#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dae n SER 2 N 0.00 -4.19 -3.47 1.61 2.88 -1.26 -5.08 113.62 104.10 2dae n SER 2 Ca 0.00 1.14 -0.15 0.00 -1.33 0.00 0.00 58.87 58.53 2dae n SER 2 Cb 0.00 -4.50 -0.04 0.00 -0.75 0.00 0.00 64.21 58.92 2dae n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dae s SER 3 N -0.99 -0.60 -0.89 -3.46 0.15 -1.26 -5.10 113.70 101.55 2dae s SER 3 Ca -0.10 0.35 -0.18 0.00 0.70 0.00 0.00 55.95 56.71 2dae s SER 3 Cb 0.01 0.56 0.14 0.00 -1.71 0.00 0.00 66.02 65.01 2dae s SER 3 CO 0.64 -0.77 1.04 -0.83 1.20 0.00 0.00 173.24 174.52 2dae s GLY 4 N -1.97 2.03 -0.25 9.45 0.00 -1.26 -4.94 107.32 110.38 2dae s GLY 4 Ca -0.04 -2.81 -0.13 0.00 0.00 0.00 0.00 44.72 41.74 2dae s GLY 4 CO -0.02 1.87 0.60 -1.35 0.00 0.00 0.00 173.10 174.20 2dae s SER 5 N 3.38 -0.84 -0.23 1.64 1.04 -1.26 -5.05 113.70 112.39 2dae s SER 5 Ca 0.29 1.36 -0.07 0.00 0.48 0.00 0.00 55.95 58.01 2dae s SER 5 Cb -0.07 1.42 0.03 0.00 0.10 0.00 0.00 66.02 67.49 2dae s SER 5 CO -0.08 -0.23 0.13 -1.20 0.98 0.00 0.00 173.24 172.84 2dae n SER 6 N 4.59 -4.00 0.00 7.02 7.64 -1.26 -4.94 113.62 122.67 2dae n SER 6 Ca -0.18 1.35 0.00 0.00 1.01 0.00 0.00 58.87 61.04 2dae n SER 6 Cb 0.56 -5.05 0.00 0.00 -1.01 0.00 0.00 64.21 58.70 2dae n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dae n GLY 7 N 1.32 -0.41 1.35 0.23 0.00 -1.26 -4.97 105.19 101.45 2dae n GLY 7 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2dae n GLY 7 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dae n GLN 8 N 0.00 -3.67 -1.49 1.61 7.27 -1.26 -4.80 117.38 115.04 2dae n GLN 8 Ca 0.00 2.80 -0.44 0.00 0.07 0.00 0.00 57.00 59.44 2dae n GLN 8 Cb 0.00 -3.36 -0.01 0.00 2.41 0.00 0.00 30.24 29.29 2dae n GLN 8 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 2dae n ILE 9 N -1.82 1.88 -3.69 1.69 2.08 -1.26 -4.92 119.36 113.31 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 0.24 -0.58 -0.10 0.00 -0.75 0.00 0.00 39.64 38.45 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 -0.84 5.43 0.16 4.38 -1.08 -1.26 -4.95 116.67 118.52 2dae s ASP 10 Ca 0.62 -1.92 -0.14 0.00 -0.52 0.00 0.00 52.55 50.59 2dae s ASP 10 Cb -0.70 -1.90 0.05 0.00 -1.46 0.00 0.00 42.92 38.91 2dae s ASP 10 CO 0.58 -0.59 1.77 -0.26 0.52 0.00 0.00 175.17 177.20 2dae h PHE 11 N 8.22 0.70 -0.95 -5.34 -1.00 -1.97 0.21 116.94 116.81 2dae h PHE 11 Ca -0.17 -0.02 0.13 0.00 2.81 0.00 0.00 57.97 60.72 2dae h PHE 11 Cb 1.06 -0.23 -0.08 0.00 3.61 0.00 0.00 35.95 40.32 2dae h PHE 11 CO 0.59 0.52 0.60 0.37 -1.61 0.00 0.00 178.31 178.78 2dae h GLN 12 N 0.69 0.85 0.03 1.51 4.15 -1.99 1.52 115.11 121.87 2dae h GLN 12 Ca 0.18 -0.05 -0.22 0.00 0.77 0.00 0.00 58.65 59.33 2dae h GLN 12 Cb 0.05 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.53 2dae h GLN 12 CO -0.03 0.56 -0.98 0.28 -1.93 0.00 0.00 178.83 176.73 2dae h VAL 13 N 0.88 1.57 0.30 2.39 2.07 -1.80 -3.16 116.25 118.49 2dae h VAL 13 Ca 0.47 -2.95 -0.01 0.00 0.82 0.00 0.00 66.70 65.02 2dae h VAL 13 Cb 0.56 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 2dae h VAL 13 CO -0.23 0.85 -0.15 0.25 0.02 0.00 0.00 177.57 178.31 2dae h LEU 14 N 0.06 -0.35 -0.98 2.57 5.85 0.19 -2.59 115.31 120.07 2dae h LEU 14 Ca -0.05 -0.18 0.19 0.00 0.84 0.00 0.00 57.88 58.68 2dae h LEU 14 Cb 1.67 0.09 -0.18 0.00 0.37 0.00 0.00 40.66 42.61 2dae h LEU 14 CO 0.15 0.12 -0.26 -0.74 -0.34 0.00 0.00 178.44 177.36 2dae h HIS 15 N -0.94 -0.57 -0.47 1.25 2.76 0.19 1.62 115.15 118.99 2dae h HIS 15 Ca -0.04 0.09 0.04 0.00 -2.20 0.00 0.00 60.37 58.26 2dae h HIS 15 Cb 0.50 0.40 -0.04 0.00 1.55 0.00 0.00 27.41 29.82 2dae h HIS 15 CO 0.04 -0.42 0.22 0.22 -1.30 0.00 0.00 177.93 176.69 2dae h ASP 16 N -0.00 0.31 0.25 3.26 1.82 -1.57 -2.44 116.42 118.06 2dae h ASP 16 Ca 0.46 0.03 -0.01 0.00 -0.39 0.00 0.00 57.03 57.12 2dae h ASP 16 Cb 0.70 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.69 2dae h ASP 16 CO -1.00 0.22 -0.12 -0.07 -1.61 0.00 0.00 179.24 176.65 2dae h LEU 17 N 0.44 -0.29 -1.52 2.28 3.38 0.22 -2.26 115.31 117.56 2dae h LEU 17 Ca 0.21 -0.08 0.49 0.00 0.09 0.00 0.00 57.88 58.60 2dae h LEU 17 Cb 0.14 0.07 -0.12 0.00 0.09 0.00 0.00 40.66 40.85 2dae h LEU 17 CO -0.16 -0.10 1.03 0.54 0.09 0.00 0.00 178.44 179.83 2dae n ARG 18 N -5.19 -0.02 -0.03 1.13 5.12 0.38 0.19 116.66 118.24 2dae n ARG 18 Ca -0.10 1.16 -0.13 0.00 -1.93 0.00 0.00 57.85 56.85 2dae n ARG 18 Cb 0.19 -2.40 -0.11 0.00 -1.16 0.00 0.00 32.46 28.99 2dae n ARG 18 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 2dae h GLN 19 N 0.00 -0.01 -0.16 5.56 1.08 -1.06 -0.79 115.11 119.73 2dae h GLN 19 Ca 0.87 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.99 2dae h GLN 19 Cb 3.04 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 30.46 2dae h GLN 19 CO -0.31 0.61 -0.27 0.87 -0.95 0.00 0.00 178.83 178.78 2dae h LYS 20 N -0.63 0.30 -2.33 1.46 1.57 0.20 -3.30 116.57 113.85 2dae h LYS 20 Ca -0.00 -0.11 -0.60 0.00 -1.87 0.00 0.00 60.65 58.08 2dae h LYS 20 Cb 0.62 -0.02 -0.41 0.00 0.08 0.00 0.00 32.23 32.49 2dae h LYS 20 CO 0.00 0.56 -0.72 1.19 -0.57 0.00 0.00 179.45 179.91 2dae n PHE 21 N -4.14 2.48 0.04 -1.35 3.72 0.49 -4.89 117.46 113.81 2dae n PHE 21 Ca -0.01 -4.01 -0.16 0.00 -0.05 0.00 0.00 57.45 53.22 2dae n PHE 21 Cb 0.39 -0.47 -0.05 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 4.47 0.57 -1.79 -1.08 0.13 -1.22 -3.24 132.00 129.84 2dae h PRO 22 Ca 0.17 -0.56 -0.36 0.00 -0.87 0.00 0.00 66.00 64.38 2dae h PRO 22 Cb 0.74 0.14 -0.14 0.00 0.13 0.00 0.00 31.00 31.87 2dae h PRO 22 CO 0.71 1.18 0.30 -0.85 -0.23 0.00 0.00 178.00 179.11 2dae n GLU 23 N -3.83 2.02 -4.26 0.86 0.28 -1.26 -4.85 120.64 109.61 2dae n GLU 23 Ca -0.08 -1.74 -0.17 0.00 -0.16 0.00 0.00 57.16 55.01 2dae n GLU 23 Cb 0.81 -1.83 -0.14 0.00 1.43 0.00 0.00 31.44 31.71 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 -1.83 0.68 -0.44 3.84 1.01 -1.22 -5.07 120.40 117.37 2dae s VAL 24 Ca 0.44 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.55 2dae s VAL 24 Cb 0.29 -0.61 0.01 0.00 0.00 0.00 0.00 36.38 36.07 2dae s VAL 24 CO -0.09 0.04 1.43 -2.16 0.00 0.00 0.00 175.10 174.32 2dae s PRO 25 N -0.61 3.49 0.22 2.72 0.04 -1.26 -4.90 135.00 134.70 2dae s PRO 25 Ca 0.00 0.85 -0.17 0.00 0.04 0.00 0.00 61.00 61.72 2dae s PRO 25 Cb -0.05 -4.06 0.22 0.00 0.04 0.00 0.00 34.50 30.66 2dae s PRO 25 CO 0.00 -1.67 1.49 -1.91 0.04 0.00 0.00 177.00 174.95 2dae n GLU 26 N 8.22 -0.23 -0.33 4.56 2.13 -1.26 0.17 120.64 133.90 2dae n GLU 26 Ca 0.16 1.48 0.21 0.00 0.66 0.00 0.00 57.16 59.67 2dae n GLU 26 Cb 0.48 -2.20 0.40 0.00 0.27 0.00 0.00 31.44 30.40 2dae n GLU 26 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 2dae n VAL 27 N -5.41 -0.42 -0.05 6.31 3.14 -1.26 0.19 118.33 120.82 2dae n VAL 27 Ca 0.10 2.12 -0.14 0.00 -2.96 0.00 0.00 64.34 63.45 2dae n VAL 27 Cb 0.38 -3.21 -0.07 0.00 -1.06 0.00 0.00 33.84 29.87 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 1.36 0.24 1.55 2.07 0.14 -2.51 116.25 119.10 2dae h VAL 28 Ca 0.69 -1.47 0.01 0.00 0.82 0.00 0.00 66.70 66.74 2dae h VAL 28 Cb 1.61 1.98 -0.04 0.00 -1.52 0.00 0.00 31.29 33.32 2dae h VAL 28 CO -0.87 0.44 -0.49 0.58 0.02 0.00 0.00 177.57 177.25 2dae h VAL 29 N 0.02 0.05 -0.52 2.57 2.07 0.36 0.20 116.25 120.99 2dae h VAL 29 Ca 0.01 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.63 2dae h VAL 29 Cb 0.81 0.05 -0.11 0.00 -1.52 0.00 0.00 31.29 30.53 2dae h VAL 29 CO 0.05 0.00 -0.28 -1.28 0.02 0.00 0.00 177.57 176.09 2dae h SER 30 N -0.81 -0.95 -0.77 0.57 0.87 0.12 0.71 113.55 113.30 2dae h SER 30 Ca -0.02 0.20 0.14 0.00 -1.23 0.00 0.00 61.79 60.88 2dae h SER 30 Cb 0.78 0.49 -0.05 0.00 -0.44 0.00 0.00 62.40 63.17 2dae h SER 30 CO -0.21 -0.28 0.51 -0.09 -0.53 0.00 0.00 176.83 176.23 2dae h ARG 31 N -0.15 0.49 -0.30 2.24 2.43 -0.93 0.93 114.38 119.09 2dae h ARG 31 Ca 0.23 -0.03 -0.18 0.00 -0.81 0.00 0.00 59.98 59.19 2dae h ARG 31 Cb 0.52 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2dae h ARG 31 CO -0.61 0.32 -0.52 0.00 -1.51 0.00 0.00 179.97 177.65 2dae h MET 33 N 0.67 -0.26 -0.32 0.00 2.86 0.31 -1.12 114.93 117.06 2dae h MET 33 Ca 0.02 0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.77 2dae h MET 33 Cb 1.12 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.83 2dae h MET 33 CO 0.12 0.11 0.53 -0.07 1.06 0.00 0.00 176.91 178.65 2dae h LEU 34 N -0.73 0.00 0.14 1.22 3.38 0.66 1.26 115.31 121.23 2dae h LEU 34 Ca -0.03 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.62 2dae h LEU 34 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2dae h LEU 34 CO 0.05 0.00 -1.65 1.56 0.09 0.00 0.00 178.44 178.49 2dae h GLN 35 N 0.00 0.29 -1.04 1.13 4.20 -1.22 -3.31 115.11 115.16 2dae h GLN 35 Ca 0.15 -0.49 -0.50 0.00 0.06 0.00 0.00 58.65 57.86 2dae h GLN 35 Cb 1.20 0.18 -0.27 0.00 0.30 0.00 0.00 27.48 28.90 2dae h GLN 35 CO -0.00 1.16 0.64 0.09 -0.67 0.00 0.00 178.83 180.05 2dae n ASN 36 N -3.48 4.82 -2.73 1.46 3.02 0.26 -4.84 115.26 113.77 2dae n ASN 36 Ca -0.20 -3.49 -0.10 0.00 -0.03 0.00 0.00 54.58 50.76 2dae n ASN 36 Cb 1.06 -0.86 -0.01 0.00 -0.61 0.00 0.00 39.78 39.36 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 -0.86 -2.30 -2.78 6.41 4.13 0.33 -2.30 115.26 117.90 2dae n ASN 37 Ca 0.54 0.17 -0.03 0.00 1.68 0.00 0.00 54.58 56.94 2dae n ASN 37 Cb 1.27 -2.02 0.00 0.00 -1.54 0.00 0.00 39.78 37.49 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 -1.76 -8.00 -4.65 6.41 3.02 0.36 -4.96 115.26 105.68 2dae n ASN 38 Ca -0.04 1.07 -0.27 0.00 -0.03 0.00 0.00 54.58 55.31 2dae n ASN 38 Cb 0.54 -5.34 -0.10 0.00 -0.61 0.00 0.00 39.78 34.27 2dae n ASN 38 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2dae s ASN 39 N -2.03 4.05 0.00 6.41 0.01 -0.97 -4.93 114.94 117.48 2dae s ASN 39 Ca 0.10 -1.26 0.00 0.00 -0.71 0.00 0.00 52.86 51.00 2dae s ASN 39 Cb -0.03 -0.43 0.00 0.00 0.41 0.00 0.00 41.25 41.20 2dae s ASN 39 CO 0.78 -0.46 0.00 -0.11 -1.51 0.00 0.00 177.10 175.80 2dae n LEU 40 N -1.04 0.51 0.07 0.60 0.00 -1.26 -4.23 117.00 111.65 2dae n LEU 40 Ca -0.04 0.09 -0.09 0.00 0.00 0.00 0.00 56.01 55.97 2dae n LEU 40 Cb 0.66 -0.26 -0.06 0.00 0.00 0.00 0.00 43.42 43.75 2dae n LEU 40 CO 0.48 -0.26 0.32 0.44 0.00 0.00 0.00 177.39 178.36 2dae h ASP 41 N 0.00 -0.22 -1.88 1.96 3.32 -1.98 -2.02 116.42 115.60 2dae h ASP 41 Ca 0.00 -0.26 0.54 0.00 0.02 0.00 0.00 57.03 57.33 2dae h ASP 41 Cb 0.00 0.06 -0.08 0.00 0.22 0.00 0.00 39.33 39.53 2dae h ASP 41 CO 0.00 0.32 1.38 0.00 -1.72 0.00 0.00 179.24 179.21 2dae h ALA 42 N -0.56 3.78 0.00 3.45 0.00 -1.97 1.14 119.26 125.10 2dae h ALA 42 Ca -0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2dae h ALA 42 Cb 0.47 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2dae h ALA 42 CO 0.04 -2.34 -0.01 0.00 0.00 0.00 0.00 179.25 176.94 2dae h ALA 45 N 1.87 0.76 0.05 0.00 0.00 -0.74 1.10 119.26 122.30 2dae h ALA 45 Ca 0.46 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.64 2dae h ALA 45 Cb 0.79 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2dae h ALA 45 CO -0.86 -0.44 -0.03 0.28 0.00 0.00 0.00 179.25 178.21 2dae h VAL 46 N 0.07 0.68 -1.37 0.00 2.07 0.13 -3.01 116.25 114.82 2dae h VAL 46 Ca 0.43 -1.40 0.40 0.00 0.82 0.00 0.00 66.70 66.94 2dae h VAL 46 Cb 0.75 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 2dae h VAL 46 CO -0.73 0.22 1.15 -0.07 0.02 0.00 0.00 177.57 178.16 2dae h LEU 47 N -0.99 0.00 -0.01 2.57 3.38 0.27 1.81 115.31 122.34 2dae h LEU 47 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2dae h LEU 47 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2dae h LEU 47 CO 0.01 0.00 -0.21 -1.28 0.09 0.00 0.00 178.44 177.05 2dae h SER 48 N 0.00 0.21 1.00 -0.43 0.87 0.12 -1.49 113.55 113.83 2dae h SER 48 Ca 0.65 -0.74 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2dae h SER 48 Cb 2.95 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 64.85 2dae h SER 48 CO -0.01 0.92 0.00 0.00 -0.53 0.00 0.00 176.83 177.21 2dae n GLN 49 N -4.54 0.04 -0.07 2.24 10.64 0.49 -3.69 117.38 122.50 2dae n GLN 49 Ca -0.09 0.08 -0.06 0.00 -1.83 0.00 0.00 57.00 55.09 2dae n GLN 49 Cb 0.47 -1.56 -0.03 0.00 -0.86 0.00 0.00 30.24 28.26 2dae n GLN 49 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 2dae h GLU 50 N 0.00 0.00 -0.96 2.61 4.39 0.21 -3.30 114.58 117.53 2dae h GLU 50 Ca 0.00 0.00 0.17 0.00 0.34 0.00 0.00 59.36 59.87 2dae h GLU 50 Cb 0.50 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 28.98 2dae h GLU 50 CO 0.00 0.22 -0.32 0.45 -1.16 0.00 0.00 179.01 178.21 2dae n SER 51 N -4.66 -0.50 -0.21 1.42 2.88 -0.56 0.15 113.62 112.14 2dae n SER 51 Ca -0.08 1.67 0.01 0.00 -1.33 0.00 0.00 58.87 59.15 2dae n SER 51 Cb 0.23 -0.44 0.12 0.00 -0.75 0.00 0.00 64.21 63.37 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 0.60 -1.02 2.46 2.02 -1.73 1.52 112.91 116.76 2dae h THR 52 Ca 0.39 -0.08 0.35 0.00 0.77 0.00 0.00 66.41 67.84 2dae h THR 52 Cb 0.63 0.34 -0.16 0.00 -1.74 0.00 0.00 68.15 67.23 2dae h THR 52 CO -0.97 0.04 0.58 -0.09 0.37 0.00 0.00 175.52 175.45 2dae h ARG 53 N 0.24 0.22 0.00 6.66 2.43 0.13 1.45 114.38 125.51 2dae h ARG 53 Ca 0.33 -0.01 -0.29 0.00 -0.81 0.00 0.00 59.98 59.20 2dae h ARG 53 Cb 0.51 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 2dae h ARG 53 CO -0.43 0.15 -2.10 0.66 -1.51 0.00 0.00 179.97 176.74 2dae n TYR 54 N -5.08 0.31 0.60 2.20 4.02 0.35 -4.01 117.16 115.54 2dae n TYR 54 Ca 0.34 0.11 0.10 0.00 -0.01 0.00 0.00 57.90 58.43 2dae n TYR 54 Cb 1.09 -0.99 0.41 0.00 -0.02 0.00 0.00 39.34 39.83 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 -2.77 0.17 -3.27 7.72 4.77 0.49 -4.17 117.00 119.95 2dae n LEU 55 Ca -0.24 0.53 -0.14 0.00 -0.03 0.00 0.00 56.01 56.14 2dae n LEU 55 Cb 1.03 -0.50 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 2dae n LEU 55 CO 0.44 -0.25 -0.10 -0.31 -1.33 0.00 0.00 177.39 175.84 2dae s TYR 56 N -3.06 -0.52 0.00 -1.77 1.51 0.46 -4.90 117.35 109.07 2dae s TYR 56 Ca 0.08 -0.81 0.00 0.00 -1.01 0.00 0.00 57.07 55.34 2dae s TYR 56 Cb 0.12 -0.27 0.00 0.00 -0.11 0.00 0.00 41.96 41.70 2dae s TYR 56 CO 0.37 -1.02 0.00 0.41 -1.11 0.00 0.00 175.55 174.19 2dae n GLY 57 N 3.95 -1.02 2.57 0.71 0.00 -1.26 -4.66 105.19 105.49 2dae n GLY 57 Ca 0.14 0.42 -0.13 0.00 0.00 0.00 0.00 46.02 46.45 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 0.00 0.59 0.00 1.61 1.02 -1.26 -5.12 120.64 117.48 2dae n GLU 58 Ca 0.00 -2.38 0.00 0.00 -0.02 0.00 0.00 57.16 54.76 2dae n GLU 58 Cb 0.00 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 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 2.20 3.54 3.75 0.62 0.00 -1.26 -5.00 105.19 109.04 2dae n GLY 59 Ca 0.18 -0.59 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 2dae n GLY 59 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dae s ASP 60 N 1.89 -0.27 -0.15 1.61 2.15 -1.26 -5.08 116.67 115.56 2dae s ASP 60 Ca 0.00 -0.58 -0.08 0.00 0.43 0.00 0.00 52.55 52.32 2dae s ASP 60 Cb 0.00 0.69 0.03 0.00 -0.30 0.00 0.00 42.92 43.34 2dae s ASP 60 CO 0.00 -1.26 0.17 0.18 -0.17 0.00 0.00 175.17 174.09 2dae n LEU 61 N -0.43 -5.26 -4.84 -1.34 4.77 -1.26 -4.99 117.00 103.65 2dae n LEU 61 Ca -0.06 1.66 -0.32 0.00 -0.03 0.00 0.00 56.01 57.26 2dae n LEU 61 Cb 0.60 -2.72 -0.02 0.00 -2.33 0.00 0.00 43.42 38.96 2dae n LEU 61 CO 0.16 -2.96 0.70 0.21 -1.33 0.00 0.00 177.39 174.16 2dae s ASN 62 N -0.59 6.39 -0.30 -1.43 2.47 -1.26 -5.06 114.94 115.16 2dae s ASN 62 Ca -0.19 1.56 -0.18 0.00 0.42 0.00 0.00 52.86 54.47 2dae s ASN 62 Cb 0.01 -2.50 0.18 0.00 -1.45 0.00 0.00 41.25 37.50 2dae s ASN 62 CO 0.60 -0.75 1.18 0.12 -3.72 0.00 0.00 177.10 174.53 2dae s PHE 63 N -2.75 -0.29 0.29 0.43 5.36 -1.26 -5.18 117.98 114.57 2dae s PHE 63 Ca 0.58 0.48 -0.21 0.00 -0.96 0.00 0.00 56.93 56.83 2dae s PHE 63 Cb -0.11 0.16 0.02 0.00 -0.34 0.00 0.00 43.02 42.76 2dae s PHE 63 CO 0.38 -0.14 0.73 -1.54 -1.46 0.00 0.00 175.22 173.19 2dae s SER 64 N 2.26 -0.24 -0.01 6.13 1.04 -1.26 -5.10 113.70 116.53 2dae s SER 64 Ca -0.01 -0.65 -0.01 0.00 0.48 0.00 0.00 55.95 55.76 2dae s SER 64 Cb -0.03 0.74 0.01 0.00 0.10 0.00 0.00 66.02 66.83 2dae s SER 64 CO -0.16 -1.37 0.03 0.47 0.98 0.00 0.00 173.24 173.19 2dae n ASP 65 N -0.54 -7.53 -2.77 7.02 9.92 -1.26 -5.07 116.55 116.32 2dae n ASP 65 Ca -0.04 1.55 0.03 0.00 -0.53 0.00 0.00 54.79 55.80 2dae n ASP 65 Cb 0.59 -4.64 0.01 0.00 -0.64 0.00 0.00 41.12 36.44 2dae n ASP 65 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2dae s ASP 66 N -0.52 -0.03 0.55 -2.24 2.15 -1.26 -5.15 116.67 110.17 2dae s ASP 66 Ca -0.03 -0.01 0.00 0.00 0.43 0.00 0.00 52.55 52.94 2dae s ASP 66 Cb 0.00 0.27 0.00 0.00 -0.30 0.00 0.00 42.92 42.89 2dae s ASP 66 CO 0.09 -0.00 0.00 -1.20 -0.17 0.00 0.00 175.17 173.88 2dae n SER 67 N 3.86 -7.47 0.00 -0.34 7.64 -1.26 -5.08 113.62 110.97 2dae n SER 67 Ca 0.06 1.27 0.00 0.00 1.01 0.00 0.00 58.87 61.21 2dae n SER 67 Cb 0.63 -4.71 0.00 0.00 -1.01 0.00 0.00 64.21 59.13 2dae n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dae n GLY 68 N -4.24 3.90 2.87 0.23 0.00 -1.26 -5.16 105.19 101.52 2dae n GLY 68 Ca -0.08 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 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 0.06 0.00 -0.61 1.01 -1.26 -5.14 121.20 115.26 2dae s ILE 69 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.65 2dae s ILE 69 Cb 0.00 -0.08 0.00 0.00 0.01 0.00 0.00 42.46 42.39 2dae s ILE 69 CO 0.00 0.04 0.00 -1.20 0.00 0.00 0.00 174.94 173.78 2dae n SER 70 N 3.27 0.00 -3.44 3.58 7.64 -1.26 -5.19 113.62 118.22 2dae n SER 70 Ca -0.15 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.60 2dae n SER 70 Cb 0.58 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.75 2dae n SER 70 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dae s GLY 71 N 0.00 -0.60 0.78 0.23 0.00 -1.26 -5.18 107.32 101.29 2dae s GLY 71 Ca 0.00 0.57 -0.13 0.00 0.00 0.00 0.00 44.72 45.16 2dae s GLY 71 CO 0.00 0.24 0.86 -1.55 0.00 0.00 0.00 173.10 172.65 2dae n PRO 72 N -0.22 -1.72 -3.67 2.90 -0.04 -1.26 -5.11 135.00 125.88 2dae n PRO 72 Ca -0.17 -1.35 -0.10 0.00 -0.04 0.00 0.00 63.50 61.84 2dae n PRO 72 Cb 0.64 -1.07 -0.04 0.00 -0.04 0.00 0.00 33.50 32.99 2dae n PRO 72 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dae s SER 73 N -4.03 -0.23 0.43 3.54 0.15 -1.26 -5.13 113.70 107.17 2dae s SER 73 Ca 0.52 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.78 2dae s SER 73 Cb -0.03 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 2dae s SER 73 CO 0.38 -0.91 0.00 -0.24 1.20 0.00 0.00 173.24 173.67 2dae n SER 74 N -0.26 -5.54 0.00 5.45 2.88 -1.26 -5.39 113.62 109.51 2dae n SER 74 Ca -0.14 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 2dae n SER 74 Cb 0.63 -3.42 0.00 0.00 -0.75 0.00 0.00 64.21 60.67 2dae n SER 74 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42