#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 6.55 -0.15 1.61 0.01 -1.26 -4.92 113.70 115.55 2dae s SER 2 Ca 0.00 2.68 -0.14 0.00 1.31 0.00 0.00 55.95 59.80 2dae s SER 2 Cb 0.00 -2.60 -0.06 0.00 0.21 0.00 0.00 66.02 63.57 2dae s SER 2 CO 0.00 -0.84 -0.29 -1.20 0.41 0.00 0.00 173.24 171.32 2dae n SER 3 N 3.62 1.78 -4.24 2.44 7.64 -1.26 -5.02 113.62 118.58 2dae n SER 3 Ca 0.13 0.30 -0.29 0.00 1.01 0.00 0.00 58.87 60.01 2dae n SER 3 Cb 0.38 -0.67 0.24 0.00 -1.01 0.00 0.00 64.21 63.14 2dae n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dae s GLY 4 N -4.85 1.53 -0.04 0.23 0.00 -1.26 -5.03 107.32 97.90 2dae s GLY 4 Ca -0.25 -0.50 -0.00 0.00 0.00 0.00 0.00 44.72 43.97 2dae s GLY 4 CO 0.36 0.28 0.01 -1.35 0.00 0.00 0.00 173.10 172.41 2dae s SER 5 N -3.17 5.24 0.18 1.64 1.04 -1.26 -5.07 113.70 112.30 2dae s SER 5 Ca 0.68 0.08 -0.32 0.00 0.48 0.00 0.00 55.95 56.87 2dae s SER 5 Cb -0.18 -1.43 -0.10 0.00 0.10 0.00 0.00 66.02 64.40 2dae s SER 5 CO 0.60 0.32 1.60 -0.44 0.98 0.00 0.00 173.24 176.29 2dae s SER 6 N -1.30 6.54 0.00 7.02 0.01 -1.26 -5.00 113.70 119.72 2dae s SER 6 Ca 0.17 2.68 0.00 0.00 1.31 0.00 0.00 55.95 60.11 2dae s SER 6 Cb -0.11 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2dae s SER 6 CO 0.07 -0.85 0.00 0.61 0.41 0.00 0.00 173.24 173.48 2dae n GLY 7 N 3.69 2.54 3.49 3.44 0.00 -1.26 -5.13 105.19 111.97 2dae n GLY 7 Ca 0.14 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.01 2dae n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dae s GLN 8 N 3.97 2.20 0.34 1.61 -0.21 -1.26 -5.08 119.66 121.23 2dae s GLN 8 Ca 0.00 -0.91 -0.24 0.00 0.02 0.00 0.00 55.36 54.23 2dae s GLN 8 Cb 0.00 -2.27 -0.15 0.00 1.00 0.00 0.00 33.01 31.58 2dae s GLN 8 CO 0.00 0.56 0.38 -0.89 -2.12 0.00 0.00 175.29 173.22 2dae n ILE 9 N 1.55 1.41 -3.73 1.08 2.08 -1.26 -4.91 119.36 115.57 2dae n ILE 9 Ca -0.16 -0.50 -0.37 0.00 0.56 0.00 0.00 62.75 62.28 2dae n ILE 9 Cb 0.52 -0.19 -0.11 0.00 -0.75 0.00 0.00 39.64 39.11 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 -0.96 5.35 0.10 4.38 -1.08 -1.26 -4.97 116.67 118.23 2dae s ASP 10 Ca 0.62 -2.04 -0.28 0.00 -0.52 0.00 0.00 52.55 50.33 2dae s ASP 10 Cb -0.72 -1.87 -0.11 0.00 -1.46 0.00 0.00 42.92 38.77 2dae s ASP 10 CO 0.59 -0.57 1.64 -0.26 0.52 0.00 0.00 175.17 177.09 2dae h PHE 11 N 8.10 -0.74 -1.09 -5.34 0.04 -1.98 0.19 116.94 116.11 2dae h PHE 11 Ca -0.14 0.01 0.35 0.00 2.80 0.00 0.00 57.97 60.98 2dae h PHE 11 Cb 1.05 0.30 -0.13 0.00 2.20 0.00 0.00 35.95 39.36 2dae h PHE 11 CO 0.57 -0.39 0.66 0.37 -0.60 0.00 0.00 178.31 178.92 2dae h GLN 12 N -0.55 0.25 0.04 1.51 4.15 -1.99 1.67 115.11 120.20 2dae h GLN 12 Ca 0.01 -0.02 -0.24 0.00 0.77 0.00 0.00 58.65 59.17 2dae h GLN 12 Cb 0.53 -0.06 0.01 0.00 0.21 0.00 0.00 27.48 28.17 2dae h GLN 12 CO -0.10 0.17 -1.04 0.28 -1.93 0.00 0.00 178.83 176.22 2dae h VAL 13 N 0.26 1.41 0.39 2.39 2.07 -1.69 -3.10 116.25 117.98 2dae h VAL 13 Ca 0.74 -2.58 -0.02 0.00 0.82 0.00 0.00 66.70 65.66 2dae h VAL 13 Cb 1.91 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 34.24 2dae h VAL 13 CO -0.51 0.77 -0.19 0.25 0.02 0.00 0.00 177.57 177.91 2dae h LEU 14 N 0.20 -0.45 -0.81 2.57 5.85 0.50 -2.92 115.31 120.25 2dae h LEU 14 Ca -0.10 -0.12 0.11 0.00 0.84 0.00 0.00 57.88 58.61 2dae h LEU 14 Cb 1.70 0.12 -0.13 0.00 0.37 0.00 0.00 40.66 42.71 2dae h LEU 14 CO 0.18 -0.10 -0.44 -0.74 -0.34 0.00 0.00 178.44 176.99 2dae h HIS 15 N -0.83 -1.32 -1.04 1.25 2.76 0.10 1.75 115.15 117.83 2dae h HIS 15 Ca -0.05 0.10 0.29 0.00 -2.20 0.00 0.00 60.37 58.51 2dae h HIS 15 Cb 0.54 0.69 -0.13 0.00 1.55 0.00 0.00 27.41 30.06 2dae h HIS 15 CO 0.01 -0.40 0.62 0.22 -1.30 0.00 0.00 177.93 177.08 2dae h ASP 16 N -0.10 0.54 0.04 3.26 1.82 -1.52 0.12 116.42 120.58 2dae h ASP 16 Ca 0.24 0.15 -0.00 0.00 -0.39 0.00 0.00 57.03 57.02 2dae h ASP 16 Cb 0.54 0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.63 2dae h ASP 16 CO -0.84 -0.02 -0.02 -0.07 -1.61 0.00 0.00 179.24 176.68 2dae h LEU 17 N 0.41 -0.05 -1.07 2.28 3.38 0.22 -3.19 115.31 117.29 2dae h LEU 17 Ca 0.69 -0.63 0.41 0.00 0.09 0.00 0.00 57.88 58.44 2dae h LEU 17 Cb 1.56 0.01 -0.15 0.00 0.09 0.00 0.00 40.66 42.17 2dae h LEU 17 CO -0.49 0.67 0.63 0.54 0.09 0.00 0.00 178.44 179.89 2dae n ARG 18 N -4.76 -0.05 -0.01 1.13 1.74 0.38 0.19 116.66 115.28 2dae n ARG 18 Ca -0.08 1.24 -0.13 0.00 -0.77 0.00 0.00 57.85 58.12 2dae n ARG 18 Cb 0.33 -2.32 -0.09 0.00 -1.02 0.00 0.00 32.46 29.37 2dae n ARG 18 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2dae h GLN 19 N 0.00 0.06 -0.51 5.56 1.08 -1.23 0.83 115.11 120.90 2dae h GLN 19 Ca 0.81 -0.02 -0.12 0.00 -1.45 0.00 0.00 58.65 57.87 2dae h GLN 19 Cb 2.32 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.73 2dae h GLN 19 CO -0.61 0.39 -0.16 0.87 -0.95 0.00 0.00 178.83 178.38 2dae h LYS 20 N -0.28 0.99 -2.18 1.46 1.57 0.20 -3.33 116.57 114.99 2dae h LYS 20 Ca 0.01 -0.39 -0.59 0.00 -1.87 0.00 0.00 60.65 57.81 2dae h LYS 20 Cb 0.37 -0.05 -0.41 0.00 0.08 0.00 0.00 32.23 32.22 2dae h LYS 20 CO 0.00 1.06 -0.76 1.19 -0.57 0.00 0.00 179.45 180.37 2dae n PHE 21 N -4.13 2.25 0.04 -1.35 3.01 0.50 -4.89 117.46 112.90 2dae n PHE 21 Ca 0.01 -3.96 -0.15 0.00 1.01 0.00 0.00 57.45 54.37 2dae n PHE 21 Cb 0.43 -0.47 -0.05 0.00 -0.01 0.00 0.00 39.48 39.37 2dae n PHE 21 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2dae h PRO 22 N 4.22 0.53 -0.66 -1.08 0.13 0.57 -3.23 132.00 132.48 2dae h PRO 22 Ca 0.16 -0.52 -0.06 0.00 -0.87 0.00 0.00 66.00 64.72 2dae h PRO 22 Cb 0.74 0.13 -0.03 0.00 0.13 0.00 0.00 31.00 31.98 2dae h PRO 22 CO 0.70 1.15 0.20 1.05 -0.23 0.00 0.00 178.00 180.86 2dae h GLU 23 N 0.32 1.04 -6.88 0.86 4.11 -1.90 -3.44 114.58 108.69 2dae h GLU 23 Ca -0.08 -0.23 -0.56 0.00 0.07 0.00 0.00 59.36 58.57 2dae h GLU 23 Cb 1.52 -0.15 0.13 0.00 0.50 0.00 0.00 28.75 30.75 2dae h GLU 23 CO 0.16 0.91 0.54 0.28 0.07 0.00 0.00 179.01 180.97 2dae n VAL 24 N -4.33 2.72 -2.40 -1.06 0.31 -1.22 -4.90 118.33 107.44 2dae n VAL 24 Ca 0.04 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.45 2dae n VAL 24 Cb 0.23 -1.63 -0.02 0.00 -0.91 0.00 0.00 33.84 31.50 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 -2.32 4.20 0.17 5.55 0.04 -1.26 -4.92 135.00 136.46 2dae s PRO 25 Ca 0.62 1.64 -0.22 0.00 0.04 0.00 0.00 61.00 63.08 2dae s PRO 25 Cb -0.49 -3.79 0.08 0.00 0.04 0.00 0.00 34.50 30.35 2dae s PRO 25 CO 0.57 -0.76 1.60 1.49 0.04 0.00 0.00 177.00 179.94 2dae h GLU 26 N 8.38 -0.21 -0.96 4.56 4.22 -1.90 0.30 114.58 128.97 2dae h GLU 26 Ca -0.27 0.01 0.33 0.00 0.08 0.00 0.00 59.36 59.51 2dae h GLU 26 Cb 1.11 0.05 -0.18 0.00 0.50 0.00 0.00 28.75 30.23 2dae h GLU 26 CO 0.98 -0.14 0.24 1.55 -2.18 0.00 0.00 179.01 179.46 2dae n VAL 27 N -5.42 -0.40 -0.03 0.32 3.14 -1.26 0.17 118.33 114.84 2dae n VAL 27 Ca 0.02 2.05 -0.13 0.00 -2.96 0.00 0.00 64.34 63.32 2dae n VAL 27 Cb 0.34 -3.14 -0.09 0.00 -1.06 0.00 0.00 33.84 29.90 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 1.39 -0.33 1.55 2.07 -0.88 -3.01 116.25 117.04 2dae h VAL 28 Ca 0.69 -1.31 0.07 0.00 0.82 0.00 0.00 66.70 66.97 2dae h VAL 28 Cb 1.63 2.12 -0.08 0.00 -1.52 0.00 0.00 31.29 33.43 2dae h VAL 28 CO -0.84 0.36 -0.29 0.58 0.02 0.00 0.00 177.57 177.41 2dae h VAL 29 N -0.30 0.30 -0.44 2.57 2.07 0.34 -1.89 116.25 118.90 2dae h VAL 29 Ca 0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.58 2dae h VAL 29 Cb 0.62 0.30 -0.08 0.00 -1.52 0.00 0.00 31.29 30.61 2dae h VAL 29 CO 0.02 0.00 -0.49 -1.28 0.02 0.00 0.00 177.57 175.84 2dae h SER 30 N -0.25 -1.67 -1.28 0.57 0.87 -0.02 1.06 113.55 112.82 2dae h SER 30 Ca 0.16 0.23 0.37 0.00 -1.23 0.00 0.00 61.79 61.32 2dae h SER 30 Cb 0.51 0.69 -0.05 0.00 -0.44 0.00 0.00 62.40 63.11 2dae h SER 30 CO -0.47 -0.33 1.14 -0.09 -0.53 0.00 0.00 176.83 176.54 2dae h ARG 31 N -0.29 0.00 0.04 2.24 2.43 -1.21 1.03 114.38 118.61 2dae h ARG 31 Ca 0.07 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2dae h ARG 31 Cb 0.49 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2dae h ARG 31 CO -0.57 0.00 -0.02 0.00 -1.51 0.00 0.00 179.97 177.88 2dae h MET 33 N -0.96 -0.05 0.00 0.00 2.86 0.27 0.31 114.93 117.36 2dae h MET 33 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2dae h MET 33 Cb 0.57 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.25 2dae h MET 33 CO 0.01 -0.03 0.21 -0.07 1.06 0.00 0.00 176.91 178.09 2dae h LEU 34 N -0.05 0.00 0.00 1.22 3.38 -0.20 1.18 115.31 120.84 2dae h LEU 34 Ca 0.10 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.76 2dae h LEU 34 Cb 0.20 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 2dae h LEU 34 CO -0.22 0.00 -1.86 0.00 0.09 0.00 0.00 178.44 176.45 2dae n GLN 35 N -2.86 0.65 -1.02 1.13 6.02 0.76 -3.96 117.38 118.10 2dae n GLN 35 Ca -0.02 0.23 -0.07 0.00 -0.01 0.00 0.00 57.00 57.14 2dae n GLN 35 Cb 0.26 -1.73 0.30 0.00 1.02 0.00 0.00 30.24 30.09 2dae n GLN 35 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2dae n ASN 36 N -3.00 4.69 -1.94 1.08 3.02 0.16 -4.87 115.26 114.39 2dae n ASN 36 Ca -0.21 -3.27 -0.12 0.00 -0.03 0.00 0.00 54.58 50.96 2dae n ASN 36 Cb 1.07 -0.75 -0.03 0.00 -0.61 0.00 0.00 39.78 39.47 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 -0.26 -3.51 -1.90 6.41 4.13 0.98 -3.30 115.26 117.81 2dae n ASN 37 Ca 0.42 0.25 -0.01 0.00 1.68 0.00 0.00 54.58 56.91 2dae n ASN 37 Cb 1.39 -3.13 -0.01 0.00 -1.54 0.00 0.00 39.78 36.49 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 -1.14 -2.95 -4.28 6.41 4.13 0.36 -4.90 115.26 112.88 2dae n ASN 38 Ca -0.13 0.48 -0.15 0.00 1.68 0.00 0.00 54.58 56.45 2dae n ASN 38 Cb 0.51 -2.47 -0.10 0.00 -1.54 0.00 0.00 39.78 36.18 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 -0.42 1.69 0.00 6.41 3.84 -1.21 -4.99 114.94 120.26 2dae s ASN 39 Ca -0.04 -1.12 0.00 0.00 0.21 0.00 0.00 52.86 51.90 2dae s ASN 39 Cb 0.00 0.02 0.00 0.00 -0.55 0.00 0.00 41.25 40.73 2dae s ASN 39 CO 0.27 -0.45 0.00 -0.11 -2.79 0.00 0.00 177.10 174.02 2dae n LEU 40 N -0.29 0.52 0.38 3.21 0.00 -1.26 -4.08 117.00 115.47 2dae n LEU 40 Ca -0.07 0.09 -0.17 0.00 0.00 0.00 0.00 56.01 55.86 2dae n LEU 40 Cb 0.62 -0.26 -0.08 0.00 0.00 0.00 0.00 43.42 43.70 2dae n LEU 40 CO 0.34 -0.26 0.49 -0.78 0.00 0.00 0.00 177.39 177.18 2dae h ASP 41 N 0.00 -0.83 -1.96 1.96 1.82 -1.97 0.78 116.42 116.22 2dae h ASP 41 Ca 0.00 0.01 0.57 0.00 -0.39 0.00 0.00 57.03 57.21 2dae h ASP 41 Cb 0.00 0.21 -0.08 0.00 0.68 0.00 0.00 39.33 40.15 2dae h ASP 41 CO 0.00 -0.49 1.41 0.00 -1.61 0.00 0.00 179.24 178.55 2dae h ALA 42 N -1.03 3.86 0.00 -0.78 0.00 -1.99 0.91 119.26 120.24 2dae h ALA 42 Ca -0.10 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 2dae h ALA 42 Cb 0.77 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2dae h ALA 42 CO 0.16 -2.42 -0.73 0.00 0.00 0.00 0.00 179.25 176.26 2dae h ALA 45 N 1.83 -0.90 -1.11 0.00 0.00 -0.04 1.44 119.26 120.48 2dae h ALA 45 Ca 0.41 -0.07 0.31 0.00 0.00 0.00 0.00 54.91 55.56 2dae h ALA 45 Cb 0.64 0.43 -0.10 0.00 0.00 0.00 0.00 17.79 18.76 2dae h ALA 45 CO -0.90 -0.91 0.72 0.28 0.00 0.00 0.00 179.25 178.44 2dae h VAL 46 N -0.37 0.44 -0.33 0.00 2.07 -0.99 1.23 116.25 118.29 2dae h VAL 46 Ca -0.02 -0.10 -0.17 0.00 0.82 0.00 0.00 66.70 67.22 2dae h VAL 46 Cb 0.32 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2dae h VAL 46 CO -0.02 0.05 -0.47 -0.07 0.02 0.00 0.00 177.57 177.09 2dae h LEU 47 N 0.30 0.95 -0.45 2.57 3.38 0.30 1.01 115.31 123.37 2dae h LEU 47 Ca 0.63 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2dae h LEU 47 Cb 1.78 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.24 2dae h LEU 47 CO -0.29 1.26 0.27 -1.28 0.09 0.00 0.00 178.44 178.48 2dae h SER 48 N 0.69 0.55 0.44 -0.43 0.87 1.12 0.85 113.55 117.65 2dae h SER 48 Ca 0.04 -0.07 -0.26 0.00 -1.23 0.00 0.00 61.79 60.27 2dae h SER 48 Cb 1.06 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 62.89 2dae h SER 48 CO 0.11 0.46 -1.14 0.06 -0.53 0.00 0.00 176.83 175.78 2dae h GLN 49 N 0.60 0.38 0.31 2.24 3.07 -0.77 -3.28 115.11 117.67 2dae h GLN 49 Ca 0.16 -0.53 -0.02 0.00 0.09 0.00 0.00 58.65 58.36 2dae h GLN 49 Cb 0.01 0.18 0.00 0.00 0.08 0.00 0.00 27.48 27.75 2dae h GLN 49 CO -0.03 1.21 -0.15 0.93 0.09 0.00 0.00 178.83 180.88 2dae h GLU 50 N 0.16 -0.41 -0.94 0.06 4.39 0.13 -2.94 114.58 115.04 2dae h GLU 50 Ca -0.13 0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.69 2dae h GLU 50 Cb 1.82 0.09 -0.11 0.00 -0.10 0.00 0.00 28.75 30.45 2dae h GLU 50 CO 0.20 -0.12 -0.55 0.43 -1.16 0.00 0.00 179.01 177.81 2dae n SER 51 N -5.16 -1.00 -0.34 1.42 7.64 0.29 0.19 113.62 116.66 2dae n SER 51 Ca -0.10 1.71 0.20 0.00 1.01 0.00 0.00 58.87 61.70 2dae n SER 51 Cb 0.25 -0.24 0.45 0.00 -1.01 0.00 0.00 64.21 63.66 2dae n SER 51 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2dae h THR 52 N 0.00 0.51 -0.34 0.44 2.02 -1.61 1.45 112.91 115.38 2dae h THR 52 Ca 0.15 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 2dae h THR 52 Cb 0.39 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 2dae h THR 52 CO -0.88 0.09 0.03 -0.09 0.37 0.00 0.00 175.52 175.04 2dae h ARG 53 N 0.48 0.51 0.00 6.66 1.12 0.22 0.70 114.38 124.08 2dae h ARG 53 Ca 0.64 -0.10 0.00 0.00 -1.11 0.00 0.00 59.98 59.41 2dae h ARG 53 Cb 1.40 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 31.28 2dae h ARG 53 CO -0.41 0.52 -0.93 0.66 -3.11 0.00 0.00 179.97 176.70 2dae n TYR 54 N -4.31 0.54 0.00 2.20 4.02 0.32 -3.68 117.16 116.26 2dae n TYR 54 Ca 0.02 0.16 0.00 0.00 -0.01 0.00 0.00 57.90 58.06 2dae n TYR 54 Cb 0.22 -0.65 0.00 0.00 -0.02 0.00 0.00 39.34 38.89 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 -2.21 0.00 -0.29 7.72 4.77 0.41 -4.70 117.00 122.70 2dae n LEU 55 Ca 0.02 0.00 0.33 0.00 -0.03 0.00 0.00 56.01 56.33 2dae n LEU 55 Cb 0.47 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 42.15 2dae n LEU 55 CO 0.39 0.00 1.30 1.88 -1.33 0.00 0.00 177.39 179.64 2dae h TYR 56 N 0.00 0.00 0.00 -1.77 -1.99 -1.69 -3.46 116.97 108.06 2dae h TYR 56 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2dae h TYR 56 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2dae h TYR 56 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 2dae n GLY 57 N -1.74 -0.02 0.83 3.88 0.00 0.24 -5.02 105.19 103.36 2dae n GLY 57 Ca 0.26 -1.50 0.10 0.00 0.00 0.00 0.00 46.02 44.88 2dae n GLY 57 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dae n GLU 58 N 0.54 -1.92 0.00 1.61 1.02 -1.24 -4.70 120.64 115.94 2dae n GLU 58 Ca 0.00 1.58 0.00 0.00 -0.02 0.00 0.00 57.16 58.72 2dae n GLU 58 Cb 0.00 -2.24 0.00 0.00 -0.02 0.00 0.00 31.44 29.18 2dae n GLU 58 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dae n GLY 59 N -3.33 4.03 1.29 0.62 0.00 -1.26 -3.54 105.19 103.00 2dae n GLY 59 Ca -0.06 -0.50 0.17 0.00 0.00 0.00 0.00 46.02 45.64 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 -7.63 -0.23 1.61 8.00 -1.26 -4.52 116.55 112.53 2dae n ASP 60 Ca 0.00 0.51 0.06 0.00 0.71 0.00 0.00 54.79 56.07 2dae n ASP 60 Cb 0.00 -3.95 0.11 0.00 -0.02 0.00 0.00 41.12 37.26 2dae n ASP 60 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dae n LEU 61 N -3.82 2.51 -4.75 0.64 -0.00 -1.26 -5.02 117.00 105.29 2dae n LEU 61 Ca 0.01 -2.57 -0.40 0.00 -0.00 0.00 0.00 56.01 53.05 2dae n LEU 61 Cb 0.65 -0.27 -0.05 0.00 -0.00 0.00 0.00 43.42 43.75 2dae n LEU 61 CO 0.01 0.63 0.75 0.20 -0.00 0.00 0.00 177.39 178.98 2dae s ASN 62 N -1.86 7.38 -0.04 1.45 0.01 -1.26 -5.02 114.94 115.60 2dae s ASN 62 Ca 0.21 2.16 -0.19 0.00 -0.71 0.00 0.00 52.86 54.33 2dae s ASN 62 Cb 0.17 -2.62 -0.05 0.00 0.41 0.00 0.00 41.25 39.16 2dae s ASN 62 CO 0.04 -0.06 0.53 -0.36 -1.51 0.00 0.00 177.10 175.75 2dae s PHE 63 N -1.10 3.63 -0.28 2.20 0.08 -1.26 -5.05 117.98 116.20 2dae s PHE 63 Ca 0.44 1.07 -0.01 0.00 0.12 0.00 0.00 56.93 58.55 2dae s PHE 63 Cb -0.30 -2.55 0.17 0.00 -0.57 0.00 0.00 43.02 39.77 2dae s PHE 63 CO 0.38 0.33 0.53 -1.54 -0.10 0.00 0.00 175.22 174.81 2dae s SER 64 N -0.02 -0.85 -0.20 1.36 1.04 -1.26 -5.14 113.70 108.64 2dae s SER 64 Ca 0.29 0.58 -0.03 0.00 0.48 0.00 0.00 55.95 57.27 2dae s SER 64 Cb -0.17 1.80 -0.01 0.00 0.10 0.00 0.00 66.02 67.75 2dae s SER 64 CO 0.14 -0.28 -0.08 1.51 0.98 0.00 0.00 173.24 175.52 2dae s ASP 65 N 2.75 4.13 -0.29 7.02 -4.77 -1.26 -5.07 116.67 119.18 2dae s ASP 65 Ca 0.17 -0.40 -0.23 0.00 -3.30 0.00 0.00 52.55 48.79 2dae s ASP 65 Cb -0.15 -1.69 0.15 0.00 -1.09 0.00 0.00 42.92 40.15 2dae s ASP 65 CO -0.20 0.02 1.18 -0.62 0.70 0.00 0.00 175.17 176.25 2dae s ASP 66 N 1.20 -0.30 0.06 2.11 -1.08 -1.26 -5.16 116.67 112.25 2dae s ASP 66 Ca 0.02 0.56 -0.14 0.00 -0.52 0.00 0.00 52.55 52.48 2dae s ASP 66 Cb -0.14 0.67 -0.06 0.00 -1.46 0.00 0.00 42.92 41.93 2dae s ASP 66 CO -0.03 -0.10 0.45 -0.94 0.52 0.00 0.00 175.17 175.08 2dae s SER 67 N 0.35 6.79 0.00 -0.34 1.04 -1.26 -5.04 113.70 115.24 2dae s SER 67 Ca 0.02 0.97 0.00 0.00 0.48 0.00 0.00 55.95 57.42 2dae s SER 67 Cb -0.05 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 63.83 2dae s SER 67 CO -0.11 0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.95 2dae n GLY 68 N 1.30 1.59 3.03 7.32 0.00 -1.26 -5.03 105.19 112.14 2dae n GLY 68 Ca -0.10 0.45 -0.24 0.00 0.00 0.00 0.00 46.02 46.13 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 1.07 -0.10 -0.61 1.09 -1.26 -5.05 121.20 116.34 2dae s ILE 69 Ca 0.00 -0.47 -0.03 0.00 -1.10 0.00 0.00 60.65 59.04 2dae s ILE 69 Cb 0.00 -0.97 0.05 0.00 -1.06 0.00 0.00 42.46 40.48 2dae s ILE 69 CO 0.00 0.33 0.13 -0.55 -0.10 0.00 0.00 174.94 174.75 2dae s SER 70 N 0.48 1.21 -0.67 3.58 0.15 -1.26 -5.08 113.70 112.11 2dae s SER 70 Ca -0.10 0.03 0.05 0.00 0.70 0.00 0.00 55.95 56.63 2dae s SER 70 Cb -0.14 0.10 0.19 0.00 -1.71 0.00 0.00 66.02 64.46 2dae s SER 70 CO 0.03 -0.28 0.54 0.61 1.20 0.00 0.00 173.24 175.34 2dae n GLY 71 N 5.31 4.03 0.07 9.45 0.00 -1.26 -4.91 105.19 117.88 2dae n GLY 71 Ca -0.05 -2.52 -0.13 0.00 0.00 0.00 0.00 46.02 43.32 2dae n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dae h PRO 72 N 5.12 -0.01 -4.98 1.61 0.13 -1.98 -3.50 132.00 128.39 2dae h PRO 72 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2dae h PRO 72 Cb 0.75 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.81 2dae h PRO 72 CO 0.71 0.73 -1.14 0.43 -0.23 0.00 0.00 178.00 178.50 2dae n SER 73 N -4.74 -4.03 -4.53 1.44 7.64 -1.26 -4.90 113.62 103.25 2dae n SER 73 Ca -0.09 1.46 -0.33 0.00 1.01 0.00 0.00 58.87 60.92 2dae n SER 73 Cb 0.36 -4.61 0.13 0.00 -1.01 0.00 0.00 64.21 59.08 2dae n SER 73 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dae n SER 74 N 1.88 -0.86 0.00 6.43 2.88 -1.26 -5.29 113.62 117.40 2dae n SER 74 Ca -0.22 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 2dae n SER 74 Cb 0.34 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 2dae n SER 74 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42