#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 -0.07 -0.81 1.61 0.15 -1.26 -5.08 113.70 108.24 2dae s SER 2 Ca 0.00 0.10 -0.25 0.00 0.70 0.00 0.00 55.95 56.50 2dae s SER 2 Cb 0.00 0.09 -0.08 0.00 -1.71 0.00 0.00 66.02 64.32 2dae s SER 2 CO 0.00 -0.05 2.16 -0.94 1.20 0.00 0.00 173.24 175.61 2dae s SER 3 N -0.64 4.59 0.00 5.45 1.04 -1.26 -4.80 113.70 118.08 2dae s SER 3 Ca 0.08 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.31 2dae s SER 3 Cb -0.02 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2dae s SER 3 CO -0.10 -3.19 0.00 0.61 0.98 0.00 0.00 173.24 171.54 2dae n GLY 4 N 6.70 0.99 2.14 7.32 0.00 -1.26 -5.12 105.19 115.96 2dae n GLY 4 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.43 2dae n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dae n SER 5 N 0.00 -2.46 -3.96 1.61 7.64 -1.26 -5.11 113.62 110.08 2dae n SER 5 Ca 0.00 0.61 -0.25 0.00 1.01 0.00 0.00 58.87 60.24 2dae n SER 5 Cb 0.00 2.42 -0.17 0.00 -1.01 0.00 0.00 64.21 65.45 2dae n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dae s SER 6 N -2.76 1.93 0.44 6.43 0.01 -1.26 -5.14 113.70 113.35 2dae s SER 6 Ca 0.00 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2dae s SER 6 Cb 0.00 -0.82 0.00 0.00 0.21 0.00 0.00 66.02 65.41 2dae s SER 6 CO 0.00 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.22 2dae n GLY 7 N 4.37 -0.49 3.28 3.44 0.00 -1.26 -5.09 105.19 109.44 2dae n GLY 7 Ca -0.18 -1.72 -0.31 0.00 0.00 0.00 0.00 46.02 43.81 2dae n GLY 7 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2dae s GLN 8 N -1.26 2.25 0.35 1.61 0.00 -1.26 -5.07 119.66 116.28 2dae s GLN 8 Ca 0.00 -0.90 -0.26 0.00 -0.00 0.00 0.00 55.36 54.20 2dae s GLN 8 Cb 0.00 -2.05 -0.13 0.00 0.00 0.00 0.00 33.01 30.83 2dae s GLN 8 CO 0.00 0.48 0.88 -0.89 0.00 0.00 0.00 175.29 175.76 2dae n ILE 9 N 2.66 2.08 -3.75 3.63 2.08 -1.26 -4.87 119.36 119.93 2dae n ILE 9 Ca -0.17 -0.50 -0.37 0.00 0.56 0.00 0.00 62.75 62.27 2dae n ILE 9 Cb 0.52 -0.89 -0.11 0.00 -0.75 0.00 0.00 39.64 38.40 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 -0.72 5.30 0.29 4.38 -1.08 -1.26 -4.95 116.67 118.63 2dae s ASP 10 Ca 0.61 -1.83 -0.01 0.00 -0.52 0.00 0.00 52.55 50.80 2dae s ASP 10 Cb -0.65 -1.85 0.44 0.00 -1.46 0.00 0.00 42.92 39.40 2dae s ASP 10 CO 0.58 -0.51 1.86 -0.26 0.52 0.00 0.00 175.17 177.36 2dae h PHE 11 N 8.13 0.84 -0.72 -5.34 -1.00 -1.97 0.47 116.94 117.35 2dae h PHE 11 Ca -0.16 -0.06 -0.02 0.00 2.81 0.00 0.00 57.97 60.54 2dae h PHE 11 Cb 1.06 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 40.33 2dae h PHE 11 CO 0.58 0.68 0.36 0.37 -1.61 0.00 0.00 178.31 178.69 2dae h GLN 12 N 0.81 1.02 0.01 1.51 4.15 -1.99 1.47 115.11 122.08 2dae h GLN 12 Ca 0.19 -0.14 -0.20 0.00 0.77 0.00 0.00 58.65 59.27 2dae h GLN 12 Cb 0.23 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 2dae h GLN 12 CO -0.01 0.79 -0.92 0.28 -1.93 0.00 0.00 178.83 177.04 2dae h VAL 13 N 1.00 1.64 0.13 2.39 2.07 -1.84 -3.26 116.25 118.38 2dae h VAL 13 Ca 0.25 -3.08 -0.01 0.00 0.82 0.00 0.00 66.70 64.69 2dae h VAL 13 Cb 0.09 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2dae h VAL 13 CO -0.03 0.88 -0.06 0.25 0.02 0.00 0.00 177.57 178.62 2dae h LEU 14 N 0.01 -0.15 -0.95 2.57 5.85 0.51 -2.83 115.31 120.32 2dae h LEU 14 Ca -0.02 -0.41 0.33 0.00 0.84 0.00 0.00 57.88 58.63 2dae h LEU 14 Cb 1.62 0.04 -0.17 0.00 0.37 0.00 0.00 40.66 42.51 2dae h LEU 14 CO 0.12 0.42 0.28 1.57 -0.34 0.00 0.00 178.44 180.49 2dae n HIS 15 N -4.90 0.87 0.04 1.25 -0.00 0.50 0.19 115.22 113.16 2dae n HIS 15 Ca -0.08 1.14 -0.13 0.00 0.46 0.00 0.00 57.72 59.11 2dae n HIS 15 Cb 0.27 -1.38 -0.08 0.00 -0.12 0.00 0.00 29.99 28.68 2dae n HIS 15 CO 0.00 0.00 0.00 0.22 0.46 0.00 0.00 176.34 177.02 2dae h ASP 16 N 0.00 -0.05 0.26 0.26 3.58 -1.59 -2.98 116.42 115.90 2dae h ASP 16 Ca 0.70 -0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.91 2dae h ASP 16 Cb 1.69 0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.75 2dae h ASP 16 CO -0.81 0.20 -0.12 -0.07 -2.88 0.00 0.00 179.24 175.55 2dae h LEU 17 N -0.31 -0.29 -1.95 2.28 3.38 0.21 -1.50 115.31 117.13 2dae h LEU 17 Ca -0.01 -0.00 0.56 0.00 0.09 0.00 0.00 57.88 58.52 2dae h LEU 17 Cb 0.28 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.03 2dae h LEU 17 CO 0.01 -0.20 1.41 0.03 0.09 0.00 0.00 178.44 179.78 2dae h ARG 18 N -0.36 0.00 0.09 1.13 2.47 0.20 1.83 114.38 119.74 2dae h ARG 18 Ca -0.04 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.52 2dae h ARG 18 Cb 0.28 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.60 2dae h ARG 18 CO 0.06 0.00 -0.76 1.96 0.56 0.00 0.00 179.97 181.78 2dae h GLN 19 N 0.00 0.19 -0.40 0.04 1.08 -1.14 -2.34 115.11 112.53 2dae h GLN 19 Ca 0.91 -0.32 -0.09 0.00 -1.45 0.00 0.00 58.65 57.70 2dae h GLN 19 Cb 3.71 0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 31.24 2dae h GLN 19 CO -0.01 1.15 -0.11 0.87 -0.95 0.00 0.00 178.83 179.79 2dae h LYS 20 N -0.57 0.71 -2.27 1.46 1.57 0.26 -3.31 116.57 114.43 2dae h LYS 20 Ca -0.16 -0.23 -0.59 0.00 -1.87 0.00 0.00 60.65 57.80 2dae h LYS 20 Cb 1.48 -0.06 -0.41 0.00 0.08 0.00 0.00 32.23 33.31 2dae h LYS 20 CO 0.06 0.80 -0.73 1.19 -0.57 0.00 0.00 179.45 180.20 2dae n PHE 21 N -4.17 2.40 0.04 -1.35 3.72 0.50 -4.89 117.46 113.71 2dae n PHE 21 Ca 0.01 -3.99 -0.15 0.00 -0.05 0.00 0.00 57.45 53.27 2dae n PHE 21 Cb 0.35 -0.47 -0.05 0.00 -0.94 0.00 0.00 39.48 38.37 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 4.37 0.55 -1.92 -1.08 0.13 -1.51 -3.26 132.00 129.29 2dae h PRO 22 Ca 0.17 -0.53 -0.32 0.00 -0.87 0.00 0.00 66.00 64.44 2dae h PRO 22 Cb 0.74 0.14 -0.12 0.00 0.13 0.00 0.00 31.00 31.89 2dae h PRO 22 CO 0.71 1.16 0.11 -0.85 -0.23 0.00 0.00 178.00 178.89 2dae n GLU 23 N -3.82 2.03 -3.93 0.86 0.28 -1.26 -4.82 120.64 109.97 2dae n GLU 23 Ca -0.07 -1.54 -0.12 0.00 -0.16 0.00 0.00 57.16 55.27 2dae n GLU 23 Cb 0.81 -1.89 -0.13 0.00 1.43 0.00 0.00 31.44 31.65 2dae n GLU 23 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2dae s VAL 24 N -0.99 0.08 -0.40 3.84 1.01 -1.23 -5.09 120.40 117.62 2dae s VAL 24 Ca 0.51 -0.29 -0.29 0.00 0.00 0.00 0.00 61.98 61.91 2dae s VAL 24 Cb 0.30 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.57 2dae s VAL 24 CO -0.09 -0.13 1.40 -2.16 0.00 0.00 0.00 175.10 174.12 2dae s PRO 25 N -0.44 3.61 0.33 2.72 0.04 -1.26 -4.88 135.00 135.12 2dae s PRO 25 Ca -0.04 0.97 0.08 0.00 0.04 0.00 0.00 61.00 62.05 2dae s PRO 25 Cb -0.03 -4.01 0.94 0.00 0.04 0.00 0.00 34.50 31.44 2dae s PRO 25 CO -0.00 -1.52 1.58 1.49 0.04 0.00 0.00 177.00 178.59 2dae h GLU 26 N 10.55 0.02 -0.96 4.56 4.81 -1.95 1.53 114.58 133.14 2dae h GLU 26 Ca -0.27 -0.00 0.30 0.00 -0.13 0.00 0.00 59.36 59.26 2dae h GLU 26 Cb 1.10 -0.01 -0.15 0.00 0.63 0.00 0.00 28.75 30.33 2dae h GLU 26 CO 1.08 0.02 0.43 -0.24 -0.73 0.00 0.00 179.01 179.57 2dae h VAL 27 N 0.02 0.26 0.01 0.32 3.04 -2.00 0.48 116.25 118.38 2dae h VAL 27 Ca 0.67 -0.08 -0.00 0.00 -1.01 0.00 0.00 66.70 66.28 2dae h VAL 27 Cb 1.54 -0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.82 2dae h VAL 27 CO -0.86 0.04 -0.01 0.58 -1.01 0.00 0.00 177.57 176.32 2dae h VAL 28 N 0.24 1.43 -0.30 1.51 2.07 0.18 -3.12 116.25 118.25 2dae h VAL 28 Ca 0.68 -1.35 0.04 0.00 0.82 0.00 0.00 66.70 66.89 2dae h VAL 28 Cb 1.53 2.34 -0.07 0.00 -1.52 0.00 0.00 31.29 33.57 2dae h VAL 28 CO -0.66 0.35 -0.49 0.58 0.02 0.00 0.00 177.57 177.37 2dae h VAL 29 N -0.60 0.00 -0.04 2.57 2.07 0.28 -0.48 116.25 120.06 2dae h VAL 29 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2dae h VAL 29 Cb 0.58 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2dae h VAL 29 CO 0.00 0.00 -0.02 -0.24 0.02 0.00 0.00 177.57 177.33 2dae n SER 30 N -5.08 -0.04 -0.43 0.57 2.88 0.94 0.15 113.62 112.62 2dae n SER 30 Ca -0.04 1.00 0.36 0.00 -1.33 0.00 0.00 58.87 58.86 2dae n SER 30 Cb 0.31 -0.47 0.63 0.00 -0.75 0.00 0.00 64.21 63.93 2dae n SER 30 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2dae h ARG 31 N 0.00 0.09 0.14 -1.46 2.43 -1.37 1.25 114.38 115.46 2dae h ARG 31 Ca 0.01 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2dae h ARG 31 Cb 0.02 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2dae h ARG 31 CO -0.04 0.06 -0.07 0.00 -1.51 0.00 0.00 179.97 178.42 2dae h MET 33 N -0.60 -0.90 -1.34 0.00 2.86 0.72 0.11 114.93 115.78 2dae h MET 33 Ca -0.02 0.06 0.39 0.00 -2.06 0.00 0.00 59.70 58.07 2dae h MET 33 Cb 0.46 0.20 -0.07 0.00 0.06 0.00 0.00 31.60 32.25 2dae h MET 33 CO 0.03 -0.58 0.94 -0.07 1.06 0.00 0.00 176.91 178.28 2dae h LEU 34 N -0.97 0.11 0.07 1.22 3.38 0.88 1.49 115.31 121.49 2dae h LEU 34 Ca -0.10 0.04 -0.29 0.00 0.09 0.00 0.00 57.88 57.62 2dae h LEU 34 Cb 0.73 0.02 0.02 0.00 0.09 0.00 0.00 40.66 41.52 2dae h LEU 34 CO 0.16 -0.01 -1.18 1.56 0.09 0.00 0.00 178.44 179.05 2dae h GLN 35 N 0.08 0.60 -0.88 1.13 4.20 -0.81 -3.15 115.11 116.28 2dae h GLN 35 Ca 0.68 -0.77 -0.21 0.00 0.06 0.00 0.00 58.65 58.42 2dae h GLN 35 Cb 2.49 0.25 -0.12 0.00 0.30 0.00 0.00 27.48 30.39 2dae h GLN 35 CO -0.12 1.34 0.27 0.09 -0.67 0.00 0.00 178.83 179.73 2dae n ASN 36 N -3.78 3.82 -3.57 1.46 3.02 0.45 -4.85 115.26 111.81 2dae n ASN 36 Ca -0.12 -2.91 -0.26 0.00 -0.03 0.00 0.00 54.58 51.26 2dae n ASN 36 Cb 0.96 -0.69 -0.02 0.00 -0.61 0.00 0.00 39.78 39.42 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 -0.19 -3.09 -2.51 6.41 4.13 0.17 -3.15 115.26 117.03 2dae n ASN 37 Ca 0.32 -0.51 -0.03 0.00 1.68 0.00 0.00 54.58 56.04 2dae n ASN 37 Cb 1.14 -2.58 -0.02 0.00 -1.54 0.00 0.00 39.78 36.77 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 -2.28 -3.62 -4.32 6.41 4.13 0.20 -4.95 115.26 110.83 2dae n ASN 38 Ca 0.02 1.23 -0.17 0.00 1.68 0.00 0.00 54.58 57.34 2dae n ASN 38 Cb 0.52 -4.81 -0.10 0.00 -1.54 0.00 0.00 39.78 33.84 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 -0.98 1.96 0.00 6.41 3.84 -1.19 -4.99 114.94 119.99 2dae s ASN 39 Ca -0.14 -1.16 0.00 0.00 0.21 0.00 0.00 52.86 51.77 2dae s ASN 39 Cb 0.01 -0.02 0.00 0.00 -0.55 0.00 0.00 41.25 40.69 2dae s ASN 39 CO 0.70 -0.44 0.00 -0.11 -2.79 0.00 0.00 177.10 174.46 2dae n LEU 40 N -0.39 0.48 0.04 3.21 0.00 -1.26 -4.16 117.00 114.92 2dae n LEU 40 Ca -0.06 0.10 -0.12 0.00 0.00 0.00 0.00 56.01 55.93 2dae n LEU 40 Cb 0.63 -0.28 -0.08 0.00 0.00 0.00 0.00 43.42 43.69 2dae n LEU 40 CO 0.36 -0.28 0.47 -0.78 0.00 0.00 0.00 177.39 177.16 2dae h ASP 41 N 0.00 -0.15 -1.65 1.96 3.58 -1.97 -0.37 116.42 117.82 2dae h ASP 41 Ca 0.00 -0.40 0.49 0.00 0.42 0.00 0.00 57.03 57.55 2dae h ASP 41 Cb 0.00 0.04 -0.09 0.00 1.72 0.00 0.00 39.33 41.00 2dae h ASP 41 CO 0.00 0.39 1.16 0.00 -2.88 0.00 0.00 179.24 177.91 2dae h ALA 42 N -0.09 3.42 0.00 -0.78 0.00 -1.96 1.48 119.26 121.33 2dae h ALA 42 Ca -0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2dae h ALA 42 Cb 0.54 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2dae h ALA 42 CO 0.03 -1.96 -0.36 0.00 0.00 0.00 0.00 179.25 176.96 2dae h ALA 45 N 1.53 3.15 0.00 0.00 0.00 0.15 0.62 119.26 124.70 2dae h ALA 45 Ca 0.26 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2dae h ALA 45 Cb 0.40 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2dae h ALA 45 CO -0.53 -1.50 -0.84 0.28 0.00 0.00 0.00 179.25 176.66 2dae n VAL 46 N -4.15 1.46 -0.37 0.00 0.31 0.38 -3.75 118.33 112.21 2dae n VAL 46 Ca 0.26 0.13 0.37 0.00 -0.01 0.00 0.00 64.34 65.10 2dae n VAL 46 Cb 1.28 -2.30 0.68 0.00 -0.91 0.00 0.00 33.84 32.59 2dae n VAL 46 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dae h LEU 47 N -1.00 0.00 -0.06 7.52 3.38 0.29 1.73 115.31 127.17 2dae h LEU 47 Ca -0.10 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2dae h LEU 47 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2dae h LEU 47 CO -0.06 0.00 -0.12 -1.28 0.09 0.00 0.00 178.44 177.07 2dae h SER 48 N 0.00 0.22 0.36 -0.43 0.87 0.05 0.72 113.55 115.33 2dae h SER 48 Ca 0.63 -0.56 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2dae h SER 48 Cb 2.85 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 64.75 2dae h SER 48 CO -0.01 0.74 -0.09 0.00 -0.53 0.00 0.00 176.83 176.94 2dae n GLN 49 N -4.64 0.70 -0.08 2.24 10.64 0.49 -3.76 117.38 122.97 2dae n GLN 49 Ca -0.08 -0.22 -0.06 0.00 -1.83 0.00 0.00 57.00 54.81 2dae n GLN 49 Cb 0.36 -1.50 -0.02 0.00 -0.86 0.00 0.00 30.24 28.23 2dae n GLN 49 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2dae n GLU 50 N -0.96 0.47 -0.36 2.61 -0.58 0.42 -3.87 120.64 118.38 2dae n GLU 50 Ca 0.15 0.44 -0.03 0.00 -0.42 0.00 0.00 57.16 57.30 2dae n GLU 50 Cb 0.27 -1.62 0.02 0.00 -0.57 0.00 0.00 31.44 29.54 2dae n GLU 50 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 2dae h SER 51 N -1.00 -1.49 -0.76 1.62 0.02 -0.99 0.95 113.55 111.90 2dae h SER 51 Ca -0.01 0.30 0.15 0.00 -0.84 0.00 0.00 61.79 61.40 2dae h SER 51 Cb 0.66 0.76 -0.10 0.00 0.14 0.00 0.00 62.40 63.85 2dae h SER 51 CO -0.00 -0.29 0.27 0.74 -1.14 0.00 0.00 176.83 176.41 2dae h THR 52 N -0.03 0.60 -0.38 -2.27 2.02 -1.78 1.62 112.91 112.68 2dae h THR 52 Ca 0.31 -0.13 0.11 0.00 0.77 0.00 0.00 66.41 67.46 2dae h THR 52 Cb 0.57 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 2dae h THR 52 CO -0.94 0.07 0.27 -0.09 0.37 0.00 0.00 175.52 175.20 2dae h ARG 53 N 0.38 0.03 0.00 6.66 1.12 0.79 0.77 114.38 124.14 2dae h ARG 53 Ca 0.43 -0.00 -0.15 0.00 -1.11 0.00 0.00 59.98 59.15 2dae h ARG 53 Cb 0.69 -0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.62 2dae h ARG 53 CO -0.45 0.02 -1.77 0.66 -3.11 0.00 0.00 179.97 175.32 2dae n TYR 54 N -4.43 0.47 0.76 2.20 4.02 0.21 -3.83 117.16 116.56 2dae n TYR 54 Ca 0.06 0.15 0.12 0.00 -0.01 0.00 0.00 57.90 58.22 2dae n TYR 54 Cb 0.44 -0.88 0.49 0.00 -0.02 0.00 0.00 39.34 39.37 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 -2.65 0.14 -3.06 7.72 4.77 0.49 -4.20 117.00 120.22 2dae n LEU 55 Ca -0.12 0.52 -0.13 0.00 -0.03 0.00 0.00 56.01 56.24 2dae n LEU 55 Cb 0.81 -0.48 -0.04 0.00 -2.33 0.00 0.00 43.42 41.37 2dae n LEU 55 CO 0.44 -0.14 -0.07 -0.31 -1.33 0.00 0.00 177.39 175.98 2dae s TYR 56 N -3.03 -0.52 0.06 -1.77 2.02 0.09 -5.02 117.35 109.17 2dae s TYR 56 Ca 0.11 -1.21 -0.26 0.00 -0.37 0.00 0.00 57.07 55.34 2dae s TYR 56 Cb 0.15 -0.19 -0.13 0.00 -0.40 0.00 0.00 41.96 41.39 2dae s TYR 56 CO 0.45 -1.09 1.40 0.78 -1.57 0.00 0.00 175.55 175.52 2dae h GLY 57 N 5.47 -1.11 -6.99 0.71 0.00 -1.73 -3.42 103.07 96.00 2dae h GLY 57 Ca 0.14 0.51 -0.80 0.00 0.00 0.00 0.00 47.33 47.18 2dae h GLY 57 CO 0.16 -0.34 1.14 1.18 0.00 0.00 0.00 176.54 178.68 2dae n GLU 58 N -4.63 0.05 0.35 4.80 1.02 -1.26 -4.82 120.64 116.15 2dae n GLU 58 Ca -0.09 0.02 -0.17 0.00 -0.02 0.00 0.00 57.16 56.90 2dae n GLU 58 Cb 0.34 -1.54 -0.09 0.00 -0.02 0.00 0.00 31.44 30.13 2dae n GLU 58 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2dae h GLY 59 N 7.98 -0.92 -3.21 0.62 0.00 -1.99 -3.49 103.07 102.07 2dae h GLY 59 Ca -0.20 0.34 0.38 0.00 0.00 0.00 0.00 47.33 47.84 2dae h GLY 59 CO 1.06 -0.33 -0.67 1.34 0.00 0.00 0.00 176.54 177.93 2dae n ASP 60 N -5.43 -8.44 0.00 0.19 2.03 -1.26 -4.72 116.55 98.92 2dae n ASP 60 Ca -0.13 0.75 0.00 0.00 0.52 0.00 0.00 54.79 55.93 2dae n ASP 60 Cb 0.37 -4.40 0.00 0.00 -0.72 0.00 0.00 41.12 36.37 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 -4.22 0.00 -3.71 -2.67 4.77 -1.26 -4.95 117.00 104.96 2dae n LEU 61 Ca -0.01 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.85 2dae n LEU 61 Cb 0.65 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.62 2dae n LEU 61 CO 0.02 0.00 -0.08 0.54 -1.33 0.00 0.00 177.39 176.54 2dae s ASN 62 N -2.22 -0.28 -0.33 -1.43 2.20 -1.26 -5.11 114.94 106.50 2dae s ASN 62 Ca 0.00 0.62 0.02 0.00 -0.94 0.00 0.00 52.86 52.56 2dae s ASN 62 Cb 0.00 0.52 0.15 0.00 -2.00 0.00 0.00 41.25 39.93 2dae s ASN 62 CO 0.00 -0.18 0.37 0.12 -2.94 0.00 0.00 177.10 174.47 2dae s PHE 63 N 1.39 -0.56 -0.09 1.54 5.36 -1.26 -5.13 117.98 119.22 2dae s PHE 63 Ca -0.09 -0.35 -0.30 0.00 -0.96 0.00 0.00 56.93 55.24 2dae s PHE 63 Cb -0.10 -0.34 0.12 0.00 -0.34 0.00 0.00 43.02 42.36 2dae s PHE 63 CO -0.10 -0.97 0.97 0.45 -1.46 0.00 0.00 175.22 174.11 2dae s SER 64 N 1.95 -0.35 -0.02 6.13 0.15 -1.26 -5.17 113.70 115.14 2dae s SER 64 Ca 0.13 0.19 -0.03 0.00 0.70 0.00 0.00 55.95 56.94 2dae s SER 64 Cb -0.14 0.32 -0.04 0.00 -1.71 0.00 0.00 66.02 64.46 2dae s SER 64 CO -0.18 -0.45 0.16 1.51 1.20 0.00 0.00 173.24 175.48 2dae s ASP 65 N -1.82 6.25 -0.37 5.45 1.47 -1.26 -5.06 116.67 121.33 2dae s ASP 65 Ca 0.02 0.32 -0.23 0.00 1.18 0.00 0.00 52.55 53.84 2dae s ASP 65 Cb -0.01 -1.94 0.01 0.00 -0.34 0.00 0.00 42.92 40.64 2dae s ASP 65 CO -0.04 0.28 0.78 1.51 0.68 0.00 0.00 175.17 178.38 2dae s ASP 66 N -1.82 6.55 -0.03 2.11 -4.77 -1.26 -4.87 116.67 112.58 2dae s ASP 66 Ca 0.25 0.34 -0.07 0.00 -3.30 0.00 0.00 52.55 49.77 2dae s ASP 66 Cb -0.12 -2.40 -0.03 0.00 -1.09 0.00 0.00 42.92 39.28 2dae s ASP 66 CO 0.17 -0.74 -0.14 -1.20 0.70 0.00 0.00 175.17 173.96 2dae n SER 67 N 6.44 1.33 -3.56 2.11 7.64 -1.26 -5.12 113.62 121.20 2dae n SER 67 Ca 0.03 0.20 -0.09 0.00 1.01 0.00 0.00 58.87 60.02 2dae n SER 67 Cb 0.48 -0.47 -0.04 0.00 -1.01 0.00 0.00 64.21 63.18 2dae n SER 67 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dae s GLY 68 N -4.49 -0.30 0.31 0.23 0.00 -1.26 -5.17 107.32 96.63 2dae s GLY 68 Ca -0.12 1.75 -0.01 0.00 0.00 0.00 0.00 44.72 46.34 2dae s GLY 68 CO 0.17 0.79 0.53 -1.50 0.00 0.00 0.00 173.10 173.09 2dae s ILE 69 N -1.79 5.10 0.32 0.90 2.07 -1.26 -5.11 121.20 121.42 2dae s ILE 69 Ca 0.02 -0.29 0.05 0.00 -1.41 0.00 0.00 60.65 59.02 2dae s ILE 69 Cb -0.01 -3.81 -0.06 0.00 0.13 0.00 0.00 42.46 38.71 2dae s ILE 69 CO -0.02 -0.44 0.00 -0.44 -1.91 0.00 0.00 174.94 172.13 2dae s SER 70 N -3.66 2.81 0.24 4.50 0.01 -1.26 -5.16 113.70 111.18 2dae s SER 70 Ca 0.41 -1.30 0.11 0.00 1.31 0.00 0.00 55.95 56.48 2dae s SER 70 Cb -0.10 -0.18 -0.05 0.00 0.21 0.00 0.00 66.02 65.91 2dae s SER 70 CO 0.33 -0.47 -0.19 -0.83 0.41 0.00 0.00 173.24 172.49 2dae s GLY 71 N -3.51 1.80 -0.08 3.44 0.00 -1.26 -5.06 107.32 102.64 2dae s GLY 71 Ca 0.34 -1.75 -0.24 0.00 0.00 0.00 0.00 44.72 43.06 2dae s GLY 71 CO 0.15 -1.81 0.90 -0.56 0.00 0.00 0.00 173.10 171.77 2dae h PRO 72 N 2.60 -0.06 -5.04 2.90 0.13 -2.01 -3.50 132.00 127.01 2dae h PRO 72 Ca -0.43 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.71 2dae h PRO 72 Cb 1.24 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.27 2dae h PRO 72 CO 0.55 0.57 -1.51 0.43 -0.23 0.00 0.00 178.00 177.82 2dae n SER 73 N -4.78 -1.65 -3.31 1.44 7.64 -1.26 -5.04 113.62 106.67 2dae n SER 73 Ca -0.08 1.37 0.03 0.00 1.01 0.00 0.00 58.87 61.19 2dae n SER 73 Cb 0.33 -5.27 -0.02 0.00 -1.01 0.00 0.00 64.21 58.23 2dae n SER 73 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dae s SER 74 N -0.83 -1.00 0.00 6.43 0.01 -1.26 -5.09 113.70 111.96 2dae s SER 74 Ca -0.24 0.90 0.00 0.00 1.31 0.00 0.00 55.95 57.92 2dae s SER 74 Cb 0.02 1.95 0.00 0.00 0.21 0.00 0.00 66.02 68.20 2dae s SER 74 CO 0.79 -0.19 0.46 0.61 0.41 0.00 0.00 173.24 175.33