#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dae h SER 2 N 0.00 -0.37 -6.56 1.61 0.02 -2.06 -3.48 113.55 102.71 2dae h SER 2 Ca 0.00 -0.08 -0.40 0.00 -0.84 0.00 0.00 61.79 60.47 2dae h SER 2 Cb 0.00 0.10 0.02 0.00 0.14 0.00 0.00 62.40 62.65 2dae h SER 2 CO 0.00 0.10 -1.20 -1.54 -1.14 0.00 0.00 176.83 173.05 2dae n SER 3 N -5.07 -5.47 0.00 3.07 3.41 -1.26 -4.91 113.62 103.40 2dae n SER 3 Ca -0.07 -0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.32 2dae n SER 3 Cb 0.22 -1.69 0.00 0.00 -0.26 0.00 0.00 64.21 62.48 2dae n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dae n GLY 4 N -0.31 -1.34 3.01 5.00 0.00 -1.26 -5.06 105.19 105.23 2dae n GLY 4 Ca -0.10 0.55 -0.01 0.00 0.00 0.00 0.00 46.02 46.46 2dae n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dae n SER 5 N 0.00 -6.50 -4.65 1.61 3.41 -1.26 -4.85 113.62 101.38 2dae n SER 5 Ca 0.00 0.84 -0.34 0.00 -0.26 0.00 0.00 58.87 59.11 2dae n SER 5 Cb 0.00 -2.75 0.11 0.00 -0.26 0.00 0.00 64.21 61.32 2dae n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dae n SER 6 N 1.48 0.67 0.00 4.04 3.41 -1.26 -5.02 113.62 116.94 2dae n SER 6 Ca -0.04 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 2dae n SER 6 Cb 0.30 -1.46 0.00 0.00 -0.26 0.00 0.00 64.21 62.79 2dae n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dae n GLY 7 N 0.79 2.16 1.34 5.00 0.00 -1.26 -5.13 105.19 108.09 2dae n GLY 7 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2dae n GLY 7 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dae n GLN 8 N 0.00 -3.77 -1.41 1.61 6.02 -1.26 -4.81 117.38 113.77 2dae n GLN 8 Ca 0.00 2.84 -0.44 0.00 -0.01 0.00 0.00 57.00 59.39 2dae n GLN 8 Cb 0.00 -3.29 -0.01 0.00 1.02 0.00 0.00 30.24 27.96 2dae n GLN 8 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2dae n ILE 9 N -1.34 1.55 -3.67 5.09 2.08 -1.26 -4.91 119.36 116.91 2dae n ILE 9 Ca 0.00 -0.50 -0.38 0.00 0.56 0.00 0.00 62.75 62.43 2dae n ILE 9 Cb 0.11 -0.27 -0.10 0.00 -0.75 0.00 0.00 39.64 38.63 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 -0.94 5.47 0.10 4.38 -1.08 -1.26 -4.96 116.67 118.38 2dae s ASP 10 Ca 0.62 -2.13 -0.25 0.00 -0.52 0.00 0.00 52.55 50.27 2dae s ASP 10 Cb -0.73 -1.91 -0.12 0.00 -1.46 0.00 0.00 42.92 38.70 2dae s ASP 10 CO 0.59 -0.58 1.69 -0.26 0.52 0.00 0.00 175.17 177.14 2dae h PHE 11 N 8.05 -0.30 -0.93 -5.34 -1.00 -1.98 0.25 116.94 115.69 2dae h PHE 11 Ca -0.14 0.00 0.24 0.00 2.81 0.00 0.00 57.97 60.88 2dae h PHE 11 Cb 1.04 0.12 -0.13 0.00 3.61 0.00 0.00 35.95 40.59 2dae h PHE 11 CO 0.62 -0.18 0.45 0.37 -1.61 0.00 0.00 178.31 177.96 2dae h GLN 12 N -0.25 0.42 -0.08 1.51 4.15 -1.99 1.68 115.11 120.54 2dae h GLN 12 Ca 0.01 -0.03 -0.20 0.00 0.77 0.00 0.00 58.65 59.20 2dae h GLN 12 Cb 0.24 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.84 2dae h GLN 12 CO -0.03 0.28 -0.77 0.28 -1.93 0.00 0.00 178.83 176.66 2dae h VAL 13 N 0.43 1.36 0.52 2.39 2.07 -1.81 -2.98 116.25 118.24 2dae h VAL 13 Ca 0.60 -2.15 -0.03 0.00 0.82 0.00 0.00 66.70 65.94 2dae h VAL 13 Cb 1.16 2.13 0.01 0.00 -1.52 0.00 0.00 31.29 33.06 2dae h VAL 13 CO -0.53 0.65 -0.25 0.25 0.02 0.00 0.00 177.57 177.71 2dae h LEU 14 N 0.32 -0.60 -0.93 2.57 5.85 0.38 -3.09 115.31 119.80 2dae h LEU 14 Ca -0.04 -0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.71 2dae h LEU 14 Cb 1.36 0.15 -0.11 0.00 0.37 0.00 0.00 40.66 42.43 2dae h LEU 14 CO 0.14 -0.21 -0.57 -0.74 -0.34 0.00 0.00 178.44 176.71 2dae h HIS 15 N -1.06 -1.84 -1.00 1.25 2.76 0.20 1.73 115.15 117.20 2dae h HIS 15 Ca -0.07 0.12 0.38 0.00 -2.20 0.00 0.00 60.37 58.60 2dae h HIS 15 Cb 0.61 0.92 -0.18 0.00 1.55 0.00 0.00 27.41 30.32 2dae h HIS 15 CO 0.01 -0.37 0.42 0.22 -1.30 0.00 0.00 177.93 176.91 2dae h ASP 16 N -0.03 0.15 0.04 3.26 1.82 -1.56 0.90 116.42 121.00 2dae h ASP 16 Ca 0.15 0.26 -0.11 0.00 -0.39 0.00 0.00 57.03 56.94 2dae h ASP 16 Cb 0.41 0.31 0.01 0.00 0.68 0.00 0.00 39.33 40.74 2dae h ASP 16 CO -0.89 -0.39 -0.44 -0.07 -1.61 0.00 0.00 179.24 175.84 2dae h LEU 17 N 0.03 0.31 -1.83 2.28 3.38 0.20 -3.20 115.31 116.49 2dae h LEU 17 Ca 0.78 -0.87 0.53 0.00 0.09 0.00 0.00 57.88 58.41 2dae h LEU 17 Cb 1.96 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 42.53 2dae h LEU 17 CO -0.79 1.15 1.40 0.03 0.09 0.00 0.00 178.44 180.32 2dae h ARG 18 N -0.48 0.00 0.06 1.13 2.47 0.92 1.88 114.38 120.36 2dae h ARG 18 Ca -0.07 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.55 2dae h ARG 18 Cb 1.25 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.58 2dae h ARG 18 CO 0.08 0.00 -0.49 1.96 0.56 0.00 0.00 179.97 182.08 2dae h GLN 19 N 0.00 0.13 -0.53 0.04 1.08 -1.25 -1.30 115.11 113.28 2dae h GLN 19 Ca 0.87 -0.23 -0.11 0.00 -1.45 0.00 0.00 58.65 57.72 2dae h GLN 19 Cb 3.66 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 31.16 2dae h GLN 19 CO -0.01 1.11 -0.11 0.87 -0.95 0.00 0.00 178.83 179.74 2dae h LYS 20 N -0.71 1.01 -2.19 1.46 1.57 0.20 -3.33 116.57 114.58 2dae h LYS 20 Ca -0.10 -0.38 -0.59 0.00 -1.87 0.00 0.00 60.65 57.72 2dae h LYS 20 Cb 1.32 -0.06 -0.41 0.00 0.08 0.00 0.00 32.23 33.16 2dae h LYS 20 CO 0.05 1.06 -0.76 1.19 -0.57 0.00 0.00 179.45 180.42 2dae n PHE 21 N -4.17 2.27 0.03 -1.35 3.72 0.52 -4.89 117.46 113.60 2dae n PHE 21 Ca 0.01 -3.96 -0.16 0.00 -0.05 0.00 0.00 57.45 53.29 2dae n PHE 21 Cb 0.40 -0.47 -0.06 0.00 -0.94 0.00 0.00 39.48 38.40 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 4.24 0.61 -0.00 -1.08 0.13 -1.35 -3.30 132.00 131.25 2dae h PRO 22 Ca 0.16 -0.59 -0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2dae h PRO 22 Cb 0.74 0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.02 2dae h PRO 22 CO 0.70 1.20 0.00 1.05 -0.23 0.00 0.00 178.00 180.72 2dae h GLU 23 N 0.37 0.00 -6.27 0.86 4.11 -1.90 -3.44 114.58 108.31 2dae h GLU 23 Ca -0.08 -0.00 -0.62 0.00 0.07 0.00 0.00 59.36 58.72 2dae h GLU 23 Cb 1.54 -0.00 0.13 0.00 0.50 0.00 0.00 28.75 30.92 2dae h GLU 23 CO 0.17 0.23 -0.33 0.28 0.07 0.00 0.00 179.01 179.43 2dae n VAL 24 N -4.98 1.80 -2.38 -1.06 0.31 -1.24 -4.82 118.33 105.96 2dae n VAL 24 Ca -0.08 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.33 2dae n VAL 24 Cb 0.13 -0.50 -0.02 0.00 -0.91 0.00 0.00 33.84 32.54 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 3.93 0.20 5.55 0.04 -1.26 -4.91 135.00 137.14 2dae s PRO 25 Ca 0.62 1.34 -0.21 0.00 0.04 0.00 0.00 61.00 62.79 2dae s PRO 25 Cb -0.70 -3.89 0.14 0.00 0.04 0.00 0.00 34.50 30.09 2dae s PRO 25 CO 0.58 -1.10 1.57 1.49 0.04 0.00 0.00 177.00 179.59 2dae h GLU 26 N 9.36 -0.12 -0.96 4.56 4.81 -1.90 0.48 114.58 130.82 2dae h GLU 26 Ca -0.27 0.01 0.25 0.00 -0.13 0.00 0.00 59.36 59.21 2dae h GLU 26 Cb 1.11 0.03 -0.18 0.00 0.63 0.00 0.00 28.75 30.33 2dae h GLU 26 CO 1.02 -0.08 -0.04 1.55 -0.73 0.00 0.00 179.01 180.73 2dae n VAL 27 N -5.44 -0.40 -0.06 0.32 3.14 -1.26 0.18 118.33 114.81 2dae n VAL 27 Ca 0.05 2.12 -0.11 0.00 -2.96 0.00 0.00 64.34 63.44 2dae n VAL 27 Cb 0.37 -3.06 -0.05 0.00 -1.06 0.00 0.00 33.84 30.03 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 1.24 0.23 1.55 2.07 -0.50 -2.86 116.25 117.99 2dae h VAL 28 Ca 0.55 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 67.26 2dae h VAL 28 Cb 1.07 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 32.22 2dae h VAL 28 CO -0.92 0.25 -0.44 0.58 0.02 0.00 0.00 177.57 177.06 2dae h VAL 29 N 0.09 0.12 -0.34 2.57 2.07 0.35 -2.54 116.25 118.58 2dae h VAL 29 Ca 0.05 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.61 2dae h VAL 29 Cb 0.36 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 2dae h VAL 29 CO 0.01 0.00 -0.20 -0.24 0.02 0.00 0.00 177.57 177.16 2dae n SER 30 N -5.49 -0.36 -0.45 0.57 2.88 0.24 0.17 113.62 111.18 2dae n SER 30 Ca -0.09 1.24 0.39 0.00 -1.33 0.00 0.00 58.87 59.08 2dae n SER 30 Cb 0.40 -0.40 0.66 0.00 -0.75 0.00 0.00 64.21 64.13 2dae n SER 30 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2dae n ARG 31 N -3.75 -0.04 0.11 -1.46 0.63 -1.08 0.18 116.66 111.25 2dae n ARG 31 Ca 0.01 1.27 -0.13 0.00 -0.92 0.00 0.00 57.85 58.07 2dae n ARG 31 Cb 0.09 -2.46 -0.08 0.00 0.45 0.00 0.00 32.46 30.45 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 -0.66 -0.40 0.00 0.00 2.86 0.41 0.72 114.93 117.85 2dae h MET 33 Ca -0.03 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2dae h MET 33 Cb 0.47 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2dae h MET 33 CO 0.05 -0.27 0.23 -0.07 1.06 0.00 0.00 176.91 177.91 2dae h LEU 34 N -0.42 0.00 0.10 1.22 3.38 -0.71 1.21 115.31 120.08 2dae h LEU 34 Ca 0.07 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.74 2dae h LEU 34 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2dae h LEU 34 CO -0.26 0.00 -1.61 1.56 0.09 0.00 0.00 178.44 178.22 2dae h GLN 35 N 0.00 0.21 -1.04 1.13 4.20 0.31 -3.34 115.11 116.57 2dae h GLN 35 Ca 0.00 -0.35 -0.35 0.00 0.06 0.00 0.00 58.65 58.01 2dae h GLN 35 Cb 0.47 0.13 -0.20 0.00 0.30 0.00 0.00 27.48 28.18 2dae h GLN 35 CO 0.00 1.17 0.45 0.09 -0.67 0.00 0.00 178.83 179.87 2dae n ASN 36 N -3.86 3.92 -4.07 1.46 3.02 0.21 -4.87 115.26 111.07 2dae n ASN 36 Ca -0.29 -3.08 -0.39 0.00 -0.03 0.00 0.00 54.58 50.79 2dae n ASN 36 Cb 0.91 -0.76 -0.01 0.00 -0.61 0.00 0.00 39.78 39.32 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 -0.51 -2.71 -3.14 6.41 4.13 0.55 -2.77 115.26 117.22 2dae n ASN 37 Ca 0.39 -1.23 -0.08 0.00 1.68 0.00 0.00 54.58 55.34 2dae n ASN 37 Cb 1.18 -2.03 0.01 0.00 -1.54 0.00 0.00 39.78 37.40 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 -2.48 -6.73 -4.41 6.41 4.13 0.39 -4.98 115.26 107.58 2dae n ASN 38 Ca -0.18 0.50 -0.22 0.00 1.68 0.00 0.00 54.58 56.36 2dae n ASN 38 Cb 0.61 -2.54 -0.10 0.00 -1.54 0.00 0.00 39.78 36.21 2dae n ASN 38 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2dae s ASN 39 N -1.31 3.13 0.00 6.41 3.84 -1.12 -5.02 114.94 120.88 2dae s ASN 39 Ca 0.09 -1.00 0.00 0.00 0.21 0.00 0.00 52.86 52.16 2dae s ASN 39 Cb -0.01 -0.23 0.00 0.00 -0.55 0.00 0.00 41.25 40.46 2dae s ASN 39 CO 0.36 -0.03 0.00 -0.11 -2.79 0.00 0.00 177.10 174.53 2dae n LEU 40 N -0.37 0.51 0.27 3.21 0.00 -1.26 -3.97 117.00 115.39 2dae n LEU 40 Ca -0.07 0.09 -0.16 0.00 0.00 0.00 0.00 56.01 55.87 2dae n LEU 40 Cb 0.59 -0.26 -0.08 0.00 0.00 0.00 0.00 43.42 43.67 2dae n LEU 40 CO 0.35 -0.26 0.66 0.44 0.00 0.00 0.00 177.39 178.58 2dae h ASP 41 N 0.00 -0.55 -0.98 1.96 3.32 -1.97 0.45 116.42 118.65 2dae h ASP 41 Ca 0.00 -0.02 0.26 0.00 0.02 0.00 0.00 57.03 57.29 2dae h ASP 41 Cb 0.00 0.14 -0.18 0.00 0.22 0.00 0.00 39.33 39.51 2dae h ASP 41 CO 0.00 -0.33 0.00 0.00 -1.72 0.00 0.00 179.24 177.20 2dae h ALA 42 N -0.24 1.11 -0.20 3.45 0.00 -1.97 1.61 119.26 123.04 2dae h ALA 42 Ca -0.07 0.34 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 2dae h ALA 42 Cb 0.53 0.60 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2dae h ALA 42 CO 0.11 -0.55 -0.39 0.00 0.00 0.00 0.00 179.25 178.42 2dae h ALA 45 N -0.50 -0.48 -0.97 0.00 0.00 0.11 1.44 119.26 118.85 2dae h ALA 45 Ca 0.02 -0.00 0.32 0.00 0.00 0.00 0.00 54.91 55.25 2dae h ALA 45 Cb 0.58 0.56 -0.17 0.00 0.00 0.00 0.00 17.79 18.76 2dae h ALA 45 CO -0.36 -0.49 0.28 0.28 0.00 0.00 0.00 179.25 178.96 2dae h VAL 46 N -0.03 0.09 0.35 0.00 2.07 -1.16 0.76 116.25 118.33 2dae h VAL 46 Ca 0.00 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2dae h VAL 46 Cb 0.03 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.82 2dae h VAL 46 CO -0.02 0.01 -0.17 -0.07 0.02 0.00 0.00 177.57 177.34 2dae h LEU 47 N 0.07 -0.40 -0.45 2.57 3.38 0.37 1.36 115.31 122.21 2dae h LEU 47 Ca 0.68 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.67 2dae h LEU 47 Cb 1.58 0.10 -0.10 0.00 0.09 0.00 0.00 40.66 42.33 2dae h LEU 47 CO -0.80 -0.18 -0.29 0.28 0.09 0.00 0.00 178.44 177.54 2dae h SER 48 N -0.61 -0.98 -0.43 -0.43 0.02 0.81 1.48 113.55 113.41 2dae h SER 48 Ca -0.05 0.19 -0.09 0.00 -0.84 0.00 0.00 61.79 61.00 2dae h SER 48 Cb 0.45 0.48 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 2dae h SER 48 CO 0.08 -0.29 -0.09 0.06 -1.14 0.00 0.00 176.83 175.44 2dae h GLN 49 N -0.19 0.83 0.26 3.45 3.07 -0.57 -3.15 115.11 118.80 2dae h GLN 49 Ca 0.20 -0.31 -0.00 0.00 0.09 0.00 0.00 58.65 58.63 2dae h GLN 49 Cb 0.52 -0.05 -0.01 0.00 0.08 0.00 0.00 27.48 28.01 2dae h GLN 49 CO -0.56 0.94 -0.20 0.93 0.09 0.00 0.00 178.83 180.02 2dae h GLU 50 N 0.66 -0.45 -0.51 0.06 4.39 0.35 -2.82 114.58 116.26 2dae h GLU 50 Ca 0.11 0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.89 2dae h GLU 50 Cb 0.62 0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 29.32 2dae h GLU 50 CO 0.04 -0.30 -0.30 0.45 -1.16 0.00 0.00 179.01 177.74 2dae n SER 51 N -5.33 -0.54 -0.32 1.42 2.88 0.49 0.11 113.62 112.34 2dae n SER 51 Ca -0.09 1.37 0.21 0.00 -1.33 0.00 0.00 58.87 59.03 2dae n SER 51 Cb 0.24 -0.35 0.41 0.00 -0.75 0.00 0.00 64.21 63.77 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 0.18 -1.00 2.46 2.02 -1.50 1.79 112.91 116.87 2dae h THR 52 Ca 0.08 -0.05 0.06 0.00 0.77 0.00 0.00 66.41 67.26 2dae h THR 52 Cb 0.21 0.01 -0.06 0.00 -1.74 0.00 0.00 68.15 66.57 2dae h THR 52 CO -0.48 0.03 0.65 -0.09 0.37 0.00 0.00 175.52 176.00 2dae h ARG 53 N 0.15 1.17 0.00 6.66 1.12 0.11 -0.63 114.38 122.96 2dae h ARG 53 Ca 0.68 -0.07 -0.10 0.00 -1.11 0.00 0.00 59.98 59.38 2dae h ARG 53 Cb 1.56 -0.26 -0.02 0.00 -0.01 0.00 0.00 29.97 31.25 2dae h ARG 53 CO -0.72 0.77 -0.94 1.88 -3.11 0.00 0.00 179.97 177.85 2dae h TYR 54 N 1.20 0.00 0.00 2.20 -1.99 0.32 -3.23 116.97 115.47 2dae h TYR 54 Ca 0.42 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.15 2dae h TYR 54 Cb 0.11 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.84 2dae h TYR 54 CO -0.00 0.38 0.00 1.28 -0.00 0.00 0.00 178.16 179.82 2dae n LEU 55 N -2.96 0.21 -3.33 3.88 4.77 0.49 -4.26 117.00 115.81 2dae n LEU 55 Ca -0.03 0.54 -0.13 0.00 -0.03 0.00 0.00 56.01 56.36 2dae n LEU 55 Cb 0.72 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 41.25 2dae n LEU 55 CO 0.41 -0.23 -0.10 -0.31 -1.33 0.00 0.00 177.39 175.83 2dae s TYR 56 N -3.07 -0.61 0.00 -1.77 1.51 -0.34 -5.02 117.35 108.05 2dae s TYR 56 Ca 0.09 -0.55 0.00 0.00 -1.01 0.00 0.00 57.07 55.60 2dae s TYR 56 Cb 0.12 -0.26 0.00 0.00 -0.11 0.00 0.00 41.96 41.72 2dae s TYR 56 CO 0.40 -1.01 0.00 0.41 -1.11 0.00 0.00 175.55 174.24 2dae n GLY 57 N 4.35 -0.49 2.49 0.71 0.00 -1.25 -4.75 105.19 106.25 2dae n GLY 57 Ca 0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 -4.37 -1.07 1.61 4.07 -1.26 -4.63 120.64 114.99 2dae n GLU 58 Ca 0.00 3.24 -0.38 0.00 -0.06 0.00 0.00 57.16 59.95 2dae n GLU 58 Cb 0.00 -4.34 -0.04 0.00 -0.06 0.00 0.00 31.44 26.99 2dae n GLU 58 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2dae n GLY 59 N 1.86 2.77 0.00 8.31 0.00 -1.26 -4.70 105.19 112.18 2dae n GLY 59 Ca -0.18 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2dae n GLY 59 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dae n ASP 60 N 6.65 0.00 0.00 1.61 2.03 -1.26 -5.14 116.55 120.44 2dae n ASP 60 Ca 0.48 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.79 2dae n ASP 60 Cb 0.34 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.74 2dae n ASP 60 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2dae n LEU 61 N 0.00 0.00 -0.43 -2.67 4.77 -1.26 -5.07 117.00 112.34 2dae n LEU 61 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2dae n LEU 61 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2dae n LEU 61 CO 0.00 0.00 -0.12 -3.20 -1.33 0.00 0.00 177.39 172.74 2dae n ASN 62 N 0.00 -3.11 -1.16 -1.43 5.15 -1.26 -5.01 115.26 108.44 2dae n ASN 62 Ca 0.00 0.33 0.13 0.00 -0.60 0.00 0.00 54.58 54.45 2dae n ASN 62 Cb 0.00 -0.55 -0.05 0.00 -0.53 0.00 0.00 39.78 38.65 2dae n ASN 62 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 2dae n PHE 63 N -0.91 -2.66 -4.30 1.20 7.35 -1.26 -4.91 117.46 111.97 2dae n PHE 63 Ca 0.00 1.39 -0.25 0.00 -0.76 0.00 0.00 57.45 57.83 2dae n PHE 63 Cb 0.00 -2.42 -0.08 0.00 0.35 0.00 0.00 39.48 37.33 2dae n PHE 63 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 2dae s SER 64 N -5.92 4.37 0.90 -2.13 0.01 -1.26 -5.13 113.70 104.55 2dae s SER 64 Ca 0.00 -0.62 -0.12 0.00 1.31 0.00 0.00 55.95 56.52 2dae s SER 64 Cb 0.00 -0.77 0.13 0.00 0.21 0.00 0.00 66.02 65.59 2dae s SER 64 CO 0.00 0.05 1.11 -1.81 0.41 0.00 0.00 173.24 173.00 2dae s ASP 65 N -3.25 3.54 -0.05 2.44 1.01 -1.26 -5.07 116.67 114.02 2dae s ASP 65 Ca 0.28 1.23 -0.30 0.00 0.71 0.00 0.00 52.55 54.48 2dae s ASP 65 Cb -0.08 -1.90 0.11 0.00 1.01 0.00 0.00 42.92 42.07 2dae s ASP 65 CO 0.17 -2.56 0.94 1.51 0.21 0.00 0.00 175.17 175.44 2dae s ASP 66 N -3.71 -0.34 0.21 0.27 1.47 -1.26 -5.19 116.67 108.12 2dae s ASP 66 Ca 0.63 0.06 -0.23 0.00 1.18 0.00 0.00 52.55 54.19 2dae s ASP 66 Cb -0.16 0.35 0.04 0.00 -0.34 0.00 0.00 42.92 42.81 2dae s ASP 66 CO 0.55 -0.54 0.74 -0.55 0.68 0.00 0.00 175.17 176.06 2dae s SER 67 N -2.26 -0.33 -0.30 2.11 0.15 -1.26 -5.17 113.70 106.64 2dae s SER 67 Ca 0.05 -0.38 -0.19 0.00 0.70 0.00 0.00 55.95 56.12 2dae s SER 67 Cb -0.01 0.64 0.20 0.00 -1.71 0.00 0.00 66.02 65.14 2dae s SER 67 CO -0.07 -1.13 1.32 -0.83 1.20 0.00 0.00 173.24 173.72 2dae s GLY 68 N -2.85 0.40 -0.27 9.45 0.00 -1.26 -5.13 107.32 107.66 2dae s GLY 68 Ca 0.08 3.77 -0.28 0.00 0.00 0.00 0.00 44.72 48.29 2dae s GLY 68 CO 0.00 3.31 1.00 -0.42 0.00 0.00 0.00 173.10 176.99 2dae s ILE 69 N 1.85 4.66 0.21 0.90 1.01 -1.26 -5.03 121.20 123.54 2dae s ILE 69 Ca -0.01 1.78 -0.04 0.00 0.00 0.00 0.00 60.65 62.39 2dae s ILE 69 Cb -0.00 -4.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.11 2dae s ILE 69 CO -0.15 -0.27 0.44 -0.94 0.00 0.00 0.00 174.94 174.02 2dae s SER 70 N 1.41 6.46 0.13 3.58 1.04 -1.26 -5.11 113.70 119.95 2dae s SER 70 Ca 0.42 0.60 0.04 0.00 0.48 0.00 0.00 55.95 57.49 2dae s SER 70 Cb -0.14 -2.10 -0.04 0.00 0.10 0.00 0.00 66.02 63.84 2dae s SER 70 CO 0.10 -0.05 -0.10 -0.83 0.98 0.00 0.00 173.24 173.34 2dae s GLY 71 N -2.82 0.97 0.77 7.32 0.00 -1.26 -5.15 107.32 107.15 2dae s GLY 71 Ca 0.42 -1.39 -0.11 0.00 0.00 0.00 0.00 44.72 43.63 2dae s GLY 71 CO 0.27 -1.49 1.09 2.56 0.00 0.00 0.00 173.10 175.53 2dae s PRO 72 N -3.52 2.28 0.02 2.90 0.04 -1.26 -5.08 135.00 130.38 2dae s PRO 72 Ca 0.13 0.71 0.02 0.00 0.04 0.00 0.00 61.00 61.90 2dae s PRO 72 Cb 0.02 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.61 2dae s PRO 72 CO -0.00 -1.50 -0.06 0.45 0.04 0.00 0.00 177.00 175.93 2dae s SER 73 N -3.88 0.65 0.59 6.66 0.15 -1.26 -5.15 113.70 111.46 2dae s SER 73 Ca 0.60 -0.30 -0.11 0.00 0.70 0.00 0.00 55.95 56.83 2dae s SER 73 Cb -0.14 -0.01 -0.05 0.00 -1.71 0.00 0.00 66.02 64.11 2dae s SER 73 CO 0.54 -0.07 1.00 -0.44 1.20 0.00 0.00 173.24 175.47 2dae s SER 74 N -0.80 6.30 0.00 5.45 0.01 -1.26 -5.38 113.70 118.02 2dae s SER 74 Ca -0.04 1.40 0.00 0.00 1.31 0.00 0.00 55.95 58.62 2dae s SER 74 Cb -0.06 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.72 2dae s SER 74 CO 0.00 -0.79 0.00 0.61 0.41 0.00 0.00 173.24 173.47