#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dae s SER 2 N 0.00 4.77 -0.07 1.61 0.01 -1.26 -4.85 113.70 113.91 2dae s SER 2 Ca 0.00 -0.78 -0.06 0.00 1.31 0.00 0.00 55.95 56.43 2dae s SER 2 Cb 0.00 -0.70 0.01 0.00 0.21 0.00 0.00 66.02 65.54 2dae s SER 2 CO 0.00 -0.39 0.10 -0.24 0.41 0.00 0.00 173.24 173.12 2dae n SER 3 N -1.24 -6.43 0.00 2.44 2.88 -1.26 -4.97 113.62 105.03 2dae n SER 3 Ca -0.02 0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 2dae n SER 3 Cb 0.62 -1.64 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 2dae n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dae n GLY 4 N 1.07 1.38 3.18 0.46 0.00 -1.26 -4.82 105.19 105.19 2dae n GLY 4 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2dae n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dae s SER 5 N -1.00 5.74 -0.29 1.61 0.01 -1.26 -4.99 113.70 113.51 2dae s SER 5 Ca 0.00 -2.67 -0.21 0.00 1.31 0.00 0.00 55.95 54.38 2dae s SER 5 Cb 0.00 -1.98 0.17 0.00 0.21 0.00 0.00 66.02 64.42 2dae s SER 5 CO 0.00 -0.47 1.20 -0.94 0.41 0.00 0.00 173.24 173.43 2dae s SER 6 N 1.40 -0.26 -1.22 2.44 1.04 -1.26 -5.08 113.70 110.75 2dae s SER 6 Ca 0.16 0.46 -0.18 0.00 0.48 0.00 0.00 55.95 56.87 2dae s SER 6 Cb -0.18 0.73 0.08 0.00 0.10 0.00 0.00 66.02 66.75 2dae s SER 6 CO -0.05 -0.08 1.62 -0.83 0.98 0.00 0.00 173.24 174.89 2dae s GLY 7 N 0.55 1.69 0.02 7.32 0.00 -1.26 -4.90 107.32 110.74 2dae s GLY 7 Ca -0.00 -2.85 -0.08 0.00 0.00 0.00 0.00 44.72 41.78 2dae s GLY 7 CO -0.12 2.60 0.16 1.62 0.00 0.00 0.00 173.10 177.36 2dae s GLN 8 N 3.95 0.58 0.31 2.90 0.74 -1.26 -5.13 119.66 121.75 2dae s GLN 8 Ca 0.50 -0.54 -0.26 0.00 0.05 0.00 0.00 55.36 55.11 2dae s GLN 8 Cb 0.02 0.24 -0.14 0.00 1.10 0.00 0.00 33.01 34.23 2dae s GLN 8 CO 0.03 -0.15 0.70 -0.89 -0.55 0.00 0.00 175.29 174.43 2dae n ILE 9 N 1.05 1.89 -3.77 -2.34 2.08 -1.26 -4.92 119.36 112.08 2dae n ILE 9 Ca -0.21 -0.50 -0.37 0.00 0.56 0.00 0.00 62.75 62.24 2dae n ILE 9 Cb 0.57 -0.54 -0.12 0.00 -0.75 0.00 0.00 39.64 38.80 2dae n ILE 9 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2dae s ASP 10 N -0.82 5.26 0.12 4.38 -1.08 -1.26 -4.96 116.67 118.31 2dae s ASP 10 Ca 0.62 -1.81 -0.17 0.00 -0.52 0.00 0.00 52.55 50.67 2dae s ASP 10 Cb -0.73 -1.83 -0.02 0.00 -1.46 0.00 0.00 42.92 38.87 2dae s ASP 10 CO 0.58 -0.49 1.67 -0.26 0.52 0.00 0.00 175.17 177.19 2dae h PHE 11 N 8.10 0.55 -1.00 -5.34 -1.00 -1.97 0.31 116.94 116.59 2dae h PHE 11 Ca -0.16 -0.04 0.14 0.00 2.81 0.00 0.00 57.97 60.71 2dae h PHE 11 Cb 1.06 -0.16 -0.09 0.00 3.61 0.00 0.00 35.95 40.36 2dae h PHE 11 CO 0.57 0.51 0.63 0.37 -1.61 0.00 0.00 178.31 178.78 2dae h GLN 12 N 0.43 0.90 0.06 1.51 4.15 -1.98 1.52 115.11 121.71 2dae h GLN 12 Ca 0.12 -0.05 -0.25 0.00 0.77 0.00 0.00 58.65 59.23 2dae h GLN 12 Cb 0.19 -0.20 0.01 0.00 0.21 0.00 0.00 27.48 27.69 2dae h GLN 12 CO -0.01 0.60 -1.08 0.28 -1.93 0.00 0.00 178.83 176.69 2dae h VAL 13 N 0.93 1.42 0.35 2.39 2.07 -1.86 -3.06 116.25 118.49 2dae h VAL 13 Ca 0.51 -2.66 -0.02 0.00 0.82 0.00 0.00 66.70 65.35 2dae h VAL 13 Cb 0.59 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 2dae h VAL 13 CO -0.28 0.79 -0.17 0.25 0.02 0.00 0.00 177.57 178.17 2dae h LEU 14 N 0.18 -0.40 -0.69 2.57 5.85 0.17 -2.97 115.31 120.02 2dae h LEU 14 Ca -0.11 -0.14 0.10 0.00 0.84 0.00 0.00 57.88 58.57 2dae h LEU 14 Cb 1.75 0.10 -0.12 0.00 0.37 0.00 0.00 40.66 42.77 2dae h LEU 14 CO 0.19 -0.05 -0.41 -0.74 -0.34 0.00 0.00 178.44 177.08 2dae h HIS 15 N -0.80 -1.20 -1.18 1.25 2.76 0.19 1.82 115.15 117.99 2dae h HIS 15 Ca -0.05 0.09 0.34 0.00 -2.20 0.00 0.00 60.37 58.55 2dae h HIS 15 Cb 0.52 0.63 -0.09 0.00 1.55 0.00 0.00 27.41 30.01 2dae h HIS 15 CO 0.02 -0.41 0.78 0.22 -1.30 0.00 0.00 177.93 177.24 2dae h ASP 16 N -0.16 0.29 0.25 3.26 1.82 -1.52 0.76 116.42 121.12 2dae h ASP 16 Ca 0.22 0.08 -0.34 0.00 -0.39 0.00 0.00 57.03 56.60 2dae h ASP 16 Cb 0.56 0.04 0.02 0.00 0.68 0.00 0.00 39.33 40.63 2dae h ASP 16 CO -0.76 -0.01 -1.64 -0.07 -1.61 0.00 0.00 179.24 175.15 2dae h LEU 17 N 0.22 0.67 -1.88 2.28 3.38 0.22 -3.29 115.31 116.92 2dae h LEU 17 Ca 0.66 -0.89 0.28 0.00 0.09 0.00 0.00 57.88 58.03 2dae h LEU 17 Cb 2.03 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 42.51 2dae h LEU 17 CO -0.26 1.73 0.71 0.03 0.09 0.00 0.00 178.44 180.73 2dae h ARG 18 N 0.12 0.08 -0.10 1.13 2.47 0.86 1.67 114.38 120.60 2dae h ARG 18 Ca -0.30 -0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.23 2dae h ARG 18 Cb 2.12 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 30.41 2dae h ARG 18 CO 0.21 0.05 -0.68 -0.56 0.56 0.00 0.00 179.97 179.56 2dae h GLN 19 N 0.08 0.44 0.22 0.04 3.07 -1.19 0.17 115.11 117.93 2dae h GLN 19 Ca 0.49 -0.33 -0.33 0.00 0.09 0.00 0.00 58.65 58.57 2dae h GLN 19 Cb 1.81 0.06 0.03 0.00 0.08 0.00 0.00 27.48 29.46 2dae h GLN 19 CO -0.06 0.96 -1.52 0.87 0.09 0.00 0.00 178.83 179.17 2dae h LYS 20 N 0.31 0.46 -2.17 0.06 1.57 0.58 -3.39 116.57 113.99 2dae h LYS 20 Ca -0.02 -0.78 -0.59 0.00 -1.87 0.00 0.00 60.65 57.39 2dae h LYS 20 Cb 1.24 0.29 -0.41 0.00 0.08 0.00 0.00 32.23 33.43 2dae h LYS 20 CO 0.12 1.38 -0.77 1.19 -0.57 0.00 0.00 179.45 180.79 2dae n PHE 21 N -3.72 2.20 0.04 -1.35 3.72 0.50 -4.89 117.46 113.96 2dae n PHE 21 Ca -0.20 -3.95 -0.14 0.00 -0.05 0.00 0.00 57.45 53.11 2dae n PHE 21 Cb 1.06 -0.47 -0.04 0.00 -0.94 0.00 0.00 39.48 39.08 2dae n PHE 21 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2dae h PRO 22 N 4.20 0.52 -0.30 -1.08 0.13 -0.85 -3.26 132.00 131.37 2dae h PRO 22 Ca 0.16 -0.51 -0.13 0.00 -0.87 0.00 0.00 66.00 64.65 2dae h PRO 22 Cb 0.74 0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 2dae h PRO 22 CO 0.70 1.14 -0.31 1.05 -0.23 0.00 0.00 178.00 180.35 2dae h GLU 23 N 0.32 0.74 -6.39 0.86 4.11 -1.90 -3.45 114.58 108.86 2dae h GLU 23 Ca -0.07 -0.40 -0.61 0.00 0.07 0.00 0.00 59.36 58.35 2dae h GLU 23 Cb 1.52 0.02 0.13 0.00 0.50 0.00 0.00 28.75 30.91 2dae h GLU 23 CO 0.16 1.02 -0.15 0.28 0.07 0.00 0.00 179.01 180.39 2dae n VAL 24 N -4.23 1.99 -2.38 -1.06 0.31 -1.23 -4.84 118.33 106.90 2dae n VAL 24 Ca -0.04 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.36 2dae n VAL 24 Cb 0.49 -0.73 -0.02 0.00 -0.91 0.00 0.00 33.84 32.67 2dae n VAL 24 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2dae s PRO 25 N -1.59 3.90 0.20 5.55 0.04 -1.26 -4.91 135.00 136.92 2dae s PRO 25 Ca 0.62 1.30 -0.20 0.00 0.04 0.00 0.00 61.00 62.77 2dae s PRO 25 Cb -0.66 -3.90 0.16 0.00 0.04 0.00 0.00 34.50 30.14 2dae s PRO 25 CO 0.58 -1.14 1.58 1.49 0.04 0.00 0.00 177.00 179.55 2dae h GLU 26 N 9.49 -0.12 -0.96 4.56 4.81 -1.91 0.55 114.58 131.00 2dae h GLU 26 Ca -0.27 0.01 0.31 0.00 -0.13 0.00 0.00 59.36 59.27 2dae h GLU 26 Cb 1.11 0.03 -0.18 0.00 0.63 0.00 0.00 28.75 30.34 2dae h GLU 26 CO 1.03 -0.08 0.18 1.55 -0.73 0.00 0.00 179.01 180.96 2dae n VAL 27 N -5.44 -0.40 -0.03 0.32 3.14 -1.26 0.18 118.33 114.84 2dae n VAL 27 Ca 0.06 2.05 -0.13 0.00 -2.96 0.00 0.00 64.34 63.36 2dae n VAL 27 Cb 0.37 -3.10 -0.09 0.00 -1.06 0.00 0.00 33.84 29.96 2dae n VAL 27 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2dae h VAL 28 N 0.00 1.37 0.29 1.55 2.07 -0.35 -2.76 116.25 118.42 2dae h VAL 28 Ca 0.66 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2dae h VAL 28 Cb 1.51 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 33.30 2dae h VAL 28 CO -0.85 0.32 -0.34 0.58 0.02 0.00 0.00 177.57 177.31 2dae h VAL 29 N -0.32 0.30 -0.44 2.57 2.07 0.30 -2.51 116.25 118.21 2dae h VAL 29 Ca 0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.57 2dae h VAL 29 Cb 0.54 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 2dae h VAL 29 CO 0.01 0.00 -0.31 -1.28 0.02 0.00 0.00 177.57 176.01 2dae h SER 30 N -0.68 -1.12 -1.32 0.57 0.87 0.19 1.04 113.55 113.11 2dae h SER 30 Ca -0.01 0.16 0.44 0.00 -1.23 0.00 0.00 61.79 61.16 2dae h SER 30 Cb 0.63 0.49 -0.13 0.00 -0.44 0.00 0.00 62.40 62.94 2dae h SER 30 CO -0.09 -0.15 0.84 -0.09 -0.53 0.00 0.00 176.83 176.81 2dae h ARG 31 N -0.07 0.06 0.06 2.24 2.43 -1.31 1.44 114.38 119.25 2dae h ARG 31 Ca 0.07 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2dae h ARG 31 Cb 0.25 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2dae h ARG 31 CO -0.45 0.04 -0.03 0.00 -1.51 0.00 0.00 179.97 178.02 2dae h MET 33 N -0.43 -0.89 -0.81 0.00 2.86 0.39 0.34 114.93 116.40 2dae h MET 33 Ca -0.01 0.06 0.23 0.00 -2.06 0.00 0.00 59.70 57.93 2dae h MET 33 Cb 0.38 0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.21 2dae h MET 33 CO 0.01 -0.59 0.75 -0.07 1.06 0.00 0.00 176.91 178.07 2dae h LEU 34 N -0.92 0.00 0.09 1.22 3.38 -0.60 1.43 115.31 119.91 2dae h LEU 34 Ca -0.06 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.62 2dae h LEU 34 Cb 0.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2dae h LEU 34 CO 0.02 0.00 -1.46 1.56 0.09 0.00 0.00 178.44 178.66 2dae h GLN 35 N 0.00 0.20 -0.93 1.13 4.20 -0.53 -3.30 115.11 115.87 2dae h GLN 35 Ca 0.38 -0.34 -0.54 0.00 0.06 0.00 0.00 58.65 58.22 2dae h GLN 35 Cb 1.88 0.13 -0.29 0.00 0.30 0.00 0.00 27.48 29.49 2dae h GLN 35 CO -0.00 1.05 0.62 0.09 -0.67 0.00 0.00 178.83 179.91 2dae n ASN 36 N -3.41 4.87 -4.42 1.46 3.02 0.43 -4.89 115.26 112.33 2dae n ASN 36 Ca -0.14 -3.69 -0.37 0.00 -0.03 0.00 0.00 54.58 50.35 2dae n ASN 36 Cb 1.03 -0.85 -0.08 0.00 -0.61 0.00 0.00 39.78 39.27 2dae n ASN 36 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2dae n ASN 37 N -1.07 -0.71 -2.79 6.41 4.13 0.12 -2.82 115.26 118.53 2dae n ASN 37 Ca 0.58 -1.24 -0.03 0.00 1.68 0.00 0.00 54.58 55.57 2dae n ASN 37 Cb 1.29 -1.69 -0.02 0.00 -1.54 0.00 0.00 39.78 37.82 2dae n ASN 37 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2dae n ASN 38 N -2.66 -4.43 -4.35 6.41 4.13 0.22 -4.97 115.26 109.61 2dae n ASN 38 Ca -0.08 1.20 -0.18 0.00 1.68 0.00 0.00 54.58 57.20 2dae n ASN 38 Cb 0.56 -4.23 -0.10 0.00 -1.54 0.00 0.00 39.78 34.47 2dae n ASN 38 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2dae s ASN 39 N -0.86 2.45 0.00 6.41 0.01 -1.13 -5.01 114.94 116.81 2dae s ASN 39 Ca -0.13 -1.07 0.00 0.00 -0.71 0.00 0.00 52.86 50.95 2dae s ASN 39 Cb 0.01 -0.11 0.00 0.00 0.41 0.00 0.00 41.25 41.55 2dae s ASN 39 CO 0.57 -0.25 0.00 -0.11 -1.51 0.00 0.00 177.10 175.80 2dae n LEU 40 N -0.40 0.44 0.19 0.60 0.00 -1.26 -4.10 117.00 112.47 2dae n LEU 40 Ca -0.07 0.11 -0.13 0.00 0.00 0.00 0.00 56.01 55.92 2dae n LEU 40 Cb 0.61 -0.30 -0.08 0.00 0.00 0.00 0.00 43.42 43.65 2dae n LEU 40 CO 0.36 -0.30 0.49 0.44 0.00 0.00 0.00 177.39 178.37 2dae h ASP 41 N 0.00 -0.42 -1.55 1.96 3.32 -1.97 0.81 116.42 118.56 2dae h ASP 41 Ca 0.00 -0.14 0.50 0.00 0.02 0.00 0.00 57.03 57.41 2dae h ASP 41 Cb 0.00 0.11 -0.12 0.00 0.22 0.00 0.00 39.33 39.54 2dae h ASP 41 CO 0.00 -0.04 1.05 0.00 -1.72 0.00 0.00 179.24 178.53 2dae h ALA 42 N -0.44 3.14 0.00 3.45 0.00 -1.98 1.09 119.26 124.52 2dae h ALA 42 Ca -0.05 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dae h ALA 42 Cb 0.54 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2dae h ALA 42 CO 0.08 -1.79 -0.01 0.00 0.00 0.00 0.00 179.25 177.54 2dae h ALA 45 N 0.56 1.22 0.20 0.00 0.00 0.82 0.80 119.26 122.86 2dae h ALA 45 Ca 0.18 0.33 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 2dae h ALA 45 Cb 0.53 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2dae h ALA 45 CO -0.78 -0.59 -0.10 0.28 0.00 0.00 0.00 179.25 178.06 2dae h VAL 46 N 0.01 0.54 -1.40 0.00 2.07 0.83 -2.95 116.25 115.34 2dae h VAL 46 Ca 0.61 -1.03 0.41 0.00 0.82 0.00 0.00 66.70 67.51 2dae h VAL 46 Cb 1.28 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.91 2dae h VAL 46 CO -0.91 0.15 1.18 -0.07 0.02 0.00 0.00 177.57 177.94 2dae h LEU 47 N -0.97 0.00 -0.02 2.57 3.38 0.46 1.85 115.31 122.58 2dae h LEU 47 Ca -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2dae h LEU 47 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2dae h LEU 47 CO 0.05 0.00 -0.10 -1.28 0.09 0.00 0.00 178.44 177.19 2dae h SER 48 N 0.00 0.13 0.17 -0.43 0.87 0.55 -0.52 113.55 114.31 2dae h SER 48 Ca 0.67 -0.67 -0.20 0.00 -1.23 0.00 0.00 61.79 60.36 2dae h SER 48 Cb 3.01 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 64.93 2dae h SER 48 CO -0.01 0.77 -0.77 0.06 -0.53 0.00 0.00 176.83 176.35 2dae h GLN 49 N -0.51 0.50 0.02 2.24 3.07 0.22 -3.22 115.11 117.43 2dae h GLN 49 Ca -0.01 -0.43 -0.00 0.00 0.09 0.00 0.00 58.65 58.30 2dae h GLN 49 Cb 0.77 0.09 0.00 0.00 0.08 0.00 0.00 27.48 28.42 2dae h GLN 49 CO 0.02 1.06 -0.01 0.93 0.09 0.00 0.00 178.83 180.92 2dae h GLU 50 N 0.34 -0.03 -0.14 0.06 4.39 0.20 -2.71 114.58 116.70 2dae h GLU 50 Ca -0.04 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.67 2dae h GLU 50 Cb 1.37 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 30.01 2dae h GLU 50 CO 0.14 0.22 -0.11 1.03 -1.16 0.00 0.00 179.01 179.12 2dae h SER 51 N -0.27 -0.39 -0.46 1.42 0.87 -1.13 1.20 113.55 114.79 2dae h SER 51 Ca -0.00 0.06 0.13 0.00 -1.23 0.00 0.00 61.79 60.75 2dae h SER 51 Cb 0.25 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 2dae h SER 51 CO 0.00 -0.06 0.63 0.74 -0.53 0.00 0.00 176.83 177.61 2dae h THR 52 N -0.04 0.21 -0.24 2.23 2.02 -1.60 1.09 112.91 116.58 2dae h THR 52 Ca 0.02 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.06 2dae h THR 52 Cb 0.10 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2dae h THR 52 CO -0.15 0.00 -0.43 -0.09 0.37 0.00 0.00 175.52 175.22 2dae h ARG 53 N 0.00 0.59 0.00 6.66 1.12 0.17 1.01 114.38 123.93 2dae h ARG 53 Ca 0.22 -0.32 0.00 0.00 -1.11 0.00 0.00 59.98 58.77 2dae h ARG 53 Cb 1.47 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 31.45 2dae h ARG 53 CO -0.00 0.91 -0.87 0.66 -3.11 0.00 0.00 179.97 177.56 2dae n TYR 54 N -4.02 0.71 0.00 2.20 4.02 0.35 -3.78 117.16 116.64 2dae n TYR 54 Ca -0.02 0.21 0.00 0.00 -0.01 0.00 0.00 57.90 58.08 2dae n TYR 54 Cb 0.54 -0.77 0.00 0.00 -0.02 0.00 0.00 39.34 39.09 2dae n TYR 54 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2dae n LEU 55 N -2.36 0.00 0.24 7.72 4.77 0.51 -4.71 117.00 123.17 2dae n LEU 55 Ca 0.01 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.16 2dae n LEU 55 Cb 0.49 0.00 0.81 0.00 -2.33 0.00 0.00 43.42 42.39 2dae n LEU 55 CO 0.39 0.00 0.98 1.88 -1.33 0.00 0.00 177.39 179.31 2dae h TYR 56 N 0.00 0.00 -3.55 -1.77 0.05 -1.81 -3.48 116.97 106.41 2dae h TYR 56 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2dae h TYR 56 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2dae h TYR 56 CO 0.00 0.00 -0.81 0.41 -1.05 0.00 0.00 178.16 176.71 2dae n GLY 57 N -0.83 -4.87 3.63 3.88 0.00 0.35 -4.26 105.19 103.08 2dae n GLY 57 Ca -0.01 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 2dae n GLY 57 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dae n GLU 58 N 0.64 2.39 0.00 1.61 0.00 -1.25 -2.71 120.64 121.32 2dae n GLU 58 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 57.16 57.95 2dae n GLU 58 Cb 0.00 -3.07 0.00 0.00 0.00 0.00 0.00 31.44 28.37 2dae n GLU 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2dae n GLY 59 N 5.13 3.06 3.70 8.31 0.00 -1.26 -5.10 105.19 119.02 2dae n GLY 59 Ca 0.25 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 2dae n GLY 59 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dae n ASP 60 N 0.00 1.37 0.00 1.61 8.00 -1.10 -5.01 116.55 121.42 2dae n ASP 60 Ca 0.00 0.66 0.00 0.00 0.71 0.00 0.00 54.79 56.16 2dae n ASP 60 Cb 0.00 -1.53 0.00 0.00 -0.02 0.00 0.00 41.12 39.57 2dae n ASP 60 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dae n LEU 61 N -2.87 0.00 -4.29 0.64 4.77 -1.26 -4.92 117.00 109.07 2dae n LEU 61 Ca 0.14 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.94 2dae n LEU 61 Cb 0.50 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.48 2dae n LEU 61 CO 0.48 0.00 -0.45 0.21 -1.33 0.00 0.00 177.39 176.30 2dae s ASN 62 N -1.54 2.26 -0.20 -1.43 3.84 -1.26 -5.02 114.94 111.59 2dae s ASN 62 Ca 0.00 -0.90 -0.19 0.00 0.21 0.00 0.00 52.86 51.98 2dae s ASN 62 Cb 0.00 -0.10 -0.03 0.00 -0.55 0.00 0.00 41.25 40.57 2dae s ASN 62 CO 0.00 -0.15 0.56 0.12 -2.79 0.00 0.00 177.10 174.84 2dae s PHE 63 N -2.47 3.37 -0.65 0.43 2.19 -1.26 -4.97 117.98 114.62 2dae s PHE 63 Ca 0.15 0.82 -0.26 0.00 0.33 0.00 0.00 56.93 57.96 2dae s PHE 63 Cb -0.03 -2.72 -0.12 0.00 -1.31 0.00 0.00 43.02 38.84 2dae s PHE 63 CO 0.04 -0.14 2.47 -1.13 1.83 0.00 0.00 175.22 178.30 2dae n SER 64 N 4.91 1.68 0.00 6.13 3.41 -1.26 -4.77 113.62 123.73 2dae n SER 64 Ca -0.04 -0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.08 2dae n SER 64 Cb 0.50 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.03 2dae n SER 64 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2dae n ASP 65 N 14.79 0.00 -3.75 4.04 5.75 -1.26 -5.18 116.55 130.95 2dae n ASP 65 Ca 0.45 0.00 -0.13 0.00 -0.01 0.00 0.00 54.79 55.10 2dae n ASP 65 Cb 0.41 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.40 2dae n ASP 65 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2dae s ASP 66 N 0.00 -0.35 -0.40 -1.12 -1.08 -1.26 -5.10 116.67 107.36 2dae s ASP 66 Ca 0.00 0.64 -0.02 0.00 -0.52 0.00 0.00 52.55 52.65 2dae s ASP 66 Cb 0.00 0.67 0.20 0.00 -1.46 0.00 0.00 42.92 42.34 2dae s ASP 66 CO 0.00 -0.16 0.97 -0.44 0.52 0.00 0.00 175.17 176.05 2dae s SER 67 N 0.00 -0.70 0.00 -0.34 0.01 -1.26 -5.13 113.70 106.29 2dae s SER 67 Ca -0.02 -0.80 0.00 0.00 1.31 0.00 0.00 55.95 56.45 2dae s SER 67 Cb -0.03 0.91 0.00 0.00 0.21 0.00 0.00 66.02 67.11 2dae s SER 67 CO 0.01 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.24 2dae n GLY 68 N 2.80 1.61 2.88 3.44 0.00 -1.26 -5.17 105.19 109.49 2dae n GLY 68 Ca 0.13 0.44 -0.14 0.00 0.00 0.00 0.00 46.02 46.45 2dae n GLY 68 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dae s ILE 69 N 0.00 -0.04 0.02 -0.61 -1.09 -1.26 -5.15 121.20 113.07 2dae s ILE 69 Ca 0.00 0.14 -0.28 0.00 -2.23 0.00 0.00 60.65 58.28 2dae s ILE 69 Cb 0.00 -0.15 0.10 0.00 -1.58 0.00 0.00 42.46 40.82 2dae s ILE 69 CO 0.00 0.06 0.93 -0.44 -1.23 0.00 0.00 174.94 174.25 2dae s SER 70 N 0.82 -0.31 0.02 3.58 0.01 -1.26 -5.19 113.70 111.36 2dae s SER 70 Ca -0.06 -0.08 -0.28 0.00 1.31 0.00 0.00 55.95 56.84 2dae s SER 70 Cb -0.09 0.39 0.10 0.00 0.21 0.00 0.00 66.02 66.62 2dae s SER 70 CO -0.03 -0.65 0.82 -0.83 0.41 0.00 0.00 173.24 172.96 2dae s GLY 71 N -2.57 -0.49 0.62 3.44 0.00 -1.26 -5.18 107.32 101.88 2dae s GLY 71 Ca 0.07 0.99 -0.10 0.00 0.00 0.00 0.00 44.72 45.68 2dae s GLY 71 CO -0.07 0.38 0.68 -1.55 0.00 0.00 0.00 173.10 172.55 2dae n PRO 72 N -0.14 -1.45 0.08 2.90 -0.04 -1.26 -5.05 135.00 130.05 2dae n PRO 72 Ca -0.11 -1.07 0.00 0.00 -0.04 0.00 0.00 63.50 62.28 2dae n PRO 72 Cb 0.62 -0.84 0.00 0.00 -0.04 0.00 0.00 33.50 33.24 2dae n PRO 72 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dae n SER 73 N -3.76 -0.42 -1.29 3.54 3.41 -1.26 -5.17 113.62 108.68 2dae n SER 73 Ca 0.09 0.29 0.17 0.00 -0.26 0.00 0.00 58.87 59.16 2dae n SER 73 Cb 0.33 0.53 -0.06 0.00 -0.26 0.00 0.00 64.21 64.75 2dae n SER 73 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dae n SER 74 N -3.00 -7.76 0.00 4.04 2.88 -1.26 -5.40 113.62 103.12 2dae n SER 74 Ca 0.00 0.89 0.11 0.00 -1.33 0.00 0.00 58.87 58.54 2dae n SER 74 Cb 0.00 -4.15 0.64 0.00 -0.75 0.00 0.00 64.21 59.94 2dae n SER 74 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42