#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 3.53 -0.50 1.61 0.01 -1.26 -5.05 113.70 112.04 2di0 s SER 2 Ca 0.00 -0.89 -0.26 0.00 1.31 0.00 0.00 55.95 56.10 2di0 s SER 2 Cb 0.00 -0.30 -0.06 0.00 0.21 0.00 0.00 66.02 65.87 2di0 s SER 2 CO 0.00 0.10 2.34 -0.55 0.41 0.00 0.00 173.24 175.54 2di0 s SER 3 N -2.92 4.55 0.00 2.44 0.15 -1.26 -4.71 113.70 111.95 2di0 s SER 3 Ca 0.24 1.01 0.00 0.00 0.70 0.00 0.00 55.95 57.89 2di0 s SER 3 Cb -0.07 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 2di0 s SER 3 CO 0.12 -2.81 0.00 0.61 1.20 0.00 0.00 173.24 172.36 2di0 n GLY 4 N 5.96 1.78 3.47 9.45 0.00 -1.26 -5.17 105.19 119.43 2di0 n GLY 4 Ca 0.35 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 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 2.00 3.80 -0.23 1.61 0.01 -1.26 -5.12 113.70 114.50 2di0 s SER 5 Ca 0.00 -0.59 -0.06 0.00 1.31 0.00 0.00 55.95 56.61 2di0 s SER 5 Cb 0.00 -0.49 0.11 0.00 0.21 0.00 0.00 66.02 65.85 2di0 s SER 5 CO 0.00 0.18 0.47 -0.44 0.41 0.00 0.00 173.24 173.86 2di0 s SER 6 N -2.13 -0.44 0.00 2.44 0.01 -1.26 -5.02 113.70 107.29 2di0 s SER 6 Ca 0.17 0.99 0.00 0.00 1.31 0.00 0.00 55.95 58.42 2di0 s SER 6 Cb -0.10 1.57 0.00 0.00 0.21 0.00 0.00 66.02 67.69 2di0 s SER 6 CO 0.09 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.11 2di0 n GLY 7 N 5.40 0.74 3.56 3.44 0.00 -1.26 -5.03 105.19 112.04 2di0 n GLY 7 Ca -0.08 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.36 3.76 -0.32 1.61 -2.45 -1.26 -4.68 119.30 115.60 2di0 s MET 8 Ca 0.00 -1.53 -0.10 0.00 -1.25 0.00 0.00 55.69 52.81 2di0 s MET 8 Cb 0.00 -5.40 0.20 0.00 1.25 0.00 0.00 34.83 30.88 2di0 s MET 8 CO 0.00 -2.19 1.09 0.00 1.05 0.00 0.00 175.02 174.96 2di0 n GLY 10 N 3.37 -0.25 0.43 0.00 0.00 -1.26 -4.90 105.19 102.59 2di0 n GLY 10 Ca 0.07 -0.68 0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 0.17 -0.07 1.61 -1.51 -1.99 0.64 116.25 115.11 2di0 h VAL 11 Ca 0.00 -0.05 0.04 0.00 -1.23 0.00 0.00 66.70 65.46 2di0 h VAL 11 Cb 0.00 0.02 -0.05 0.00 -2.13 0.00 0.00 31.29 29.13 2di0 h VAL 11 CO 0.00 0.03 -0.24 -0.33 -1.23 0.00 0.00 177.57 175.80 2di0 h GLU 12 N 0.14 -0.33 -0.38 5.19 3.07 -1.92 1.32 114.58 121.67 2di0 h GLU 12 Ca 0.79 0.02 0.08 0.00 -0.50 0.00 0.00 59.36 59.75 2di0 h GLU 12 Cb 2.33 0.07 -0.09 0.00 -0.84 0.00 0.00 28.75 30.23 2di0 h GLU 12 CO -0.46 -0.22 -0.29 1.25 -1.40 0.00 0.00 179.01 177.89 2di0 h LEU 13 N -0.34 -0.97 -0.46 1.33 6.46 -0.07 0.46 115.31 121.72 2di0 h LEU 13 Ca 0.08 0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 58.01 2di0 h LEU 13 Cb 0.45 0.47 -0.02 0.00 -0.73 0.00 0.00 40.66 40.83 2di0 h LEU 13 CO -0.26 -0.30 0.25 -0.78 -0.62 0.00 0.00 178.44 176.72 2di0 h ASP 14 N -0.23 0.58 -0.23 1.25 1.82 -1.16 -2.52 116.42 115.93 2di0 h ASP 14 Ca 0.17 -0.10 0.06 0.00 -0.39 0.00 0.00 57.03 56.77 2di0 h ASP 14 Cb 0.51 -0.15 -0.07 0.00 0.68 0.00 0.00 39.33 40.30 2di0 h ASP 14 CO -0.51 0.52 -0.31 0.28 -1.61 0.00 0.00 179.24 177.61 2di0 h SER 15 N 0.61 -0.97 -0.56 2.28 0.02 0.38 0.78 113.55 116.07 2di0 h SER 15 Ca 0.16 0.16 0.11 0.00 -0.84 0.00 0.00 61.79 61.38 2di0 h SER 15 Cb 0.07 0.43 -0.10 0.00 0.14 0.00 0.00 62.40 62.94 2di0 h SER 15 CO -0.02 -0.33 -0.11 -0.07 -1.14 0.00 0.00 176.83 175.16 2di0 h LEU 16 N -0.32 -0.46 0.12 5.07 3.38 0.06 0.93 115.31 124.08 2di0 h LEU 16 Ca 0.13 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 2di0 h LEU 16 Cb 0.53 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2di0 h LEU 16 CO -0.41 -0.17 -0.16 0.40 0.09 0.00 0.00 178.44 178.19 2di0 h ILE 17 N 0.03 0.00 -0.60 1.22 2.04 -0.70 -0.61 117.51 118.89 2di0 h ILE 17 Ca 0.28 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.26 2di0 h ILE 17 Cb 0.43 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.39 2di0 h ILE 17 CO -0.56 0.00 -0.19 -1.28 0.00 0.00 0.00 178.15 176.13 2di0 h SER 18 N -0.29 -0.68 -0.71 1.72 0.87 -0.32 0.54 113.55 114.68 2di0 h SER 18 Ca -0.01 0.19 0.11 0.00 -1.23 0.00 0.00 61.79 60.85 2di0 h SER 18 Cb 0.26 0.42 -0.12 0.00 -0.44 0.00 0.00 62.40 62.51 2di0 h SER 18 CO -0.04 -0.23 -0.39 1.56 -0.53 0.00 0.00 176.83 177.20 2di0 h GLN 19 N -0.04 -0.13 0.18 2.24 4.20 0.12 1.22 115.11 122.90 2di0 h GLN 19 Ca 0.28 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.99 2di0 h GLN 19 Cb 0.48 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2di0 h GLN 19 CO -0.64 -0.09 -0.09 0.28 -0.67 0.00 0.00 178.83 177.63 2di0 h VAL 20 N -0.13 0.92 -0.63 -0.54 2.07 0.56 -3.09 116.25 115.41 2di0 h VAL 20 Ca 0.24 -0.56 0.11 0.00 0.82 0.00 0.00 66.70 67.31 2di0 h VAL 20 Cb 0.56 1.25 -0.12 0.00 -1.52 0.00 0.00 31.29 31.47 2di0 h VAL 20 CO -0.77 0.13 -0.33 0.50 0.02 0.00 0.00 177.57 177.12 2di0 h LYS 21 N -0.52 -0.13 -1.27 1.57 3.64 0.15 1.55 116.57 121.56 2di0 h LYS 21 Ca -0.02 0.01 0.38 0.00 -1.27 0.00 0.00 60.65 59.74 2di0 h LYS 21 Cb 0.40 0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 32.15 2di0 h LYS 21 CO 0.04 -0.09 0.84 -0.44 -2.27 0.00 0.00 179.45 177.54 2di0 h ASP 22 N -0.14 0.25 0.42 4.20 5.19 0.15 1.75 116.42 128.23 2di0 h ASP 22 Ca 0.25 0.09 -0.31 0.00 -0.62 0.00 0.00 57.03 56.44 2di0 h ASP 22 Cb 0.55 0.06 -0.02 0.00 0.18 0.00 0.00 39.33 40.11 2di0 h ASP 22 CO -0.71 -0.05 -1.62 -0.07 -3.12 0.00 0.00 179.24 173.66 2di0 h LEU 23 N 0.16 0.32 -6.30 1.55 3.38 0.17 -3.40 115.31 111.21 2di0 h LEU 23 Ca 0.72 -0.51 -0.59 0.00 0.09 0.00 0.00 57.88 57.59 2di0 h LEU 23 Cb 2.29 -0.11 -0.40 0.00 0.09 0.00 0.00 40.66 42.53 2di0 h LEU 23 CO -0.28 1.44 -0.83 0.18 0.09 0.00 0.00 178.44 179.04 2di0 n LEU 24 N -3.39 1.70 0.11 1.67 4.77 0.42 -4.90 117.00 117.39 2di0 n LEU 24 Ca -0.19 -4.97 -0.03 0.00 -0.03 0.00 0.00 56.01 50.80 2di0 n LEU 24 Cb 1.04 -0.03 0.08 0.00 -2.33 0.00 0.00 43.42 42.19 2di0 n LEU 24 CO 0.48 1.98 0.39 1.55 -1.33 0.00 0.00 177.39 180.46 2di0 h PRO 25 N 4.55 0.00 -0.44 3.23 0.13 0.18 -3.24 132.00 136.41 2di0 h PRO 25 Ca 0.16 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.38 2di0 h PRO 25 Cb 0.79 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.83 2di0 h PRO 25 CO 0.61 0.73 -0.15 -0.44 -0.23 0.00 0.00 178.00 178.52 2di0 h ASP 26 N 0.00 -0.52 -3.95 1.44 3.32 -1.91 -3.41 116.42 111.39 2di0 h ASP 26 Ca -0.01 0.14 -0.48 0.00 0.02 0.00 0.00 57.03 56.71 2di0 h ASP 26 Cb 1.31 0.31 0.17 0.00 0.22 0.00 0.00 39.33 41.34 2di0 h ASP 26 CO 0.09 -0.18 0.20 -0.76 -1.72 0.00 0.00 179.24 176.87 2di0 s LEU 27 N -10.66 2.07 0.08 1.55 1.43 -1.22 -4.92 118.68 107.01 2di0 s LEU 27 Ca -0.14 1.60 -0.08 0.00 -1.03 0.00 0.00 54.13 54.48 2di0 s LEU 27 Cb 0.15 -3.92 -0.06 0.00 0.03 0.00 0.00 46.19 42.40 2di0 s LEU 27 CO 0.71 -3.01 0.37 -0.83 0.23 0.00 0.00 176.35 173.81 2di0 s GLY 28 N -3.13 2.30 0.18 -3.19 0.00 -0.46 -4.95 107.32 98.06 2di0 s GLY 28 Ca 0.65 -0.46 -0.17 0.00 0.00 0.00 0.00 44.72 44.74 2di0 s GLY 28 CO 0.59 -0.28 1.64 0.83 0.00 0.00 0.00 173.10 175.88 2di0 h GLU 29 N 3.56 -0.04 -0.97 2.90 5.08 -1.85 0.47 114.58 123.72 2di0 h GLU 29 Ca -0.49 0.00 0.34 0.00 -1.00 0.00 0.00 59.36 58.22 2di0 h GLU 29 Cb 1.19 0.01 -0.18 0.00 0.50 0.00 0.00 28.75 30.27 2di0 h GLU 29 CO 0.68 -0.03 0.28 0.41 -1.00 0.00 0.00 179.01 179.35 2di0 n GLY 30 N -1.37 -1.02 0.09 -3.84 0.00 0.49 0.19 105.19 99.73 2di0 n GLY 30 Ca 0.04 0.87 -0.12 0.00 0.00 0.00 0.00 46.02 46.80 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 -0.23 1.61 3.57 -0.70 -2.47 116.94 119.01 2di0 h PHE 31 Ca 0.71 -0.21 -0.12 0.00 3.53 0.00 0.00 57.97 61.88 2di0 h PHE 31 Cb 1.72 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.43 2di0 h PHE 31 CO -0.25 1.17 -0.37 0.82 -2.23 0.00 0.00 178.31 177.45 2di0 h ILE 32 N 0.04 1.29 0.16 1.41 2.04 0.37 -1.99 117.51 120.84 2di0 h ILE 32 Ca -0.09 -1.50 -0.01 0.00 1.00 0.00 0.00 64.86 64.26 2di0 h ILE 32 Cb 1.89 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 39.49 2di0 h ILE 32 CO 0.17 0.47 -0.08 0.25 0.00 0.00 0.00 178.15 178.97 2di0 h LEU 33 N 0.44 -0.18 -0.41 1.44 7.12 0.21 -2.37 115.31 121.56 2di0 h LEU 33 Ca 0.04 -0.35 0.07 0.00 0.13 0.00 0.00 57.88 57.78 2di0 h LEU 33 Cb 0.85 0.05 -0.09 0.00 -0.53 0.00 0.00 40.66 40.93 2di0 h LEU 33 CO 0.07 0.31 -0.39 0.00 -0.13 0.00 0.00 178.44 178.30 2di0 h ALA 34 N -0.07 -0.34 -0.22 1.25 0.00 -1.41 0.30 119.26 118.77 2di0 h ALA 34 Ca -0.02 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2di0 h ALA 34 Cb 0.52 0.83 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 2di0 h ALA 34 CO 0.04 -0.82 -0.51 0.00 0.00 0.00 0.00 179.25 177.96 2di0 h LEU 36 N -0.50 -1.75 -0.52 0.00 3.38 -0.57 0.14 115.31 115.49 2di0 h LEU 36 Ca 0.06 0.23 0.06 0.00 0.09 0.00 0.00 57.88 58.33 2di0 h LEU 36 Cb 0.65 0.72 -0.09 0.00 0.09 0.00 0.00 40.66 42.03 2di0 h LEU 36 CO -0.48 -0.35 -0.54 -0.33 0.09 0.00 0.00 178.44 176.83 2di0 h GLU 37 N -0.33 -0.30 -0.66 1.13 5.08 0.57 1.28 114.58 121.36 2di0 h GLU 37 Ca 0.07 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.59 2di0 h GLU 37 Cb 0.53 0.07 -0.13 0.00 0.50 0.00 0.00 28.75 29.72 2di0 h GLU 37 CO -0.58 -0.20 -0.18 -0.92 -1.00 0.00 0.00 179.01 176.13 2di0 h TYR 38 N -0.31 -0.41 -0.42 4.33 5.03 0.69 0.29 116.97 126.17 2di0 h TYR 38 Ca 0.11 0.06 -0.27 0.00 2.58 0.00 0.00 58.73 61.21 2di0 h TYR 38 Cb 0.57 0.28 -0.11 0.00 1.55 0.00 0.00 36.73 39.02 2di0 h TYR 38 CO -0.76 -0.30 0.30 0.66 -1.32 0.00 0.00 178.16 176.74 2di0 n TYR 39 N -5.45 1.19 -3.97 -3.82 4.01 0.37 -4.82 117.16 104.66 2di0 n TYR 39 Ca 0.08 -1.76 -0.38 0.00 -0.16 0.00 0.00 57.90 55.68 2di0 n TYR 39 Cb 0.35 -0.93 0.01 0.00 -0.31 0.00 0.00 39.34 38.46 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 0.70 -1.65 -3.79 -0.72 8.25 0.10 -1.44 115.22 116.69 2di0 n HIS 40 Ca 0.26 0.38 -0.29 0.00 -0.26 0.00 0.00 57.72 57.82 2di0 n HIS 40 Cb 0.57 -2.75 0.01 0.00 1.12 0.00 0.00 29.99 28.94 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 -4.06 -1.60 -4.17 4.41 4.01 0.42 -4.93 117.16 111.24 2di0 n TYR 41 Ca -0.20 0.51 -0.29 0.00 -0.16 0.00 0.00 57.90 57.76 2di0 n TYR 41 Cb 0.62 -2.43 -0.17 0.00 -0.31 0.00 0.00 39.34 37.05 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 -3.14 2.54 -0.06 7.72 -1.08 -0.52 -4.99 116.67 117.15 2di0 s ASP 42 Ca 0.14 -0.45 -0.09 0.00 -0.52 0.00 0.00 52.55 51.63 2di0 s ASP 42 Cb -0.08 -1.11 -0.05 0.00 -1.46 0.00 0.00 42.92 40.22 2di0 s ASP 42 CO 0.82 -0.04 0.39 1.55 0.52 0.00 0.00 175.17 178.42 2di0 h PRO 43 N 7.83 -0.33 -0.21 4.34 0.13 -1.90 -3.04 132.00 138.82 2di0 h PRO 43 Ca -0.35 0.02 0.03 0.00 -0.87 0.00 0.00 66.00 64.83 2di0 h PRO 43 Cb 1.15 0.07 -0.06 0.00 0.13 0.00 0.00 31.00 32.30 2di0 h PRO 43 CO 0.50 -0.22 -0.44 0.93 -0.23 0.00 0.00 178.00 178.54 2di0 h GLU 44 N -1.09 -0.39 -0.95 0.86 3.07 -1.98 0.98 114.58 115.09 2di0 h GLU 44 Ca -0.03 0.03 0.11 0.00 -0.50 0.00 0.00 59.36 58.96 2di0 h GLU 44 Cb 0.26 0.09 -0.13 0.00 -0.84 0.00 0.00 28.75 28.13 2di0 h GLU 44 CO 0.06 -0.26 -0.51 1.96 -1.40 0.00 0.00 179.01 178.86 2di0 h GLN 45 N -0.40 -0.03 0.00 2.33 4.20 -1.95 1.44 115.11 120.70 2di0 h GLN 45 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2di0 h GLN 45 Cb 0.52 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2di0 h GLN 45 CO -0.41 -0.02 0.00 0.28 -0.67 0.00 0.00 178.83 178.01 2di0 n VAL 46 N -5.34 0.00 -0.34 -0.54 0.31 -0.69 0.46 118.33 112.19 2di0 n VAL 46 Ca 0.05 1.39 0.17 0.00 -0.01 0.00 0.00 64.34 65.93 2di0 n VAL 46 Cb 0.32 -2.20 0.32 0.00 -0.91 0.00 0.00 33.84 31.37 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 0.02 0.23 2.52 2.04 -0.10 0.20 117.51 122.42 2di0 h ILE 47 Ca 0.00 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2di0 h ILE 47 Cb 0.00 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.08 2di0 h ILE 47 CO 0.00 0.00 -0.22 0.78 0.00 0.00 0.00 178.15 178.72 2di0 h ASN 48 N 0.01 -0.59 -0.20 1.72 2.35 0.27 0.37 115.58 119.52 2di0 h ASN 48 Ca 0.63 0.05 0.02 0.00 -0.55 0.00 0.00 56.30 56.44 2di0 h ASN 48 Cb 1.35 0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.88 2di0 h ASN 48 CO -0.90 -0.29 -0.15 0.78 -1.65 0.00 0.00 177.43 175.22 2di0 h ASN 49 N -0.44 -0.53 -0.94 5.81 2.35 0.29 1.48 115.58 123.61 2di0 h ASN 49 Ca -0.03 0.08 0.28 0.00 -0.55 0.00 0.00 56.30 56.07 2di0 h ASN 49 Cb 0.38 0.23 -0.16 0.00 0.05 0.00 0.00 38.32 38.81 2di0 h ASN 49 CO -0.02 -0.08 0.22 0.40 -1.65 0.00 0.00 177.43 176.30 2di0 h ILE 50 N -0.04 0.17 -0.38 2.81 2.04 -0.97 1.73 117.51 122.87 2di0 h ILE 50 Ca 0.03 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2di0 h ILE 50 Cb 0.12 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 2di0 h ILE 50 CO -0.21 0.02 0.17 -0.07 0.00 0.00 0.00 178.15 178.06 2di0 h LEU 51 N 0.11 0.51 -2.20 1.44 3.38 0.44 -1.57 115.31 117.42 2di0 h LEU 51 Ca 0.62 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.44 2di0 h LEU 51 Cb 1.34 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2di0 h LEU 51 CO -0.76 0.52 0.00 -0.62 0.09 0.00 0.00 178.44 177.67 2di0 n GLU 52 N -4.68 2.86 -3.56 1.13 -0.58 0.45 -4.87 120.64 111.39 2di0 n GLU 52 Ca -0.00 -1.52 -0.24 0.00 -0.42 0.00 0.00 57.16 54.98 2di0 n GLU 52 Cb 0.13 -1.85 -0.04 0.00 -0.57 0.00 0.00 31.44 29.10 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 0.31 -1.65 -1.36 3.49 1.02 0.49 -4.74 120.64 118.20 2di0 n GLU 53 Ca 0.13 0.08 -0.27 0.00 -0.02 0.00 0.00 57.16 57.09 2di0 n GLU 53 Cb 0.70 -4.42 0.11 0.00 -0.02 0.00 0.00 31.44 27.80 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 -3.26 2.64 -2.32 3.49 1.74 -0.00 -4.96 116.66 113.99 2di0 n ARG 54 Ca 0.07 -3.38 -0.41 0.00 -0.77 0.00 0.00 57.85 53.36 2di0 n ARG 54 Cb 0.45 -2.20 -0.03 0.00 -1.02 0.00 0.00 32.46 29.66 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 -3.60 4.48 0.89 0.55 1.43 -1.26 -4.82 118.68 116.34 2di0 s LEU 55 Ca 0.58 2.38 -0.12 0.00 -1.03 0.00 0.00 54.13 55.94 2di0 s LEU 55 Cb 0.47 -3.62 0.07 0.00 0.03 0.00 0.00 46.19 43.14 2di0 s LEU 55 CO 0.02 -0.35 0.80 0.00 0.23 0.00 0.00 176.35 177.05 2di0 n ALA 56 N 1.66 -1.45 0.94 4.21 0.00 -1.26 -4.62 120.51 119.99 2di0 n ALA 56 Ca 0.02 -0.51 0.11 0.00 0.00 0.00 0.00 53.44 53.06 2di0 n ALA 56 Cb 0.44 -2.02 0.53 0.00 0.00 0.00 0.00 19.45 18.40 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 -2.73 0.19 -0.06 0.00 -0.04 -1.26 -0.16 135.00 130.95 2di0 n PRO 57 Ca 0.10 0.09 -0.10 0.00 -0.04 0.00 0.00 63.50 63.56 2di0 n PRO 57 Cb 0.52 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.33 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 -1.37 1.50 -0.08 0.52 -1.04 -1.26 -3.77 114.28 108.78 2di0 n THR 58 Ca 0.09 -0.82 -0.22 0.00 -2.04 0.00 0.00 64.05 61.05 2di0 n THR 58 Cb 0.21 -0.77 -0.12 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 -2.91 2.05 -0.16 -4.42 4.77 -1.09 -2.97 117.00 112.28 2di0 n LEU 59 Ca -0.26 0.36 0.20 0.00 -0.03 0.00 0.00 56.01 56.29 2di0 n LEU 59 Cb 1.10 -0.99 0.59 0.00 -2.33 0.00 0.00 43.42 41.80 2di0 n LEU 59 CO 0.44 0.43 1.22 -1.28 -1.33 0.00 0.00 177.39 176.87 2di0 h SER 60 N -0.75 0.23 0.14 -1.43 0.87 -0.77 0.78 113.55 112.61 2di0 h SER 60 Ca -0.39 0.02 -0.29 0.00 -1.23 0.00 0.00 61.79 59.90 2di0 h SER 60 Cb 1.49 -0.02 0.03 0.00 -0.44 0.00 0.00 62.40 63.46 2di0 h SER 60 CO -0.16 0.10 -1.22 0.06 -0.53 0.00 0.00 176.83 175.08 2di0 h GLN 61 N 0.23 0.58 -6.27 2.24 3.07 -1.71 -3.46 115.11 109.80 2di0 h GLN 61 Ca 0.39 -0.81 -0.55 0.00 0.09 0.00 0.00 58.65 57.76 2di0 h GLN 61 Cb 1.16 0.27 0.22 0.00 0.08 0.00 0.00 27.48 29.22 2di0 h GLN 61 CO -0.09 1.37 -1.32 1.28 0.09 0.00 0.00 178.83 180.17 2di0 n LEU 62 N -3.83 -3.63 -4.63 0.06 4.77 0.27 -4.71 117.00 105.30 2di0 n LEU 62 Ca -0.14 0.31 -0.43 0.00 -0.03 0.00 0.00 56.01 55.72 2di0 n LEU 62 Cb 0.98 -0.93 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2di0 n LEU 62 CO 0.57 -5.01 1.64 -0.62 -1.33 0.00 0.00 177.39 172.64 2di0 s ASP 63 N -1.31 6.04 0.44 -1.43 2.15 -1.26 -4.83 116.67 116.47 2di0 s ASP 63 Ca 0.49 2.09 0.18 0.00 0.43 0.00 0.00 52.55 55.74 2di0 s ASP 63 Cb -0.24 -2.52 1.12 0.00 -0.30 0.00 0.00 42.92 40.98 2di0 s ASP 63 CO 0.75 -1.47 1.90 0.03 -0.17 0.00 0.00 175.17 176.21 2di0 h ARG 64 N 12.39 0.34 -1.82 4.34 3.08 -1.89 -0.13 114.38 130.69 2di0 h ARG 64 Ca -0.42 -0.02 -0.69 0.00 0.07 0.00 0.00 59.98 58.92 2di0 h ARG 64 Cb 1.22 -0.08 -0.34 0.00 0.08 0.00 0.00 29.97 30.85 2di0 h ARG 64 CO 0.96 0.22 0.28 0.27 -1.07 0.00 0.00 179.97 180.64 2di0 n ASN 65 N -4.47 6.28 -4.76 7.04 0.23 -1.26 -1.36 115.26 116.97 2di0 n ASN 65 Ca 0.16 -3.78 -0.39 0.00 -0.53 0.00 0.00 54.58 50.04 2di0 n ASN 65 Cb 0.63 -0.81 -0.05 0.00 -2.08 0.00 0.00 39.78 37.47 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 4.54 0.40 -4.53 2.96 -0.06 -4.68 118.68 113.46 2di0 s LEU 66 Ca 0.50 2.03 0.08 0.00 -0.22 0.00 0.00 54.13 56.52 2di0 s LEU 66 Cb 0.41 -3.72 0.00 0.00 0.50 0.00 0.00 46.19 43.38 2di0 s LEU 66 CO -0.31 -0.01 0.51 -0.62 -1.32 0.00 0.00 176.35 174.61 2di0 s ASP 67 N -1.19 5.59 -0.22 3.68 2.15 -1.26 0.18 116.67 125.60 2di0 s ASP 67 Ca 0.45 -0.44 -0.16 0.00 0.43 0.00 0.00 52.55 52.82 2di0 s ASP 67 Cb -0.26 -0.74 -0.09 0.00 -0.30 0.00 0.00 42.92 41.53 2di0 s ASP 67 CO 0.33 -0.68 -0.35 0.54 -0.17 0.00 0.00 175.17 174.84 2di0 n ARG 68 N -1.75 0.56 -1.45 4.34 1.74 -1.26 -3.91 116.66 114.93 2di0 n ARG 68 Ca 0.06 0.24 -0.48 0.00 -0.77 0.00 0.00 57.85 56.89 2di0 n ARG 68 Cb 0.59 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.54 2di0 n ARG 68 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2di0 n GLU 69 N -4.37 0.32 -4.28 5.56 4.07 -1.26 -4.97 120.64 115.70 2di0 n GLU 69 Ca -0.32 0.11 -0.15 0.00 -0.06 0.00 0.00 57.16 56.74 2di0 n GLU 69 Cb 0.68 -1.23 -0.10 0.00 -0.06 0.00 0.00 31.44 30.73 2di0 n GLU 69 CO 0.00 0.00 0.00 -1.64 -0.06 0.00 0.00 177.13 175.43 2di0 s MET 70 N -1.04 1.28 0.00 5.31 -1.94 -1.26 -5.15 119.30 116.49 2di0 s MET 70 Ca 0.65 -1.66 0.00 0.00 -1.71 0.00 0.00 55.69 52.97 2di0 s MET 70 Cb -0.90 -0.27 0.00 0.00 2.01 0.00 0.00 34.83 35.67 2di0 s MET 70 CO 0.57 -0.22 0.00 -1.71 -0.01 0.00 0.00 175.02 173.65