.08 0.11 0.00 -0.56 0.00 0.00 56.30 56.11 2di0 h ASN 49 Cb 0.56 0.28 -0.12 0.00 -1.06 0.00 0.00 38.32 37.99 2di0 h ASN 49 CO -0.60 -0.26 -0.30 0.40 -1.06 0.00 0.00 177.43 175.61 2di0 h ILE 50 N -0.34 0.20 -0.52 2.81 2.04 -0.02 1.57 117.51 123.24 2di0 h ILE 50 Ca -0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 2di0 h ILE 50 Cb 0.35 0.20 -0.08 0.00 -0.74 0.00 0.00 36.82 36.55 2di0 h ILE 50 CO -0.15 0.00 0.03 -0.07 0.00 0.00 0.00 178.15 177.97 2di0 h LEU 51 N -0.12 -0.16 -1.70 1.44 3.38 0.20 0.68 115.31 119.01 2di0 h LEU 51 Ca 0.26 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2di0 h LEU 51 Cb 0.54 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2di0 h LEU 51 CO -0.69 -0.05 0.00 -0.62 0.09 0.00 0.00 178.44 177.16 2di0 n GLU 52 N -5.21 2.27 -3.21 1.13 -0.58 0.29 -4.86 120.64 110.47 2di0 n GLU 52 Ca 0.06 -1.21 -0.15 0.00 -0.42 0.00 0.00 57.16 55.44 2di0 n GLU 52 Cb 0.28 -1.60 -0.03 0.00 -0.57 0.00 0.00 31.44 29.52 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 -2.25 -1.15 3.49 1.02 0.49 -4.73 120.64 117.81 2di0 n GLU 53 Ca 0.11 0.08 -0.24 0.00 -0.02 0.00 0.00 57.16 57.08 2di0 n GLU 53 Cb 0.50 -4.62 0.14 0.00 -0.02 0.00 0.00 31.44 27.44 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 -3.07 2.24 -2.22 3.49 1.74 0.12 -4.94 116.66 114.01 2di0 n ARG 54 Ca 0.04 -2.79 -0.42 0.00 -0.77 0.00 0.00 57.85 53.90 2di0 n ARG 54 Cb 0.49 -2.09 -0.03 0.00 -1.02 0.00 0.00 32.46 29.81 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 -3.11 4.26 1.00 0.55 1.43 -1.26 -4.85 118.68 116.70 2di0 s LEU 55 Ca 0.53 1.99 -0.18 0.00 -1.03 0.00 0.00 54.13 55.45 2di0 s LEU 55 Cb 0.44 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 43.02 2di0 s LEU 55 CO 0.07 -0.81 -0.59 0.00 0.23 0.00 0.00 176.35 175.25 2di0 n ALA 56 N 6.53 -4.81 0.07 4.21 0.00 -1.26 -4.40 120.51 120.86 2di0 n ALA 56 Ca 0.15 -0.81 -0.10 0.00 0.00 0.00 0.00 53.44 52.67 2di0 n ALA 56 Cb 0.44 -1.27 -0.00 0.00 0.00 0.00 0.00 19.45 18.62 2di0 n ALA 56 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2di0 h PRO 57 N -1.20 0.33 0.00 0.00 0.13 -1.96 0.73 132.00 130.03 2di0 h PRO 57 Ca -0.44 -0.32 -0.05 0.00 -0.87 0.00 0.00 66.00 64.32 2di0 h PRO 57 Cb 1.31 0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.52 2di0 h PRO 57 CO 0.26 1.00 -0.26 1.15 -0.23 0.00 0.00 178.00 179.92 2di0 h THR 58 N 0.20 0.79 0.04 1.56 2.02 -2.00 -1.94 112.91 113.58 2di0 h THR 58 Ca -0.05 -1.06 -0.37 0.00 0.77 0.00 0.00 66.41 65.70 2di0 h THR 58 Cb 1.45 1.65 -0.05 0.00 -1.74 0.00 0.00 68.15 69.46 2di0 h THR 58 CO 0.14 0.25 -2.14 0.18 0.37 0.00 0.00 175.52 174.33 2di0 n LEU 59 N -3.66 2.49 0.23 2.58 4.77 -1.16 -3.86 117.00 118.38 2di0 n LEU 59 Ca -0.01 0.16 0.14 0.00 -0.03 0.00 0.00 56.01 56.27 2di0 n LEU 59 Cb 0.38 -0.97 0.76 0.00 -2.33 0.00 0.00 43.42 41.25 2di0 n LEU 59 CO 0.34 0.73 0.95 -1.28 -1.33 0.00 0.00 177.39 176.81 2di0 h SER 60 N -0.34 0.00 0.19 -1.43 0.87 0.51 0.25 113.55 113.60 2di0 h SER 60 Ca -0.52 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 59.74 2di0 h SER 60 Cb 1.79 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 63.77 2di0 h SER 60 CO -0.12 0.00 -1.46 1.56 -0.53 0.00 0.00 176.83 176.28 2di0 h GLN 61 N 0.00 0.39 -6.59 2.24 1.08 -1.49 -3.47 115.11 107.27 2di0 h GLN 61 Ca 0.00 -0.67 -0.58 0.00 -1.45 0.00 0.00 58.65 55.95 2di0 h GLN 61 Cb 0.15 0.25 0.16 0.00 -0.05 0.00 0.00 27.48 28.00 2di0 h GLN 61 CO 0.00 1.32 -0.20 1.28 -0.95 0.00 0.00 178.83 180.28 2di0 n LEU 62 N -3.78 1.65 -4.68 1.46 4.77 0.07 -4.77 117.00 111.73 2di0 n LEU 62 Ca -0.21 0.80 -0.47 0.00 -0.03 0.00 0.00 56.01 56.10 2di0 n LEU 62 Cb 1.01 -1.24 -0.04 0.00 -2.33 0.00 0.00 43.42 40.81 2di0 n LEU 62 CO 0.52 -2.57 1.51 -0.67 -1.33 0.00 0.00 177.39 174.85 2di0 n ASP 63 N 0.24 3.59 0.09 -1.43 2.03 -1.26 -4.80 116.55 115.01 2di0 n ASP 63 Ca 0.12 0.96 0.19 0.00 0.52 0.00 0.00 54.79 56.58 2di0 n ASP 63 Cb 0.46 -1.40 0.75 0.00 -0.72 0.00 0.00 41.12 40.20 2di0 n ASP 63 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2di0 h ARG 64 N 9.45 0.00 -2.11 -0.67 3.08 -1.91 -1.38 114.38 120.83 2di0 h ARG 64 Ca -0.49 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 58.92 2di0 h ARG 64 Cb 1.27 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 30.93 2di0 h ARG 64 CO 0.95 0.00 -0.25 0.27 -1.07 0.00 0.00 179.97 179.86 2di0 n ASN 65 N -3.99 5.24 -4.81 7.04 0.23 -1.26 -1.09 115.26 116.63 2di0 n ASN 65 Ca 0.07 -3.71 -0.37 0.00 -0.53 0.00 0.00 54.58 50.04 2di0 n ASN 65 Cb 0.53 -0.68 -0.06 0.00 -2.08 0.00 0.00 39.78 37.49 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 -3.68 4.44 0.44 -4.53 2.96 -0.52 -4.67 118.68 113.12 2di0 s LEU 66 Ca 0.47 1.40 0.06 0.00 -0.22 0.00 0.00 54.13 55.84 2di0 s LEU 66 Cb 0.30 -3.33 0.01 0.00 0.50 0.00 0.00 46.19 43.67 2di0 s LEU 66 CO -0.17 0.13 0.61 -0.62 -1.32 0.00 0.00 176.35 174.99 2di0 s ASP 67 N -1.42 5.63 -0.15 3.68 -1.08 -1.26 0.68 116.67 122.74 2di0 s ASP 67 Ca 0.38 -0.25 -0.14 0.00 -0.52 0.00 0.00 52.55 52.01 2di0 s ASP 67 Cb -0.19 -0.84 -0.06 0.00 -1.46 0.00 0.00 42.92 40.38 2di0 s ASP 67 CO 0.21 -0.80 -0.29 0.54 0.52 0.00 0.00 175.17 175.36 2di0 n ARG 68 N -1.94 0.45 -1.57 4.34 5.12 -1.26 -3.55 116.66 118.25 2di0 n ARG 68 Ca 0.06 0.18 -0.43 0.00 -1.93 0.00 0.00 57.85 55.73 2di0 n ARG 68 Cb 0.59 -1.28 -0.01 0.00 -1.16 0.00 0.00 32.46 30.61 2di0 n ARG 68 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2di0 n GLU 69 N -4.25 1.20 -1.35 5.56 4.71 -1.26 -4.63 120.64 120.62 2di0 n GLU 69 Ca -0.18 0.42 0.16 0.00 -0.01 0.00 0.00 57.16 57.56 2di0 n GLU 69 Cb 0.50 -1.82 -0.07 0.00 -1.01 0.00 0.00 31.44 29.04 2di0 n GLU 69 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 2di0 n MET 70 N 0.55 -2.89 0.00 3.49 2.81 -1.26 -5.14 117.12 114.68 2di0 n MET 70 Ca 0.10 2.27 0.00 0.00 -1.81 0.00 0.00 57.70 58.26 2di0 n MET 70 Cb 0.35 -3.48 0.00 0.00 -0.71 0.00 0.00 33.22 29.38 2di0 n MET 70 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75