#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di0 h SER 2 N 0.00 -0.04 -4.37 1.61 0.87 -2.12 -3.47 113.55 106.02 2di0 h SER 2 Ca 0.00 -0.12 -0.46 0.00 -1.23 0.00 0.00 61.79 59.98 2di0 h SER 2 Cb 0.00 0.01 -0.22 0.00 -0.44 0.00 0.00 62.40 61.75 2di0 h SER 2 CO 0.00 0.51 -0.80 -0.55 -0.53 0.00 0.00 176.83 175.46 2di0 s SER 3 N -5.57 1.91 0.00 6.23 0.15 -1.26 -5.05 113.70 110.11 2di0 s SER 3 Ca -0.03 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.02 2di0 s SER 3 Cb -0.00 -0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 2di0 s SER 3 CO 0.11 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.15 2di0 n GLY 4 N 1.36 -0.69 3.04 9.45 0.00 -1.26 -5.11 105.19 111.98 2di0 n GLY 4 Ca -0.20 0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 2di0 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2di0 s SER 5 N 0.00 5.27 -0.45 1.61 1.04 -1.26 -4.93 113.70 114.98 2di0 s SER 5 Ca 0.00 -3.37 0.07 0.00 0.48 0.00 0.00 55.95 53.13 2di0 s SER 5 Cb 0.00 -1.80 0.18 0.00 0.10 0.00 0.00 66.02 64.50 2di0 s SER 5 CO 0.00 -0.23 0.65 -0.94 0.98 0.00 0.00 173.24 173.70 2di0 s SER 6 N -0.17 -1.34 0.00 7.02 1.04 -1.26 -4.99 113.70 114.00 2di0 s SER 6 Ca 0.22 -1.21 0.00 0.00 0.48 0.00 0.00 55.95 55.44 2di0 s SER 6 Cb -0.14 1.84 0.00 0.00 0.10 0.00 0.00 66.02 67.83 2di0 s SER 6 CO -0.09 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.62 2di0 n GLY 7 N 3.84 0.01 3.55 7.32 0.00 -1.26 -5.06 105.19 113.58 2di0 n GLY 7 Ca 0.14 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 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 2.21 -0.34 1.61 0.00 -1.26 -4.57 119.30 116.95 2di0 s MET 8 Ca 0.00 0.94 0.04 0.00 0.00 0.00 0.00 55.69 56.67 2di0 s MET 8 Cb 0.00 -4.59 0.33 0.00 0.00 0.00 0.00 34.83 30.57 2di0 s MET 8 CO 0.00 -3.29 1.37 0.00 0.00 0.00 0.00 175.02 173.10 2di0 n GLY 10 N 0.49 -0.75 0.59 0.00 0.00 -1.26 -4.93 105.19 99.32 2di0 n GLY 10 Ca -0.04 -0.02 0.43 0.00 0.00 0.00 0.00 46.02 46.39 2di0 n GLY 10 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2di0 h VAL 11 N 0.00 0.16 0.22 1.61 -1.51 -1.99 0.63 116.25 115.36 2di0 h VAL 11 Ca 0.00 -0.01 0.01 0.00 -1.23 0.00 0.00 66.70 65.46 2di0 h VAL 11 Cb 0.00 0.11 -0.02 0.00 -2.13 0.00 0.00 31.29 29.25 2di0 h VAL 11 CO 0.00 0.01 -0.27 -0.33 -1.23 0.00 0.00 177.57 175.75 2di0 h GLU 12 N 0.04 -0.51 -0.39 5.19 5.08 -1.93 1.05 114.58 123.10 2di0 h GLU 12 Ca 0.80 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 59.28 2di0 h GLU 12 Cb 2.97 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 32.24 2di0 h GLU 12 CO -0.14 -0.34 -0.30 1.25 -1.00 0.00 0.00 179.01 178.48 2di0 h LEU 13 N -0.53 -0.99 -0.35 1.33 6.46 -0.09 0.60 115.31 121.73 2di0 h LEU 13 Ca 0.00 0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 2di0 h LEU 13 Cb 0.51 0.48 -0.02 0.00 -0.73 0.00 0.00 40.66 40.90 2di0 h LEU 13 CO -0.09 -0.30 0.23 -0.78 -0.62 0.00 0.00 178.44 176.87 2di0 h ASP 14 N -0.23 0.41 0.10 1.25 3.58 -1.30 -2.63 116.42 117.61 2di0 h ASP 14 Ca 0.18 -0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.62 2di0 h ASP 14 Cb 0.52 -0.10 -0.05 0.00 1.72 0.00 0.00 39.33 41.42 2di0 h ASP 14 CO -0.52 0.32 -0.49 -1.28 -2.88 0.00 0.00 179.24 174.39 2di0 h SER 15 N 0.47 -1.46 -0.89 2.28 0.87 0.32 -1.44 113.55 113.70 2di0 h SER 15 Ca 0.13 0.16 0.14 0.00 -1.23 0.00 0.00 61.79 60.99 2di0 h SER 15 Cb -0.03 0.55 -0.15 0.00 -0.44 0.00 0.00 62.40 62.32 2di0 h SER 15 CO -0.03 -0.53 -0.37 -0.07 -0.53 0.00 0.00 176.83 175.31 2di0 h LEU 16 N -0.71 -1.33 0.00 2.23 3.38 0.28 1.37 115.31 120.53 2di0 h LEU 16 Ca 0.01 0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2di0 h LEU 16 Cb 0.73 0.70 0.00 0.00 0.09 0.00 0.00 40.66 42.18 2di0 h LEU 16 CO -0.28 -0.29 0.00 -0.38 0.09 0.00 0.00 178.44 177.57 2di0 n ILE 17 N -5.47 0.00 -0.24 1.22 5.41 -0.68 0.11 119.36 119.71 2di0 n ILE 17 Ca 0.09 1.44 0.04 0.00 1.00 0.00 0.00 62.75 65.32 2di0 n ILE 17 Cb 0.39 -2.16 0.14 0.00 -0.71 0.00 0.00 39.64 37.31 2di0 n ILE 17 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2di0 h SER 18 N 0.00 -0.33 -0.38 4.38 0.87 -0.24 0.80 113.55 118.65 2di0 h SER 18 Ca 0.00 0.18 0.07 0.00 -1.23 0.00 0.00 61.79 60.82 2di0 h SER 18 Cb 0.00 0.33 -0.09 0.00 -0.44 0.00 0.00 62.40 62.20 2di0 h SER 18 CO 0.00 -0.16 -0.37 1.56 -0.53 0.00 0.00 176.83 177.32 2di0 h GLN 19 N 0.11 -0.29 0.31 2.24 4.20 0.26 1.44 115.11 123.38 2di0 h GLN 19 Ca 0.39 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 59.10 2di0 h GLN 19 Cb 0.67 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.52 2di0 h GLN 19 CO -0.63 -0.19 -0.15 0.28 -0.67 0.00 0.00 178.83 177.47 2di0 h VAL 20 N -0.30 0.70 -0.70 -0.54 2.07 0.17 -3.09 116.25 114.56 2di0 h VAL 20 Ca 0.15 -0.52 0.14 0.00 0.82 0.00 0.00 66.70 67.29 2di0 h VAL 20 Cb 0.56 0.97 -0.13 0.00 -1.52 0.00 0.00 31.29 31.17 2di0 h VAL 20 CO -0.54 0.10 -0.22 0.50 0.02 0.00 0.00 177.57 177.43 2di0 h LYS 21 N -0.71 -0.04 -1.45 1.57 3.64 0.11 1.53 116.57 121.22 2di0 h LYS 21 Ca -0.04 0.00 0.44 0.00 -1.27 0.00 0.00 60.65 59.78 2di0 h LYS 21 Cb 0.49 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.22 2di0 h LYS 21 CO 0.07 -0.03 0.99 -0.44 -2.27 0.00 0.00 179.45 177.78 2di0 h ASP 22 N -0.04 0.15 0.27 4.20 3.32 0.20 1.71 116.42 126.22 2di0 h ASP 22 Ca 0.32 0.07 -0.33 0.00 0.02 0.00 0.00 57.03 57.10 2di0 h ASP 22 Cb 0.54 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.10 2di0 h ASP 22 CO -0.73 -0.07 -1.95 0.18 -1.72 0.00 0.00 179.24 174.94 2di0 n LEU 23 N -4.38 1.57 -3.39 1.55 4.77 0.46 -4.55 117.00 113.03 2di0 n LEU 23 Ca 0.36 0.25 -0.26 0.00 -0.03 0.00 0.00 56.01 56.33 2di0 n LEU 23 Cb 1.50 -0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 42.17 2di0 n LEU 23 CO 0.32 0.61 -0.10 0.18 -1.33 0.00 0.00 177.39 177.06 2di0 n LEU 24 N -3.18 2.02 0.08 2.23 4.77 0.45 -4.90 117.00 118.47 2di0 n LEU 24 Ca -0.26 -5.05 -0.09 0.00 -0.03 0.00 0.00 56.01 50.57 2di0 n LEU 24 Cb 1.06 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 42.05 2di0 n LEU 24 CO 0.42 2.01 0.29 1.55 -1.33 0.00 0.00 177.39 180.33 2di0 h PRO 25 N 4.39 0.28 -0.64 3.23 0.13 0.16 -3.26 132.00 136.29 2di0 h PRO 25 Ca 0.16 -0.27 0.12 0.00 -0.87 0.00 0.00 66.00 65.14 2di0 h PRO 25 Cb 0.77 0.07 -0.12 0.00 0.13 0.00 0.00 31.00 31.85 2di0 h PRO 25 CO 0.65 0.96 -0.23 -0.44 -0.23 0.00 0.00 178.00 178.71 2di0 h ASP 26 N 0.17 -0.83 -4.16 1.44 3.32 -1.90 -3.40 116.42 111.06 2di0 h ASP 26 Ca -0.04 0.21 -0.50 0.00 0.02 0.00 0.00 57.03 56.71 2di0 h ASP 26 Cb 1.43 0.48 0.17 0.00 0.22 0.00 0.00 39.33 41.63 2di0 h ASP 26 CO 0.13 -0.26 0.24 -0.76 -1.72 0.00 0.00 179.24 176.87 2di0 s LEU 27 N -10.84 2.62 0.14 1.55 1.43 -1.23 -4.85 118.68 107.49 2di0 s LEU 27 Ca -0.14 1.89 -0.12 0.00 -1.03 0.00 0.00 54.13 54.72 2di0 s LEU 27 Cb 0.19 -4.33 -0.07 0.00 0.03 0.00 0.00 46.19 42.01 2di0 s LEU 27 CO 0.72 -2.79 0.51 -0.83 0.23 0.00 0.00 176.35 174.19 2di0 s GLY 28 N -3.02 2.40 0.16 -3.19 0.00 0.19 -4.93 107.32 98.94 2di0 s GLY 28 Ca 0.65 -0.22 -0.19 0.00 0.00 0.00 0.00 44.72 44.96 2di0 s GLY 28 CO 0.58 0.02 1.64 0.83 0.00 0.00 0.00 173.10 176.18 2di0 h GLU 29 N 3.45 -0.11 -0.99 2.90 5.08 -1.80 0.34 114.58 123.45 2di0 h GLU 29 Ca -0.48 0.01 0.33 0.00 -1.00 0.00 0.00 59.36 58.21 2di0 h GLU 29 Cb 1.19 0.02 -0.18 0.00 0.50 0.00 0.00 28.75 30.28 2di0 h GLU 29 CO 0.66 -0.07 0.22 0.41 -1.00 0.00 0.00 179.01 179.23 2di0 n GLY 30 N -1.36 -1.12 0.08 -3.84 0.00 0.20 0.20 105.19 99.35 2di0 n GLY 30 Ca 0.02 0.91 -0.09 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 0.14 -0.18 1.61 3.57 -1.01 -2.41 116.94 118.68 2di0 h PHE 31 Ca 0.69 -0.10 -0.13 0.00 3.53 0.00 0.00 57.97 61.96 2di0 h PHE 31 Cb 1.62 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.34 2di0 h PHE 31 CO -0.32 1.06 -0.45 0.82 -2.23 0.00 0.00 178.31 177.19 2di0 h ILE 32 N 0.03 1.32 0.11 1.41 2.04 0.42 -2.17 117.51 120.67 2di0 h ILE 32 Ca -0.04 -1.64 -0.01 0.00 1.00 0.00 0.00 64.86 64.17 2di0 h ILE 32 Cb 1.78 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 39.53 2di0 h ILE 32 CO 0.15 0.50 -0.05 0.25 0.00 0.00 0.00 178.15 179.00 2di0 h LEU 33 N 0.35 -0.13 -0.50 1.44 7.12 0.19 -2.60 115.31 121.18 2di0 h LEU 33 Ca 0.02 -0.42 0.09 0.00 0.13 0.00 0.00 57.88 57.70 2di0 h LEU 33 Cb 0.93 0.03 -0.10 0.00 -0.53 0.00 0.00 40.66 40.99 2di0 h LEU 33 CO 0.08 0.41 -0.31 0.00 -0.13 0.00 0.00 178.44 178.49 2di0 h ALA 34 N 0.01 -0.06 -0.03 1.25 0.00 -1.41 0.25 119.26 119.26 2di0 h ALA 34 Ca -0.02 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2di0 h ALA 34 Cb 0.54 0.71 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 2di0 h ALA 34 CO 0.03 -0.67 -0.23 0.00 0.00 0.00 0.00 179.25 178.37 2di0 h LEU 36 N -0.27 -1.78 -0.74 0.00 3.38 -0.90 0.48 115.31 115.48 2di0 h LEU 36 Ca 0.01 0.27 0.07 0.00 0.09 0.00 0.00 57.88 58.32 2di0 h LEU 36 Cb 0.30 0.78 -0.10 0.00 0.09 0.00 0.00 40.66 41.73 2di0 h LEU 36 CO -0.17 -0.20 -0.57 -0.33 0.09 0.00 0.00 178.44 177.26 2di0 h GLU 37 N -0.03 -0.16 -0.72 1.13 5.08 0.06 1.49 114.58 121.44 2di0 h GLU 37 Ca 0.13 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.63 2di0 h GLU 37 Cb 0.35 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.55 2di0 h GLU 37 CO -0.76 -0.10 0.27 -0.92 -1.00 0.00 0.00 179.01 176.50 2di0 h TYR 38 N -0.16 0.46 -0.56 4.33 5.03 0.17 -0.26 116.97 125.97 2di0 h TYR 38 Ca 0.12 0.04 -0.33 0.00 2.58 0.00 0.00 58.73 61.13 2di0 h TYR 38 Cb 0.48 -0.09 -0.13 0.00 1.55 0.00 0.00 36.73 38.53 2di0 h TYR 38 CO -0.90 0.06 0.33 0.66 -1.32 0.00 0.00 178.16 176.98 2di0 n TYR 39 N -5.02 1.34 -4.13 -3.82 4.01 0.15 -4.81 117.16 104.88 2di0 n TYR 39 Ca 0.13 -1.86 -0.46 0.00 -0.16 0.00 0.00 57.90 55.55 2di0 n TYR 39 Cb 0.38 -1.07 0.00 0.00 -0.31 0.00 0.00 39.34 38.35 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 0.71 -1.35 -4.09 -0.72 8.25 -0.11 0.04 115.22 117.95 2di0 n HIS 40 Ca 0.33 0.12 -0.34 0.00 -0.26 0.00 0.00 57.72 57.57 2di0 n HIS 40 Cb 0.59 -2.76 -0.04 0.00 1.12 0.00 0.00 29.99 28.89 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 -5.05 -1.15 -4.19 4.41 4.01 0.47 -4.90 117.16 110.76 2di0 n TYR 41 Ca -0.14 0.33 -0.34 0.00 -0.16 0.00 0.00 57.90 57.59 2di0 n TYR 41 Cb 0.58 -2.46 -0.13 0.00 -0.31 0.00 0.00 39.34 37.02 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 -4.01 4.53 -0.06 7.72 1.01 0.11 -4.97 116.67 121.00 2di0 s ASP 42 Ca 0.19 -0.27 -0.11 0.00 0.71 0.00 0.00 52.55 53.07 2di0 s ASP 42 Cb -0.10 -1.76 -0.07 0.00 1.01 0.00 0.00 42.92 42.00 2di0 s ASP 42 CO 0.88 0.07 0.45 1.55 0.21 0.00 0.00 175.17 178.33 2di0 h PRO 43 N 7.42 -0.30 -0.50 8.23 0.13 -1.90 -2.76 132.00 142.32 2di0 h PRO 43 Ca -0.35 0.02 0.10 0.00 -0.87 0.00 0.00 66.00 64.90 2di0 h PRO 43 Cb 1.18 0.07 -0.10 0.00 0.13 0.00 0.00 31.00 32.28 2di0 h PRO 43 CO 0.60 -0.12 -0.20 1.49 -0.23 0.00 0.00 178.00 179.54 2di0 h GLU 44 N -1.06 -0.09 0.11 0.86 4.81 -1.98 -1.46 114.58 115.78 2di0 h GLU 44 Ca -0.03 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2di0 h GLU 44 Cb 0.31 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 2di0 h GLU 44 CO 0.05 -0.06 -0.43 1.96 -0.73 0.00 0.00 179.01 179.81 2di0 h GLN 45 N -0.09 -0.60 -0.18 1.92 4.20 -1.94 0.64 115.11 119.07 2di0 h GLN 45 Ca 0.23 0.04 0.02 0.00 0.06 0.00 0.00 58.65 59.00 2di0 h GLN 45 Cb 0.45 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 2di0 h GLN 45 CO -0.56 -0.40 -0.12 0.28 -0.67 0.00 0.00 178.83 177.37 2di0 h VAL 46 N -0.62 0.00 -0.29 -0.54 2.07 -1.07 1.47 116.25 117.27 2di0 h VAL 46 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2di0 h VAL 46 Cb 0.62 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.31 2di0 h VAL 46 CO -0.22 0.00 -0.53 0.40 0.02 0.00 0.00 177.57 177.23 2di0 h ILE 47 N -0.01 0.02 -0.62 4.57 2.04 -1.09 0.41 117.51 122.84 2di0 h ILE 47 Ca 0.03 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.97 2di0 h ILE 47 Cb 0.09 0.02 -0.10 0.00 -0.74 0.00 0.00 36.82 36.08 2di0 h ILE 47 CO -0.18 0.00 -0.51 0.78 0.00 0.00 0.00 178.15 178.25 2di0 h ASN 48 N -0.47 -1.75 -0.23 1.72 2.35 0.19 1.12 115.58 118.51 2di0 h ASN 48 Ca 0.07 0.26 0.03 0.00 -0.55 0.00 0.00 56.30 56.11 2di0 h ASN 48 Cb 0.63 0.77 -0.04 0.00 0.05 0.00 0.00 38.32 39.73 2di0 h ASN 48 CO -0.52 -0.34 -0.27 0.78 -1.65 0.00 0.00 177.43 175.43 2di0 h ASN 49 N -0.23 -0.92 -0.70 5.81 -0.26 0.33 1.35 115.58 120.96 2di0 h ASN 49 Ca 0.15 0.12 0.15 0.00 -0.56 0.00 0.00 56.30 56.16 2di0 h ASN 49 Cb 0.55 0.38 -0.11 0.00 -1.06 0.00 0.00 38.32 38.08 2di0 h ASN 49 CO -0.72 -0.18 0.11 0.40 -1.06 0.00 0.00 177.43 175.98 2di0 h ILE 50 N -0.17 0.50 -0.27 2.81 2.04 0.22 1.40 117.51 124.05 2di0 h ILE 50 Ca 0.04 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 65.88 2di0 h ILE 50 Cb 0.27 0.27 -0.05 0.00 -0.74 0.00 0.00 36.82 36.58 2di0 h ILE 50 CO -0.31 0.04 -0.03 -0.07 0.00 0.00 0.00 178.15 177.78 2di0 h LEU 51 N 0.21 -0.18 -2.19 1.44 3.38 0.39 0.13 115.31 118.50 2di0 h LEU 51 Ca 0.38 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.42 2di0 h LEU 51 Cb 0.65 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2di0 h LEU 51 CO -0.52 -0.06 0.00 -0.62 0.09 0.00 0.00 178.44 177.33 2di0 n GLU 52 N -5.19 2.85 -3.33 1.13 -0.58 0.44 -4.87 120.64 111.08 2di0 n GLU 52 Ca -0.01 -1.55 -0.18 0.00 -0.42 0.00 0.00 57.16 55.01 2di0 n GLU 52 Cb 0.15 -1.83 -0.03 0.00 -0.57 0.00 0.00 31.44 29.16 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 0.34 -2.12 -1.19 3.49 1.02 0.43 -4.74 120.64 117.86 2di0 n GLU 53 Ca 0.14 0.08 -0.28 0.00 -0.02 0.00 0.00 57.16 57.08 2di0 n GLU 53 Cb 0.68 -4.62 0.10 0.00 -0.02 0.00 0.00 31.44 27.58 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 -3.16 2.38 -2.55 3.49 1.74 0.19 -4.94 116.66 113.80 2di0 n ARG 54 Ca 0.04 -2.83 -0.41 0.00 -0.77 0.00 0.00 57.85 53.88 2di0 n ARG 54 Cb 0.48 -2.11 -0.04 0.00 -1.02 0.00 0.00 32.46 29.78 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 -3.24 4.45 0.97 0.55 1.43 -1.26 -4.83 118.68 116.75 2di0 s LEU 55 Ca 0.55 1.98 -0.14 0.00 -1.03 0.00 0.00 54.13 55.50 2di0 s LEU 55 Cb 0.44 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 43.10 2di0 s LEU 55 CO 0.02 -0.25 0.25 0.00 0.23 0.00 0.00 176.35 176.60 2di0 n ALA 56 N 2.94 -3.02 0.68 4.21 0.00 -1.26 -4.52 120.51 119.55 2di0 n ALA 56 Ca 0.04 -0.69 0.11 0.00 0.00 0.00 0.00 53.44 52.91 2di0 n ALA 56 Cb 0.47 -1.71 0.46 0.00 0.00 0.00 0.00 19.45 18.67 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 -1.36 0.07 0.02 0.00 -0.04 -1.26 -0.13 135.00 132.30 2di0 n PRO 57 Ca 0.05 0.18 0.06 0.00 -0.04 0.00 0.00 63.50 63.75 2di0 n PRO 57 Cb 0.55 -1.60 -0.10 0.00 -0.04 0.00 0.00 33.50 32.31 2di0 n PRO 57 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2di0 n THR 58 N -1.73 0.66 -0.11 0.52 5.66 -1.26 -3.68 114.28 114.34 2di0 n THR 58 Ca 0.05 -0.61 -0.25 0.00 -3.05 0.00 0.00 64.05 60.19 2di0 n THR 58 Cb 0.28 -0.35 -0.11 0.00 -1.55 0.00 0.00 70.33 68.60 2di0 n THR 58 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2di0 n LEU 59 N -2.61 2.08 0.31 1.09 4.77 -1.05 -3.29 117.00 118.31 2di0 n LEU 59 Ca -0.08 0.31 0.19 0.00 -0.03 0.00 0.00 56.01 56.41 2di0 n LEU 59 Cb 0.71 -0.91 1.01 0.00 -2.33 0.00 0.00 43.42 41.90 2di0 n LEU 59 CO 0.43 0.52 1.16 -1.28 -1.33 0.00 0.00 177.39 176.89 2di0 h SER 60 N -0.80 0.00 0.52 -1.43 0.87 -0.74 0.18 113.55 112.15 2di0 h SER 60 Ca -0.53 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 59.74 2di0 h SER 60 Cb 1.56 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.48 2di0 h SER 60 CO -0.27 0.00 -1.62 0.06 -0.53 0.00 0.00 176.83 174.47 2di0 h GLN 61 N 0.00 0.04 -6.76 2.24 3.07 -1.72 -3.48 115.11 108.51 2di0 h GLN 61 Ca 0.02 -0.07 -0.51 0.00 0.09 0.00 0.00 58.65 58.18 2di0 h GLN 61 Cb 0.28 0.03 0.22 0.00 0.08 0.00 0.00 27.48 28.09 2di0 h GLN 61 CO -0.00 0.67 -0.72 1.28 0.09 0.00 0.00 178.83 180.15 2di0 n LEU 62 N -3.15 -0.85 -4.62 0.06 4.77 0.64 -4.80 117.00 109.05 2di0 n LEU 62 Ca -0.16 0.20 -0.43 0.00 -0.03 0.00 0.00 56.01 55.59 2di0 n LEU 62 Cb 1.04 -1.13 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 2di0 n LEU 62 CO 0.45 -3.49 1.48 -0.62 -1.33 0.00 0.00 177.39 173.88 2di0 s ASP 63 N -1.97 6.13 0.41 -1.43 2.15 -1.26 -4.84 116.67 115.86 2di0 s ASP 63 Ca 0.57 1.57 0.19 0.00 0.43 0.00 0.00 52.55 55.31 2di0 s ASP 63 Cb -0.18 -2.53 1.13 0.00 -0.30 0.00 0.00 42.92 41.04 2di0 s ASP 63 CO 0.67 -1.47 1.79 0.03 -0.17 0.00 0.00 175.17 176.02 2di0 h ARG 64 N 11.86 0.36 -1.97 4.34 3.08 -1.90 0.66 114.38 130.81 2di0 h ARG 64 Ca -0.35 -0.02 -0.69 0.00 0.07 0.00 0.00 59.98 58.99 2di0 h ARG 64 Cb 1.17 -0.08 -0.35 0.00 0.08 0.00 0.00 29.97 30.79 2di0 h ARG 64 CO 1.01 0.24 0.17 0.27 -1.07 0.00 0.00 179.97 180.58 2di0 n ASN 65 N -4.57 6.02 -4.72 7.04 0.23 -1.26 -0.64 115.26 117.36 2di0 n ASN 65 Ca 0.24 -3.74 -0.41 0.00 -0.53 0.00 0.00 54.58 50.13 2di0 n ASN 65 Cb 0.86 -0.80 -0.04 0.00 -2.08 0.00 0.00 39.78 37.73 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 -3.85 4.40 0.50 -4.53 2.96 0.22 -4.64 118.68 113.75 2di0 s LEU 66 Ca 0.48 1.64 0.03 0.00 -0.22 0.00 0.00 54.13 56.05 2di0 s LEU 66 Cb 0.34 -3.51 0.02 0.00 0.50 0.00 0.00 46.19 43.55 2di0 s LEU 66 CO -0.23 -0.18 0.71 -0.62 -1.32 0.00 0.00 176.35 174.71 2di0 s ASP 67 N 0.65 5.45 -0.17 3.68 2.15 -1.26 0.61 116.67 127.77 2di0 s ASP 67 Ca 0.48 -0.07 -0.02 0.00 0.43 0.00 0.00 52.55 53.38 2di0 s ASP 67 Cb -0.21 -0.93 -0.01 0.00 -0.30 0.00 0.00 42.92 41.47 2di0 s ASP 67 CO 0.27 -0.98 -0.10 -0.13 -0.17 0.00 0.00 175.17 174.06 2di0 s ARG 68 N -4.63 3.34 0.98 4.34 0.52 -1.26 -4.04 118.95 118.20 2di0 s ARG 68 Ca 0.55 -0.67 -0.13 0.00 -0.52 0.00 0.00 55.73 54.96 2di0 s ARG 68 Cb -0.10 -2.78 0.07 0.00 0.52 0.00 0.00 34.95 32.66 2di0 s ARG 68 CO 0.37 0.01 0.49 0.39 0.02 0.00 0.00 175.30 176.58 2di0 n GLU 69 N 4.15 -0.58 -4.02 3.54 1.02 -1.26 -5.02 120.64 118.47 2di0 n GLU 69 Ca -0.18 -0.13 -0.12 0.00 -0.02 0.00 0.00 57.16 56.71 2di0 n GLU 69 Cb 0.52 -1.93 -0.04 0.00 -0.02 0.00 0.00 31.44 29.97 2di0 n GLU 69 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2di0 s MET 70 N -3.80 1.80 0.00 3.49 0.23 -1.26 -5.18 119.30 114.58 2di0 s MET 70 Ca 0.59 -1.52 0.00 0.00 -1.03 0.00 0.00 55.69 53.73 2di0 s MET 70 Cb -0.20 0.47 0.00 0.00 -1.53 0.00 0.00 34.83 33.57 2di0 s MET 70 CO 0.66 -0.76 0.00 0.27 -2.03 0.00 0.00 175.02 173.16