#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 -0.35 -0.05 1.61 0.15 -1.26 -5.19 113.70 108.61 2dae s SER 2 Ca 0.00 -0.13 -0.31 0.00 0.70 0.00 0.00 55.95 56.21 2dae s SER 2 Cb 0.00 0.46 0.11 0.00 -1.71 0.00 0.00 66.02 64.89 2dae s SER 2 CO 0.00 -0.79 1.10 -0.44 1.20 0.00 0.00 173.24 174.31 2dae s SER 3 N -2.66 -0.19 0.00 5.45 0.01 -1.26 -5.17 113.70 109.88 2dae s SER 3 Ca 0.06 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.24 2dae s SER 3 Cb -0.01 0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.48 2dae s SER 3 CO -0.06 -0.45 0.00 0.61 0.41 0.00 0.00 173.24 173.74 2dae n GLY 4 N -0.27 0.84 2.93 3.44 0.00 -1.26 -5.13 105.19 105.74 2dae n GLY 4 Ca -0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.00 2dae n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dae s SER 5 N -0.39 -0.43 0.12 1.61 0.15 -1.26 -5.11 113.70 108.39 2dae s SER 5 Ca 0.00 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.53 2dae s SER 5 Cb 0.00 0.81 0.00 0.00 -1.71 0.00 0.00 66.02 65.12 2dae s SER 5 CO 0.00 -0.06 0.00 -1.20 1.20 0.00 0.00 173.24 173.18 2dae n SER 6 N 4.24 -7.71 -4.24 5.45 7.64 -1.26 -4.90 113.62 112.84 2dae n SER 6 Ca 0.07 1.23 -0.42 0.00 1.01 0.00 0.00 58.87 60.75 2dae n SER 6 Cb 0.61 -4.28 -0.04 0.00 -1.01 0.00 0.00 64.21 59.49 2dae n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dae s GLY 7 N -0.43 2.79 -0.29 0.23 0.00 -1.26 -4.97 107.32 103.39 2dae s GLY 7 Ca 0.00 -3.48 -0.21 0.00 0.00 0.00 0.00 44.72 41.03 2dae s GLY 7 CO 0.00 1.22 1.05 -0.86 0.00 0.00 0.00 173.10 174.51 2dae s GLN 8 N -0.38 0.40 0.39 2.90 -2.07 -1.26 -5.14 119.66 114.50 2dae s GLN 8 Ca 0.21 0.57 -0.24 0.00 -1.82 0.00 0.00 55.36 54.09 2dae s GLN 8 Cb -0.12 0.15 -0.13 0.00 -1.09 0.00 0.00 33.01 31.81 2dae s GLN 8 CO -0.08 -0.06 0.61 -0.89 -1.32 0.00 0.00 175.29 173.54 2dae n ILE 9 N 2.85 1.82 -3.86 3.63 2.08 -1.26 -4.93 119.36 119.68 2dae n ILE 9 Ca -0.15 -0.50 -0.34 0.00 0.56 0.00 0.00 62.75 62.31 2dae n ILE 9 Cb 0.57 -0.56 -0.13 0.00 -0.75 0.00 0.00 39.64 38.77 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 -0.90 5.08 0.25 4.38 -1.08 -1.26 -4.96 116.67 118.18 2dae s ASP 10 Ca 0.63 -2.04 -0.06 0.00 -0.52 0.00 0.00 52.55 50.56 2dae s ASP 10 Cb -0.64 -1.76 0.28 0.00 -1.46 0.00 0.00 42.92 39.34 2dae s ASP 10 CO 0.58 -0.48 1.91 -0.26 0.52 0.00 0.00 175.17 177.45 2dae h PHE 11 N 7.91 1.21 -0.95 -5.34 -1.00 -1.97 0.35 116.94 117.14 2dae h PHE 11 Ca -0.10 0.03 0.06 0.00 2.81 0.00 0.00 57.97 60.76 2dae h PHE 11 Cb 1.04 -0.41 -0.06 0.00 3.61 0.00 0.00 35.95 40.13 2dae h PHE 11 CO 0.53 0.73 0.62 0.37 -1.61 0.00 0.00 178.31 178.94 2dae h GLN 12 N 1.27 1.08 0.06 1.51 4.15 -1.99 1.50 115.11 122.69 2dae h GLN 12 Ca 0.37 -0.06 -0.24 0.00 0.77 0.00 0.00 58.65 59.49 2dae h GLN 12 Cb -0.08 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.36 2dae h GLN 12 CO -0.10 0.71 -1.08 0.28 -1.93 0.00 0.00 178.83 176.71 2dae h VAL 13 N 1.11 1.55 0.42 2.39 2.07 -1.70 -3.15 116.25 118.94 2dae h VAL 13 Ca 0.40 -3.03 -0.02 0.00 0.82 0.00 0.00 66.70 64.87 2dae h VAL 13 Cb 0.16 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 2dae h VAL 13 CO -0.15 0.88 -0.20 0.25 0.02 0.00 0.00 177.57 178.37 2dae h LEU 14 N 0.07 -0.48 -0.99 2.57 5.85 0.96 -3.03 115.31 120.25 2dae h LEU 14 Ca -0.08 -0.07 0.17 0.00 0.84 0.00 0.00 57.88 58.73 2dae h LEU 14 Cb 1.79 0.12 -0.17 0.00 0.37 0.00 0.00 40.66 42.78 2dae h LEU 14 CO 0.17 -0.05 -0.35 -0.74 -0.34 0.00 0.00 178.44 177.13 2dae h HIS 15 N -1.06 -0.93 -0.71 1.25 2.76 0.19 1.75 115.15 118.41 2dae h HIS 15 Ca -0.06 0.10 0.16 0.00 -2.20 0.00 0.00 60.37 58.37 2dae h HIS 15 Cb 0.52 0.55 -0.12 0.00 1.55 0.00 0.00 27.41 29.92 2dae h HIS 15 CO 0.02 -0.41 0.04 0.22 -1.30 0.00 0.00 177.93 176.50 2dae h ASP 16 N -0.00 -0.26 -0.03 3.26 1.82 -1.58 -0.21 116.42 119.42 2dae h ASP 16 Ca 0.38 0.17 -0.02 0.00 -0.39 0.00 0.00 57.03 57.18 2dae h ASP 16 Cb 0.63 0.29 -0.00 0.00 0.68 0.00 0.00 39.33 40.94 2dae h ASP 16 CO -0.99 -0.13 -0.06 -0.07 -1.61 0.00 0.00 179.24 176.38 2dae h LEU 17 N 0.14 0.11 -1.84 2.28 3.38 0.18 -2.97 115.31 116.58 2dae h LEU 17 Ca 0.39 -0.55 0.53 0.00 0.09 0.00 0.00 57.88 58.34 2dae h LEU 17 Cb 0.67 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.31 2dae h LEU 17 CO -0.60 0.63 1.40 0.03 0.09 0.00 0.00 178.44 180.00 2dae h ARG 18 N -0.42 0.00 0.02 1.13 2.47 0.37 1.81 114.38 119.76 2dae h ARG 18 Ca 0.00 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.68 2dae h ARG 18 Cb 0.61 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.94 2dae h ARG 18 CO 0.01 0.00 -0.17 1.96 0.56 0.00 0.00 179.97 182.34 2dae h GLN 19 N 0.00 0.08 -0.44 0.04 1.08 -1.11 0.26 115.11 115.03 2dae h GLN 19 Ca 0.87 -0.11 -0.12 0.00 -1.45 0.00 0.00 58.65 57.84 2dae h GLN 19 Cb 3.67 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 31.13 2dae h GLN 19 CO -0.01 0.97 -0.21 0.87 -0.95 0.00 0.00 178.83 179.50 2dae h LYS 20 N -0.76 0.92 -2.16 1.46 1.57 0.20 -3.34 116.57 114.47 2dae h LYS 20 Ca -0.03 -0.40 -0.59 0.00 -1.87 0.00 0.00 60.65 57.77 2dae h LYS 20 Cb 1.05 -0.03 -0.41 0.00 0.08 0.00 0.00 32.23 32.92 2dae h LYS 20 CO 0.03 1.06 -0.77 1.19 -0.57 0.00 0.00 179.45 180.38 2dae n PHE 21 N -4.17 2.19 0.04 -1.35 3.72 0.50 -4.89 117.46 113.50 2dae n PHE 21 Ca -0.01 -3.94 -0.15 0.00 -0.05 0.00 0.00 57.45 53.30 2dae n PHE 21 Cb 0.45 -0.48 -0.04 0.00 -0.94 0.00 0.00 39.48 38.47 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 4.18 0.53 -0.19 -1.08 0.13 -1.06 -3.28 132.00 131.23 2dae h PRO 22 Ca 0.16 -0.52 -0.03 0.00 -0.87 0.00 0.00 66.00 64.74 2dae h PRO 22 Cb 0.74 0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 2dae h PRO 22 CO 0.70 1.15 -0.00 1.05 -0.23 0.00 0.00 178.00 180.66 2dae h GLU 23 N 0.33 0.33 -6.28 0.86 4.11 -1.90 -3.45 114.58 108.59 2dae h GLU 23 Ca -0.07 -0.11 -0.62 0.00 0.07 0.00 0.00 59.36 58.63 2dae h GLU 23 Cb 1.51 -0.03 0.13 0.00 0.50 0.00 0.00 28.75 30.86 2dae h GLU 23 CO 0.16 0.54 -0.32 0.28 0.07 0.00 0.00 179.01 179.75 2dae n VAL 24 N -4.70 1.82 -2.34 -1.06 0.31 -1.24 -4.81 118.33 106.32 2dae n VAL 24 Ca -0.05 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.36 2dae n VAL 24 Cb 0.23 -0.52 -0.02 0.00 -0.91 0.00 0.00 33.84 32.62 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 -1.41 3.42 0.22 5.55 0.04 -1.26 -4.89 135.00 136.66 2dae s PRO 25 Ca 0.62 0.76 -0.16 0.00 0.04 0.00 0.00 61.00 62.26 2dae s PRO 25 Cb -0.70 -4.08 0.23 0.00 0.04 0.00 0.00 34.50 29.98 2dae s PRO 25 CO 0.58 -1.77 1.45 -1.91 0.04 0.00 0.00 177.00 175.40 2dae n GLU 26 N 8.35 -0.22 -0.33 4.56 0.00 -1.26 0.17 120.64 131.91 2dae n GLU 26 Ca 0.15 1.44 0.18 0.00 0.00 0.00 0.00 57.16 58.93 2dae n GLU 26 Cb 0.49 -2.13 0.34 0.00 0.00 0.00 0.00 31.44 30.13 2dae n GLU 26 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 2dae n VAL 27 N -5.38 -0.41 -0.01 6.31 3.14 -1.26 0.16 118.33 120.88 2dae n VAL 27 Ca 0.10 2.13 -0.13 0.00 -2.96 0.00 0.00 64.34 63.47 2dae n VAL 27 Cb 0.37 -3.17 -0.09 0.00 -1.06 0.00 0.00 33.84 29.89 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 1.34 -0.35 1.55 2.07 0.14 -3.00 116.25 118.01 2dae h VAL 28 Ca 0.64 -1.02 0.07 0.00 0.82 0.00 0.00 66.70 67.21 2dae h VAL 28 Cb 1.41 2.03 -0.07 0.00 -1.52 0.00 0.00 31.29 33.14 2dae h VAL 28 CO -0.89 0.27 -0.10 0.58 0.02 0.00 0.00 177.57 177.45 2dae h VAL 29 N -0.41 0.63 -0.25 2.57 2.07 0.23 -2.60 116.25 118.48 2dae h VAL 29 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2dae h VAL 29 Cb 0.44 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2dae h VAL 29 CO 0.00 0.00 -0.21 -1.28 0.02 0.00 0.00 177.57 176.10 2dae h SER 30 N -0.02 -0.75 -1.27 0.57 0.87 0.16 0.70 113.55 113.81 2dae h SER 30 Ca 0.17 0.11 0.46 0.00 -1.23 0.00 0.00 61.79 61.29 2dae h SER 30 Cb 0.28 0.32 -0.15 0.00 -0.44 0.00 0.00 62.40 62.41 2dae h SER 30 CO -0.37 -0.12 0.79 -1.14 -0.53 0.00 0.00 176.83 175.47 2dae n ARG 31 N -3.76 -0.04 0.15 2.24 0.63 -1.00 0.17 116.66 115.05 2dae n ARG 31 Ca -0.00 1.26 -0.13 0.00 -0.92 0.00 0.00 57.85 58.06 2dae n ARG 31 Cb 0.11 -2.44 -0.08 0.00 0.45 0.00 0.00 32.46 30.51 2dae n ARG 31 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dae h MET 33 N -0.72 -0.68 -0.24 0.00 2.86 0.39 0.39 114.93 116.94 2dae h MET 33 Ca -0.04 0.05 0.07 0.00 -2.06 0.00 0.00 59.70 57.72 2dae h MET 33 Cb 0.49 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 2dae h MET 33 CO 0.06 -0.45 0.42 -0.07 1.06 0.00 0.00 176.91 177.93 2dae h LEU 34 N -0.70 0.00 0.18 1.22 3.38 -0.64 1.09 115.31 119.85 2dae h LEU 34 Ca 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 2dae h LEU 34 Cb 0.69 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.46 2dae h LEU 34 CO -0.17 0.00 -1.32 1.56 0.09 0.00 0.00 178.44 178.60 2dae h GLN 35 N 0.00 0.39 -1.01 1.13 4.20 0.19 -3.30 115.11 116.70 2dae h GLN 35 Ca 0.11 -0.67 -0.53 0.00 0.06 0.00 0.00 58.65 57.63 2dae h GLN 35 Cb 0.94 0.25 -0.29 0.00 0.30 0.00 0.00 27.48 28.68 2dae h GLN 35 CO -0.00 1.32 0.67 0.09 -0.67 0.00 0.00 178.83 180.24 2dae n ASN 36 N -3.86 4.66 -4.01 1.46 3.02 0.12 -4.90 115.26 111.75 2dae n ASN 36 Ca -0.19 -3.56 -0.42 0.00 -0.03 0.00 0.00 54.58 50.38 2dae n ASN 36 Cb 0.98 -0.86 0.01 0.00 -0.61 0.00 0.00 39.78 39.30 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 -0.98 -3.83 -3.21 6.41 3.02 0.12 -2.78 115.26 114.00 2dae n ASN 37 Ca 0.57 -1.23 -0.12 0.00 -0.03 0.00 0.00 54.58 53.77 2dae n ASN 37 Cb 1.37 -2.06 0.01 0.00 -0.61 0.00 0.00 39.78 38.49 2dae n ASN 37 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2dae n ASN 38 N -2.35 -6.51 -4.56 6.41 4.13 0.34 -4.96 115.26 107.76 2dae n ASN 38 Ca -0.13 0.37 -0.24 0.00 1.68 0.00 0.00 54.58 56.25 2dae n ASN 38 Cb 0.58 -2.24 -0.09 0.00 -1.54 0.00 0.00 39.78 36.49 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 -1.30 4.12 0.00 6.41 -0.87 -1.12 -5.02 114.94 117.17 2dae s ASN 39 Ca 0.13 -0.76 0.00 0.00 -1.57 0.00 0.00 52.86 50.66 2dae s ASN 39 Cb -0.02 -0.62 0.00 0.00 -0.02 0.00 0.00 41.25 40.60 2dae s ASN 39 CO 0.39 0.04 0.00 -0.11 -2.57 0.00 0.00 177.10 174.85 2dae n LEU 40 N -0.53 0.54 0.23 0.60 0.00 -1.26 -4.11 117.00 112.46 2dae n LEU 40 Ca -0.07 0.10 -0.14 0.00 0.00 0.00 0.00 56.01 55.90 2dae n LEU 40 Cb 0.58 -0.26 -0.07 0.00 0.00 0.00 0.00 43.42 43.67 2dae n LEU 40 CO 0.38 -0.26 0.48 0.44 0.00 0.00 0.00 177.39 178.42 2dae h ASP 41 N 0.00 -0.51 -1.84 1.96 3.32 -1.98 -1.06 116.42 116.31 2dae h ASP 41 Ca 0.00 -0.10 0.53 0.00 0.02 0.00 0.00 57.03 57.49 2dae h ASP 41 Cb 0.00 0.13 -0.07 0.00 0.22 0.00 0.00 39.33 39.61 2dae h ASP 41 CO 0.00 -0.14 1.36 0.00 -1.72 0.00 0.00 179.24 178.74 2dae h ALA 42 N -0.60 3.75 0.01 3.45 0.00 -1.97 0.70 119.26 124.60 2dae h ALA 42 Ca -0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2dae h ALA 42 Cb 0.57 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2dae h ALA 42 CO 0.10 -2.30 -0.01 0.00 0.00 0.00 0.00 179.25 177.04 2dae h ALA 45 N 1.31 1.38 0.05 0.00 0.00 -0.01 1.06 119.26 123.05 2dae h ALA 45 Ca 0.31 0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.48 2dae h ALA 45 Cb 0.58 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2dae h ALA 45 CO -0.84 -0.57 -0.03 0.28 0.00 0.00 0.00 179.25 178.10 2dae h VAL 46 N 0.12 0.40 -1.41 0.00 2.07 0.16 -3.05 116.25 114.54 2dae h VAL 46 Ca 0.61 -1.22 0.41 0.00 0.82 0.00 0.00 66.70 67.32 2dae h VAL 46 Cb 1.31 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 31.76 2dae h VAL 46 CO -0.75 0.13 1.18 -0.07 0.02 0.00 0.00 177.57 178.08 2dae h LEU 47 N -1.00 0.00 -0.02 2.57 3.38 0.32 1.84 115.31 122.40 2dae h LEU 47 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2dae h LEU 47 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2dae h LEU 47 CO 0.01 0.00 -0.10 -1.28 0.09 0.00 0.00 178.44 177.16 2dae h SER 48 N 0.00 0.13 -0.07 -0.43 0.87 0.11 -0.24 113.55 113.92 2dae h SER 48 Ca 0.67 -0.67 -0.22 0.00 -1.23 0.00 0.00 61.79 60.34 2dae h SER 48 Cb 3.02 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 64.95 2dae h SER 48 CO -0.01 0.77 -0.80 0.06 -0.53 0.00 0.00 176.83 176.32 2dae h GLN 49 N -0.51 0.73 0.21 2.24 3.07 0.22 -3.23 115.11 117.83 2dae h GLN 49 Ca -0.01 -0.61 -0.01 0.00 0.09 0.00 0.00 58.65 58.11 2dae h GLN 49 Cb 0.77 0.13 0.00 0.00 0.08 0.00 0.00 27.48 28.47 2dae h GLN 49 CO 0.02 1.22 -0.10 0.93 0.09 0.00 0.00 178.83 180.99 2dae h GLU 50 N 0.49 -0.27 -0.98 0.06 4.39 0.20 -2.75 114.58 115.71 2dae h GLU 50 Ca -0.06 0.02 0.11 0.00 0.34 0.00 0.00 59.36 59.77 2dae h GLU 50 Cb 1.43 0.06 -0.13 0.00 -0.10 0.00 0.00 28.75 30.01 2dae h GLU 50 CO 0.16 -0.05 -0.52 0.45 -1.16 0.00 0.00 179.01 177.89 2dae n SER 51 N -5.13 -0.91 -0.29 1.42 2.88 -0.10 0.14 113.62 111.62 2dae n SER 51 Ca -0.09 1.74 0.07 0.00 -1.33 0.00 0.00 58.87 59.26 2dae n SER 51 Cb 0.19 -0.28 0.23 0.00 -0.75 0.00 0.00 64.21 63.60 2dae n SER 51 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2dae h THR 52 N 0.00 0.72 -0.41 2.46 2.02 -1.56 1.51 112.91 117.65 2dae h THR 52 Ca 0.22 -0.21 0.10 0.00 0.77 0.00 0.00 66.41 67.29 2dae h THR 52 Cb 0.46 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 2dae h THR 52 CO -0.94 0.11 0.28 -0.09 0.37 0.00 0.00 175.52 175.25 2dae h ARG 53 N 0.61 0.10 0.00 6.66 1.12 0.15 0.94 114.38 123.95 2dae h ARG 53 Ca 0.46 -0.01 -0.17 0.00 -1.11 0.00 0.00 59.98 59.16 2dae h ARG 53 Cb 0.67 -0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.57 2dae h ARG 53 CO -0.37 0.06 -1.87 0.66 -3.11 0.00 0.00 179.97 175.35 2dae n TYR 54 N -4.44 0.38 0.74 2.20 4.02 0.15 -3.96 117.16 116.25 2dae n TYR 54 Ca 0.06 0.12 0.11 0.00 -0.01 0.00 0.00 57.90 58.19 2dae n TYR 54 Cb 0.41 -0.87 0.48 0.00 -0.02 0.00 0.00 39.34 39.34 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 -2.63 0.14 -3.26 7.72 4.77 0.47 -4.27 117.00 119.93 2dae n LEU 55 Ca -0.14 0.52 -0.12 0.00 -0.03 0.00 0.00 56.01 56.24 2dae n LEU 55 Cb 0.83 -0.49 -0.05 0.00 -2.33 0.00 0.00 43.42 41.38 2dae n LEU 55 CO 0.44 -0.15 -0.08 -0.31 -1.33 0.00 0.00 177.39 175.95 2dae s TYR 56 N -3.04 -0.65 -0.32 -1.77 1.51 0.18 -4.83 117.35 108.43 2dae s TYR 56 Ca 0.10 -0.70 -0.10 0.00 -1.01 0.00 0.00 57.07 55.37 2dae s TYR 56 Cb 0.14 -0.20 0.19 0.00 -0.11 0.00 0.00 41.96 41.98 2dae s TYR 56 CO 0.43 -1.04 1.06 0.20 -1.11 0.00 0.00 175.55 175.10 2dae s GLY 57 N 1.31 -1.58 -0.35 0.71 0.00 -1.26 -4.73 107.32 101.42 2dae s GLY 57 Ca 0.20 1.25 -0.16 0.00 0.00 0.00 0.00 44.72 46.01 2dae s GLY 57 CO -0.05 4.32 0.40 -2.21 0.00 0.00 0.00 173.10 175.56 2dae n GLU 58 N 3.59 -2.27 0.00 2.90 2.13 -1.26 -4.94 120.64 120.79 2dae n GLU 58 Ca 0.06 1.94 0.00 0.00 0.66 0.00 0.00 57.16 59.82 2dae n GLU 58 Cb 0.64 -4.15 0.00 0.00 0.27 0.00 0.00 31.44 28.20 2dae n GLU 58 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dae n GLY 59 N 0.17 0.89 1.45 8.31 0.00 -1.26 -5.16 105.19 109.59 2dae n GLY 59 Ca 0.03 -2.03 0.18 0.00 0.00 0.00 0.00 46.02 44.20 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 2.25 -8.04 -3.18 1.61 9.92 -1.26 -4.77 116.55 113.08 2dae n ASP 60 Ca 0.00 1.37 -0.24 0.00 -0.53 0.00 0.00 54.79 55.39 2dae n ASP 60 Cb 0.00 -4.92 -0.05 0.00 -0.64 0.00 0.00 41.12 35.51 2dae n ASP 60 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dae n LEU 61 N -4.34 2.47 -4.19 0.64 -0.00 -1.26 -5.06 117.00 105.26 2dae n LEU 61 Ca -0.08 -5.24 -0.12 0.00 -0.00 0.00 0.00 56.01 50.56 2dae n LEU 61 Cb 0.69 -0.01 -0.10 0.00 -0.00 0.00 0.00 43.42 43.99 2dae n LEU 61 CO 0.04 2.20 -0.40 0.21 -0.00 0.00 0.00 177.39 179.44 2dae s ASN 62 N -2.47 1.36 -0.30 1.45 3.84 -1.26 -5.13 114.94 112.43 2dae s ASN 62 Ca 0.41 -0.98 -0.05 0.00 0.21 0.00 0.00 52.86 52.45 2dae s ASN 62 Cb 0.24 0.05 0.19 0.00 -0.55 0.00 0.00 41.25 41.18 2dae s ASN 62 CO -0.09 -0.40 0.87 -0.36 -2.79 0.00 0.00 177.10 174.34 2dae s PHE 63 N -3.38 -1.00 0.44 0.43 0.08 -1.26 -5.05 117.98 108.24 2dae s PHE 63 Ca 0.12 0.66 0.00 0.00 0.12 0.00 0.00 56.93 57.83 2dae s PHE 63 Cb 0.03 0.20 0.00 0.00 -0.57 0.00 0.00 43.02 42.68 2dae s PHE 63 CO -0.03 -0.58 0.00 0.43 -0.10 0.00 0.00 175.22 174.95 2dae n SER 64 N 5.27 -5.62 -4.00 1.36 7.64 -1.26 -4.98 113.62 112.03 2dae n SER 64 Ca 0.06 1.09 -0.19 0.00 1.01 0.00 0.00 58.87 60.84 2dae n SER 64 Cb 0.56 -3.48 -0.15 0.00 -1.01 0.00 0.00 64.21 60.12 2dae n SER 64 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2dae s ASP 65 N -6.02 1.04 0.23 6.43 2.15 -1.26 -5.14 116.67 114.10 2dae s ASP 65 Ca 0.00 -0.16 -0.08 0.00 0.43 0.00 0.00 52.55 52.74 2dae s ASP 65 Cb 0.00 -0.19 -0.06 0.00 -0.30 0.00 0.00 42.92 42.36 2dae s ASP 65 CO 0.00 0.08 0.52 -1.81 -0.17 0.00 0.00 175.17 173.79 2dae s ASP 66 N -0.00 6.56 0.16 -0.34 1.01 -1.26 -5.10 116.67 117.69 2dae s ASP 66 Ca 0.00 0.81 -0.03 0.00 0.71 0.00 0.00 52.55 54.04 2dae s ASP 66 Cb -0.06 -2.18 -0.03 0.00 1.01 0.00 0.00 42.92 41.66 2dae s ASP 66 CO -0.00 -0.08 0.13 -0.94 0.21 0.00 0.00 175.17 174.49 2dae s SER 67 N -2.57 0.20 0.00 0.27 1.04 -1.26 -5.11 113.70 106.27 2dae s SER 67 Ca 0.45 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.69 2dae s SER 67 Cb -0.11 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.36 2dae s SER 67 CO 0.24 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2dae n GLY 68 N -0.18 -0.31 3.04 7.32 0.00 -1.26 -5.07 105.19 108.74 2dae n GLY 68 Ca -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 2dae n GLY 68 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dae n ILE 69 N -2.13-10.01 -3.47 -0.61 2.08 -1.26 -5.04 119.36 98.92 2dae n ILE 69 Ca 0.00 0.10 -0.10 0.00 0.56 0.00 0.00 62.75 63.31 2dae n ILE 69 Cb 0.00 -6.79 -0.02 0.00 -0.75 0.00 0.00 39.64 32.08 2dae n ILE 69 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2dae s SER 70 N -2.86 -0.47 0.00 4.38 0.15 -1.26 -5.14 113.70 108.50 2dae s SER 70 Ca 0.08 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.70 2dae s SER 70 Cb -0.02 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 2dae s SER 70 CO 0.77 -0.85 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2dae n GLY 71 N -0.33 -1.22 3.77 9.45 0.00 -1.26 -5.18 105.19 110.43 2dae n GLY 71 Ca -0.13 0.95 -0.30 0.00 0.00 0.00 0.00 46.02 46.54 2dae n GLY 71 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dae s PRO 72 N 0.00 0.05 -0.21 1.61 0.04 -1.26 -4.61 135.00 130.62 2dae s PRO 72 Ca 0.00 -0.13 -0.10 0.00 0.04 0.00 0.00 61.00 60.81 2dae s PRO 72 Cb 0.00 -1.75 0.02 0.00 0.04 0.00 0.00 34.50 32.81 2dae s PRO 72 CO 0.00 -2.86 0.21 0.45 0.04 0.00 0.00 177.00 174.84 2dae n SER 73 N -4.14 -6.79 -3.15 6.66 2.88 -1.26 -5.01 113.62 102.81 2dae n SER 73 Ca 0.12 0.52 0.05 0.00 -1.33 0.00 0.00 58.87 58.23 2dae n SER 73 Cb 0.59 -2.78 -0.01 0.00 -0.75 0.00 0.00 64.21 61.27 2dae n SER 73 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dae s SER 74 N -1.40 -0.95 0.00 -3.46 0.15 -1.26 -5.32 113.70 101.47 2dae s SER 74 Ca 0.11 0.34 0.30 0.00 0.70 0.00 0.00 55.95 57.40 2dae s SER 74 Cb -0.02 1.69 1.48 0.00 -1.71 0.00 0.00 66.02 67.46 2dae s SER 74 CO 0.44 -0.18 1.99 0.61 1.20 0.00 0.00 173.24 177.30