#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 -2.33 -2.65 1.61 3.41 -1.26 -5.10 113.62 107.30 2dae n SER 2 Ca 0.00 0.66 -0.04 0.00 -0.26 0.00 0.00 58.87 59.23 2dae n SER 2 Cb 0.00 2.36 0.01 0.00 -0.26 0.00 0.00 64.21 66.32 2dae n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dae n SER 3 N -3.15 -7.31 -4.68 4.04 7.64 -1.26 -4.87 113.62 104.03 2dae n SER 3 Ca 0.00 0.80 -0.45 0.00 1.01 0.00 0.00 58.87 60.23 2dae n SER 3 Cb 0.00 -4.88 -0.03 0.00 -1.01 0.00 0.00 64.21 58.29 2dae n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dae n GLY 4 N 0.06 0.97 0.55 0.23 0.00 -1.26 -4.91 105.19 100.83 2dae n GLY 4 Ca 0.06 0.55 -0.07 0.00 0.00 0.00 0.00 46.02 46.57 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 2.66 1.46 -4.23 1.61 7.64 -1.26 -5.00 113.62 116.50 2dae n SER 5 Ca 0.13 0.23 -0.33 0.00 1.01 0.00 0.00 58.87 59.91 2dae n SER 5 Cb 0.31 -0.53 -0.15 0.00 -1.01 0.00 0.00 64.21 62.83 2dae n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dae s SER 6 N -6.02 3.59 -0.86 6.43 1.04 -1.26 -5.06 113.70 111.56 2dae s SER 6 Ca -0.16 -0.51 -0.25 0.00 0.48 0.00 0.00 55.95 55.52 2dae s SER 6 Cb 0.03 -1.56 0.00 0.00 0.10 0.00 0.00 66.02 64.60 2dae s SER 6 CO 0.23 0.06 1.64 -0.83 0.98 0.00 0.00 173.24 175.32 2dae s GLY 7 N 0.98 0.68 0.08 7.32 0.00 -1.26 -4.94 107.32 110.19 2dae s GLY 7 Ca -0.02 -1.60 0.04 0.00 0.00 0.00 0.00 44.72 43.13 2dae s GLY 7 CO -0.03 3.05 -0.10 1.62 0.00 0.00 0.00 173.10 177.64 2dae s GLN 8 N 6.08 0.78 0.33 2.90 0.74 -1.26 -5.12 119.66 124.12 2dae s GLN 8 Ca 0.55 -1.05 -0.27 0.00 0.05 0.00 0.00 55.36 54.64 2dae s GLN 8 Cb -0.06 -0.54 -0.13 0.00 1.10 0.00 0.00 33.01 33.39 2dae s GLN 8 CO 0.02 0.09 0.96 -0.89 -0.55 0.00 0.00 175.29 174.93 2dae n ILE 9 N 0.84 2.08 -3.56 -2.34 2.08 -1.26 -4.93 119.36 112.28 2dae n ILE 9 Ca -0.18 -0.50 -0.41 0.00 0.56 0.00 0.00 62.75 62.22 2dae n ILE 9 Cb 0.57 -0.99 -0.09 0.00 -0.75 0.00 0.00 39.64 38.37 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 -0.64 5.73 -0.00 4.38 -1.08 -1.26 -4.97 116.67 118.84 2dae s ASP 10 Ca 0.60 -1.57 -0.18 0.00 -0.52 0.00 0.00 52.55 50.88 2dae s ASP 10 Cb -0.66 -2.02 -0.10 0.00 -1.46 0.00 0.00 42.92 38.68 2dae s ASP 10 CO 0.59 -0.59 0.88 -0.26 0.52 0.00 0.00 175.17 176.30 2dae h PHE 11 N 8.48 -0.59 -0.89 -5.34 -1.00 -1.97 0.99 116.94 116.61 2dae h PHE 11 Ca -0.23 -0.01 0.28 0.00 2.81 0.00 0.00 57.97 60.81 2dae h PHE 11 Cb 1.08 0.20 -0.16 0.00 3.61 0.00 0.00 35.95 40.68 2dae h PHE 11 CO 0.62 -0.37 0.13 0.00 -1.61 0.00 0.00 178.31 177.09 2dae n GLN 12 N -4.55 -0.07 -0.04 1.51 10.64 -1.26 0.20 117.38 123.81 2dae n GLN 12 Ca -0.08 1.31 -0.15 0.00 -1.83 0.00 0.00 57.00 56.25 2dae n GLN 12 Cb 0.25 -2.14 -0.08 0.00 -0.86 0.00 0.00 30.24 27.41 2dae n GLN 12 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2dae h VAL 13 N 0.00 1.38 0.49 -0.39 2.07 -1.96 -2.95 116.25 114.89 2dae h VAL 13 Ca 0.59 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 2dae h VAL 13 Cb 1.33 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 33.20 2dae h VAL 13 CO -0.80 0.49 -0.34 0.25 0.02 0.00 0.00 177.57 177.19 2dae h LEU 14 N 0.03 -0.89 -0.45 2.57 5.85 0.50 -2.36 115.31 120.55 2dae h LEU 14 Ca -0.01 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.81 2dae h LEU 14 Cb 0.96 0.28 -0.06 0.00 0.37 0.00 0.00 40.66 42.21 2dae h LEU 14 CO 0.07 -0.52 -0.31 -0.74 -0.34 0.00 0.00 178.44 176.60 2dae h HIS 15 N -0.81 -0.98 -0.99 1.25 2.76 0.18 1.51 115.15 118.07 2dae h HIS 15 Ca -0.05 0.06 0.30 0.00 -2.20 0.00 0.00 60.37 58.48 2dae h HIS 15 Cb 0.68 0.49 -0.18 0.00 1.55 0.00 0.00 27.41 29.94 2dae h HIS 15 CO -0.13 -0.21 0.12 0.22 -1.30 0.00 0.00 177.93 176.62 2dae h ASP 16 N -0.05 -0.34 0.18 3.26 1.82 -1.40 0.67 116.42 120.56 2dae h ASP 16 Ca 0.07 0.28 -0.01 0.00 -0.39 0.00 0.00 57.03 56.98 2dae h ASP 16 Cb 0.24 0.45 0.00 0.00 0.68 0.00 0.00 39.33 40.70 2dae h ASP 16 CO -0.45 -0.37 -0.09 -0.07 -1.61 0.00 0.00 179.24 176.65 2dae h LEU 17 N 0.01 -0.20 -0.95 2.28 3.38 0.98 -3.09 115.31 117.72 2dae h LEU 17 Ca 0.64 -0.27 0.26 0.00 0.09 0.00 0.00 57.88 58.60 2dae h LEU 17 Cb 1.41 0.05 -0.18 0.00 0.09 0.00 0.00 40.66 42.04 2dae h LEU 17 CO -0.90 0.19 0.02 0.54 0.09 0.00 0.00 178.44 178.38 2dae n ARG 18 N -5.02 -0.08 -0.13 1.13 5.12 0.45 0.19 116.66 118.32 2dae n ARG 18 Ca -0.09 1.42 -0.06 0.00 -1.93 0.00 0.00 57.85 57.20 2dae n ARG 18 Cb 0.24 -2.26 0.03 0.00 -1.16 0.00 0.00 32.46 29.32 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 0.37 -0.23 5.56 4.20 -1.00 1.44 115.11 125.45 2dae h GLN 19 Ca 0.57 -0.02 -0.17 0.00 0.06 0.00 0.00 58.65 59.09 2dae h GLN 19 Cb 1.18 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.87 2dae h GLN 19 CO -0.89 0.25 -0.55 0.87 -0.67 0.00 0.00 178.83 177.83 2dae h LYS 20 N 0.38 0.70 -2.23 1.46 1.57 0.20 -3.35 116.57 115.31 2dae h LYS 20 Ca 0.19 -0.44 -0.59 0.00 -1.87 0.00 0.00 60.65 57.93 2dae h LYS 20 Cb 0.13 0.05 -0.41 0.00 0.08 0.00 0.00 32.23 32.08 2dae h LYS 20 CO -0.15 1.06 -0.75 1.19 -0.57 0.00 0.00 179.45 180.23 2dae n PHE 21 N -3.98 2.32 0.04 -1.35 3.01 0.49 -4.89 117.46 113.11 2dae n PHE 21 Ca -0.04 -3.97 -0.15 0.00 1.01 0.00 0.00 57.45 54.31 2dae n PHE 21 Cb 0.62 -0.47 -0.04 0.00 -0.01 0.00 0.00 39.48 39.57 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 4.31 0.53 -0.00 -1.08 0.13 0.18 -3.30 132.00 132.77 2dae h PRO 22 Ca 0.16 -0.51 -0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2dae h PRO 22 Cb 0.74 0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 2dae h PRO 22 CO 0.70 1.14 -0.00 1.05 -0.23 0.00 0.00 178.00 180.67 2dae h GLU 23 N 0.32 0.00 -6.20 0.86 4.11 -1.90 -3.45 114.58 108.32 2dae h GLU 23 Ca -0.07 -0.00 -0.63 0.00 0.07 0.00 0.00 59.36 58.73 2dae h GLU 23 Cb 1.52 -0.00 0.13 0.00 0.50 0.00 0.00 28.75 30.90 2dae h GLU 23 CO 0.16 0.42 -0.43 0.28 0.07 0.00 0.00 179.01 179.51 2dae n VAL 24 N -4.89 1.70 -2.34 -1.06 0.31 -1.24 -4.80 118.33 106.01 2dae n VAL 24 Ca -0.08 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.33 2dae n VAL 24 Cb 0.22 -0.38 -0.02 0.00 -0.91 0.00 0.00 33.84 32.75 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 -1.31 3.41 0.22 5.55 0.04 -1.26 -4.89 135.00 136.76 2dae s PRO 25 Ca 0.62 0.74 -0.16 0.00 0.04 0.00 0.00 61.00 62.25 2dae s PRO 25 Cb -0.72 -4.09 0.24 0.00 0.04 0.00 0.00 34.50 29.97 2dae s PRO 25 CO 0.59 -1.78 1.45 -1.91 0.04 0.00 0.00 177.00 175.39 2dae n GLU 26 N 8.38 -0.21 -0.34 4.56 0.00 -1.26 0.17 120.64 131.94 2dae n GLU 26 Ca 0.15 1.44 0.18 0.00 0.00 0.00 0.00 57.16 58.94 2dae n GLU 26 Cb 0.49 -2.14 0.35 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 -5.39 -0.41 -0.07 6.31 3.14 -1.26 0.19 118.33 120.83 2dae n VAL 27 Ca 0.10 2.14 -0.12 0.00 -2.96 0.00 0.00 64.34 63.50 2dae n VAL 27 Cb 0.38 -3.19 -0.06 0.00 -1.06 0.00 0.00 33.84 29.91 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 1.31 0.09 1.55 2.07 0.14 -3.06 116.25 118.34 2dae h VAL 28 Ca 0.65 -1.16 0.02 0.00 0.82 0.00 0.00 66.70 67.03 2dae h VAL 28 Cb 1.43 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 32.82 2dae h VAL 28 CO -0.90 0.35 -0.36 0.58 0.02 0.00 0.00 177.57 177.27 2dae h VAL 29 N 0.09 0.25 -0.88 2.57 2.07 0.32 -2.52 116.25 118.16 2dae h VAL 29 Ca 0.04 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.64 2dae h VAL 29 Cb 0.58 0.25 -0.11 0.00 -1.52 0.00 0.00 31.29 30.50 2dae h VAL 29 CO 0.03 0.00 -0.52 -0.24 0.02 0.00 0.00 177.57 176.86 2dae n SER 30 N -5.44 -0.93 -0.34 0.57 2.88 0.22 0.13 113.62 110.72 2dae n SER 30 Ca -0.06 1.65 0.21 0.00 -1.33 0.00 0.00 58.87 59.34 2dae n SER 30 Cb 0.35 -0.25 0.40 0.00 -0.75 0.00 0.00 64.21 63.96 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 0.01 0.38 -1.46 2.43 -1.35 1.03 114.38 115.42 2dae h ARG 31 Ca 0.14 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2dae h ARG 31 Cb 0.36 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2dae h ARG 31 CO -0.82 0.00 -0.18 0.00 -1.51 0.00 0.00 179.97 177.46 2dae h MET 33 N -0.60 -0.52 -0.35 0.00 2.86 0.23 1.44 114.93 118.00 2dae h MET 33 Ca -0.05 0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.72 2dae h MET 33 Cb 0.44 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 2dae h MET 33 CO 0.09 -0.34 0.38 -0.07 1.06 0.00 0.00 176.91 178.02 2dae h LEU 34 N -0.54 0.00 0.12 1.22 3.38 -0.20 1.46 115.31 120.76 2dae h LEU 34 Ca 0.05 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.70 2dae h LEU 34 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2dae h LEU 34 CO -0.30 0.00 -1.63 1.56 0.09 0.00 0.00 178.44 178.16 2dae h GLN 35 N 0.00 0.26 -0.89 1.13 1.08 0.11 -3.30 115.11 113.50 2dae h GLN 35 Ca 0.16 -0.44 -0.29 0.00 -1.45 0.00 0.00 58.65 56.64 2dae h GLN 35 Cb 0.92 0.16 -0.17 0.00 -0.05 0.00 0.00 27.48 28.34 2dae h GLN 35 CO -0.00 1.11 0.37 0.09 -0.95 0.00 0.00 178.83 179.45 2dae n ASN 36 N -3.45 4.03 -4.10 1.46 3.02 0.46 -4.88 115.26 111.79 2dae n ASN 36 Ca -0.20 -3.15 -0.28 0.00 -0.03 0.00 0.00 54.58 50.92 2dae n ASN 36 Cb 1.05 -0.74 -0.05 0.00 -0.61 0.00 0.00 39.78 39.43 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 -0.42 -0.10 -2.94 6.41 4.13 0.15 -2.98 115.26 119.52 2dae n ASN 37 Ca 0.41 -1.10 -0.01 0.00 1.68 0.00 0.00 54.58 55.56 2dae n ASN 37 Cb 1.33 -2.52 0.00 0.00 -1.54 0.00 0.00 39.78 37.05 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 -2.92 -7.38 -4.24 6.41 4.13 0.45 -4.97 115.26 106.73 2dae n ASN 38 Ca -0.28 0.95 -0.14 0.00 1.68 0.00 0.00 54.58 56.79 2dae n ASN 38 Cb 0.67 -3.72 -0.10 0.00 -1.54 0.00 0.00 39.78 35.09 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 -1.40 1.76 0.00 6.41 3.84 -1.16 -5.04 114.94 119.35 2dae s ASN 39 Ca 0.02 -1.00 0.00 0.00 0.21 0.00 0.00 52.86 52.08 2dae s ASN 39 Cb -0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 41.25 40.69 2dae s ASN 39 CO 0.47 -0.33 0.00 -0.11 -2.79 0.00 0.00 177.10 174.34 2dae n LEU 40 N -0.15 0.52 0.14 3.21 0.00 -1.26 -3.78 117.00 115.67 2dae n LEU 40 Ca -0.11 0.09 -0.16 0.00 0.00 0.00 0.00 56.01 55.84 2dae n LEU 40 Cb 0.60 -0.26 -0.09 0.00 0.00 0.00 0.00 43.42 43.67 2dae n LEU 40 CO 0.32 -0.26 0.53 -0.78 0.00 0.00 0.00 177.39 177.20 2dae h ASP 41 N 0.00 -1.50 -0.80 1.96 3.58 -1.98 0.25 116.42 117.93 2dae h ASP 41 Ca 0.00 0.16 0.07 0.00 0.42 0.00 0.00 57.03 57.68 2dae h ASP 41 Cb 0.00 0.55 -0.10 0.00 1.72 0.00 0.00 39.33 41.50 2dae h ASP 41 CO 0.00 -0.56 -0.49 0.00 -2.88 0.00 0.00 179.24 175.31 2dae h ALA 42 N -0.50 -0.48 -0.07 -0.78 0.00 -1.96 1.17 119.26 116.63 2dae h ALA 42 Ca -0.01 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2dae h ALA 42 Cb 0.76 1.30 -0.06 0.00 0.00 0.00 0.00 17.79 19.79 2dae h ALA 42 CO -0.25 -0.82 -0.51 0.00 0.00 0.00 0.00 179.25 177.67 2dae h ALA 45 N 0.86 -0.19 0.33 0.00 0.00 0.27 1.45 119.26 121.98 2dae h ALA 45 Ca 0.23 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2dae h ALA 45 Cb 0.55 1.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 2dae h ALA 45 CO -0.82 -0.32 -0.33 0.28 0.00 0.00 0.00 179.25 178.06 2dae h VAL 46 N -0.01 0.31 -0.97 0.00 2.07 0.09 -2.66 116.25 115.07 2dae h VAL 46 Ca 0.05 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.66 2dae h VAL 46 Cb 0.13 0.31 -0.12 0.00 -1.52 0.00 0.00 31.29 30.08 2dae h VAL 46 CO -0.27 0.00 -0.55 -0.07 0.02 0.00 0.00 177.57 176.70 2dae h LEU 47 N -0.69 -2.02 -0.97 2.57 3.38 0.33 1.73 115.31 119.65 2dae h LEU 47 Ca -0.02 0.32 0.34 0.00 0.09 0.00 0.00 57.88 58.61 2dae h LEU 47 Cb 0.63 0.91 -0.18 0.00 0.09 0.00 0.00 40.66 42.12 2dae h LEU 47 CO -0.07 -0.25 0.28 -0.24 0.09 0.00 0.00 178.44 178.26 2dae n SER 48 N -5.30 0.12 -0.06 -0.43 2.88 0.49 0.82 113.62 112.14 2dae n SER 48 Ca 0.03 1.62 -0.05 0.00 -1.33 0.00 0.00 58.87 59.14 2dae n SER 48 Cb 0.29 -0.70 -0.04 0.00 -0.75 0.00 0.00 64.21 63.01 2dae n SER 48 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2dae h GLN 49 N 0.00 0.00 -0.95 -1.46 1.08 0.16 -3.35 115.11 110.59 2dae h GLN 49 Ca 0.71 0.00 0.16 0.00 -1.45 0.00 0.00 58.65 58.07 2dae h GLN 49 Cb 1.72 0.00 -0.16 0.00 -0.05 0.00 0.00 27.48 28.98 2dae h GLN 49 CO -0.82 0.29 -0.34 0.93 -0.95 0.00 0.00 178.83 177.94 2dae h GLU 50 N -1.00 -0.02 -0.29 1.46 3.07 0.37 -0.47 114.58 117.70 2dae h GLU 50 Ca -0.03 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.86 2dae h GLU 50 Cb 0.40 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.28 2dae h GLU 50 CO -0.02 -0.01 -0.17 -1.13 -1.40 0.00 0.00 179.01 176.28 2dae n SER 51 N -5.51 -0.31 -0.33 1.42 3.41 0.24 0.59 113.62 113.13 2dae n SER 51 Ca 0.11 1.20 0.14 0.00 -0.26 0.00 0.00 58.87 60.06 2dae n SER 51 Cb 0.42 -0.40 0.28 0.00 -0.26 0.00 0.00 64.21 64.25 2dae n SER 51 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2dae n THR 52 N -3.65 -0.41 -0.30 6.66 -1.04 -0.21 0.19 114.28 115.52 2dae n THR 52 Ca 0.01 2.13 0.15 0.00 -2.04 0.00 0.00 64.05 64.29 2dae n THR 52 Cb 0.08 -3.10 0.32 0.00 -1.82 0.00 0.00 70.33 65.81 2dae n THR 52 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2dae h ARG 53 N 0.00 0.26 0.00 -2.82 2.43 0.42 1.24 114.38 115.92 2dae h ARG 53 Ca 0.58 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.62 2dae h ARG 53 Cb 1.19 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.66 2dae h ARG 53 CO -0.91 0.17 -1.68 0.66 -1.51 0.00 0.00 179.97 176.71 2dae n TYR 54 N -5.16 0.51 0.72 2.20 4.02 0.49 -3.89 117.16 116.06 2dae n TYR 54 Ca 0.23 0.16 0.12 0.00 -0.01 0.00 0.00 57.90 58.40 2dae n TYR 54 Cb 0.72 -0.87 0.48 0.00 -0.02 0.00 0.00 39.34 39.65 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 0.25 -3.30 7.72 4.77 0.50 -4.32 117.00 119.99 2dae n LEU 55 Ca -0.10 0.54 -0.12 0.00 -0.03 0.00 0.00 56.01 56.29 2dae n LEU 55 Cb 0.75 -0.47 -0.06 0.00 -2.33 0.00 0.00 43.42 41.31 2dae n LEU 55 CO 0.43 -0.17 -0.09 -0.31 -1.33 0.00 0.00 177.39 175.92 2dae s TYR 56 N -3.06 -0.66 -0.05 -1.77 2.02 0.40 -4.96 117.35 109.26 2dae s TYR 56 Ca 0.10 -0.60 -0.07 0.00 -0.37 0.00 0.00 57.07 56.13 2dae s TYR 56 Cb 0.14 -0.21 -0.02 0.00 -0.40 0.00 0.00 41.96 41.46 2dae s TYR 56 CO 0.46 -1.03 -0.14 0.41 -1.57 0.00 0.00 175.55 173.67 2dae n GLY 57 N 4.19 -0.34 3.59 0.71 0.00 -1.26 -4.67 105.19 107.42 2dae n GLY 57 Ca 0.12 -0.14 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.51 1.98 0.00 1.61 2.13 -1.26 -4.66 120.64 116.93 2dae n GLU 58 Ca -0.06 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.35 2dae n GLU 58 Cb 0.21 -3.07 0.00 0.00 0.27 0.00 0.00 31.44 28.85 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 5.64 3.47 1.48 8.31 0.00 -1.26 -5.14 105.19 117.69 2dae n GLY 59 Ca 0.30 -0.74 0.18 0.00 0.00 0.00 0.00 46.02 45.76 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 -8.34 0.00 1.61 9.92 -1.26 -4.91 116.55 113.56 2dae n ASP 60 Ca 0.00 1.35 0.00 0.00 -0.53 0.00 0.00 54.79 55.61 2dae n ASP 60 Cb 0.00 -5.00 0.00 0.00 -0.64 0.00 0.00 41.12 35.48 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 -4.39 0.00 -3.51 0.64 -0.00 -1.26 -4.97 117.00 103.50 2dae n LEU 61 Ca -0.08 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.64 2dae n LEU 61 Cb 0.70 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.99 2dae n LEU 61 CO 0.04 0.00 -0.32 0.21 -0.00 0.00 0.00 177.39 177.32 2dae s ASN 62 N -1.08 3.22 -0.36 1.45 2.47 -1.26 -5.08 114.94 114.29 2dae s ASN 62 Ca 0.00 -1.95 -0.02 0.00 0.42 0.00 0.00 52.86 51.31 2dae s ASN 62 Cb 0.00 -0.45 0.09 0.00 -1.45 0.00 0.00 41.25 39.44 2dae s ASN 62 CO 0.00 -0.35 0.12 0.12 -3.72 0.00 0.00 177.10 173.27 2dae s PHE 63 N 1.33 3.49 -0.32 0.43 2.19 -1.26 -4.95 117.98 118.88 2dae s PHE 63 Ca 0.15 -2.26 -0.09 0.00 0.33 0.00 0.00 56.93 55.06 2dae s PHE 63 Cb -0.21 -2.80 0.20 0.00 -1.31 0.00 0.00 43.02 38.91 2dae s PHE 63 CO -0.10 -0.91 1.11 -1.12 1.83 0.00 0.00 175.22 176.03 2dae s SER 64 N 1.53 -0.19 -0.16 6.13 0.01 -1.26 -5.08 113.70 114.68 2dae s SER 64 Ca 0.04 -0.16 -0.11 0.00 1.31 0.00 0.00 55.95 57.02 2dae s SER 64 Cb -0.21 0.24 0.04 0.00 0.21 0.00 0.00 66.02 66.30 2dae s SER 64 CO -0.03 -0.01 0.22 -0.67 0.41 0.00 0.00 173.24 173.16 2dae n ASP 65 N 3.06 -1.47 -4.42 2.44 2.03 -1.26 -4.64 116.55 112.29 2dae n ASP 65 Ca 0.08 1.42 -0.61 0.00 0.52 0.00 0.00 54.79 56.20 2dae n ASP 65 Cb 0.65 -5.26 -0.11 0.00 -0.72 0.00 0.00 41.12 35.68 2dae n ASP 65 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2dae n ASP 66 N 1.76 1.08 -4.04 1.67 2.03 -1.26 -4.90 116.55 112.89 2dae n ASP 66 Ca -0.38 0.81 -0.19 0.00 0.52 0.00 0.00 54.79 55.55 2dae n ASP 66 Cb 0.58 -0.94 -0.15 0.00 -0.72 0.00 0.00 41.12 39.90 2dae n ASP 66 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2dae s SER 67 N 5.20 1.17 0.00 1.67 0.15 -1.26 -5.15 113.70 115.48 2dae s SER 67 Ca 1.14 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 57.61 2dae s SER 67 Cb -1.42 -0.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.75 2dae s SER 67 CO 0.69 0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.86 2dae n GLY 68 N 2.84 -1.55 0.05 9.45 0.00 -1.26 -5.04 105.19 109.68 2dae n GLY 68 Ca -0.14 -1.35 -0.02 0.00 0.00 0.00 0.00 46.02 44.52 2dae n GLY 68 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dae n ILE 69 N -0.26 0.17 0.00 -0.61 -5.35 -1.26 -5.01 119.36 107.04 2dae n ILE 69 Ca 0.00 -0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 2dae n ILE 69 Cb 0.00 -0.64 0.00 0.00 -1.74 0.00 0.00 39.64 37.26 2dae n ILE 69 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2dae n SER 70 N -2.61 0.00 -0.29 7.28 7.64 -1.26 -4.91 113.62 119.48 2dae n SER 70 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 2dae n SER 70 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 2dae n SER 70 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dae n GLY 71 N 0.00 0.11 3.55 0.23 0.00 -1.26 -4.16 105.19 103.66 2dae n GLY 71 Ca 0.00 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.91 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 2.92 0.00 1.61 0.04 -1.26 -4.86 135.00 133.45 2dae s PRO 72 Ca 0.00 0.16 -0.24 0.00 0.04 0.00 0.00 61.00 60.96 2dae s PRO 72 Cb 0.00 -4.29 -0.16 0.00 0.04 0.00 0.00 34.50 30.09 2dae s PRO 72 CO 0.00 -2.44 1.14 1.03 0.04 0.00 0.00 177.00 176.77 2dae h SER 73 N 12.42 -0.42 -4.97 6.66 0.87 -2.01 -3.49 113.55 122.61 2dae h SER 73 Ca -0.26 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 2dae h SER 73 Cb 1.10 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2dae h SER 73 CO 1.25 -0.03 -0.56 -1.20 -0.53 0.00 0.00 176.83 175.76 2dae n SER 74 N -5.16 -7.28 0.00 6.23 7.64 -1.26 -5.26 113.62 108.53 2dae n SER 74 Ca -0.10 0.69 0.00 0.00 1.01 0.00 0.00 58.87 60.48 2dae n SER 74 Cb 0.28 -4.87 0.00 0.00 -1.01 0.00 0.00 64.21 58.61 2dae n SER 74 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64