#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 2.62 -4.46 1.61 3.41 -1.26 -4.97 113.62 110.57 2dae n SER 2 Ca 0.00 1.12 -0.36 0.00 -0.26 0.00 0.00 58.87 59.37 2dae n SER 2 Cb 0.00 -1.50 -0.12 0.00 -0.26 0.00 0.00 64.21 62.32 2dae n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dae s SER 3 N -0.50 5.10 0.00 4.04 0.15 -1.26 -5.08 113.70 116.15 2dae s SER 3 Ca 0.60 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 57.06 2dae s SER 3 Cb -0.51 -1.90 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 2dae s SER 3 CO 0.58 -0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.63 2dae n GLY 4 N 4.70 1.62 0.78 9.45 0.00 -1.26 -5.09 105.19 115.39 2dae n GLY 4 Ca -0.16 -1.50 -0.03 0.00 0.00 0.00 0.00 46.02 44.32 2dae n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dae n SER 5 N 0.00 1.21 -3.79 1.61 2.88 -1.26 -4.99 113.62 109.29 2dae n SER 5 Ca 0.00 0.18 -0.30 0.00 -1.33 0.00 0.00 58.87 57.42 2dae n SER 5 Cb 0.00 -0.41 -0.15 0.00 -0.75 0.00 0.00 64.21 62.89 2dae n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dae s SER 6 N -5.93 3.84 -0.54 -3.46 0.01 -1.26 -4.97 113.70 101.39 2dae s SER 6 Ca -0.08 -1.45 -0.28 0.00 1.31 0.00 0.00 55.95 55.45 2dae s SER 6 Cb 0.02 -0.92 -0.09 0.00 0.21 0.00 0.00 66.02 65.23 2dae s SER 6 CO 0.12 -0.36 2.43 0.61 0.41 0.00 0.00 173.24 176.45 2dae n GLY 7 N 4.82 0.17 3.81 3.44 0.00 -1.26 -4.91 105.19 111.25 2dae n GLY 7 Ca -0.04 0.76 -0.33 0.00 0.00 0.00 0.00 46.02 46.40 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 8.10 3.92 0.35 1.61 -0.21 -1.26 -4.96 119.66 127.21 2dae s GLN 8 Ca 1.05 1.25 -0.24 0.00 0.02 0.00 0.00 55.36 57.44 2dae s GLN 8 Cb -0.40 -2.12 -0.15 0.00 1.00 0.00 0.00 33.01 31.34 2dae s GLN 8 CO 0.32 -0.31 0.45 -0.89 -2.12 0.00 0.00 175.29 172.73 2dae n ILE 9 N -0.97 1.52 -3.73 1.08 2.08 -1.26 -4.91 119.36 113.17 2dae n ILE 9 Ca 0.08 -0.50 -0.37 0.00 0.56 0.00 0.00 62.75 62.52 2dae n ILE 9 Cb 0.53 -0.29 -0.11 0.00 -0.75 0.00 0.00 39.64 39.02 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 5.35 0.08 4.38 -1.08 -1.26 -4.97 116.67 118.24 2dae s ASP 10 Ca 0.62 -2.00 -0.28 0.00 -0.52 0.00 0.00 52.55 50.37 2dae s ASP 10 Cb -0.70 -1.87 -0.16 0.00 -1.46 0.00 0.00 42.92 38.73 2dae s ASP 10 CO 0.59 -0.57 1.68 -0.26 0.52 0.00 0.00 175.17 177.13 2dae h PHE 11 N 8.13 -0.44 -1.07 -5.34 -1.00 -1.98 0.27 116.94 115.52 2dae h PHE 11 Ca -0.15 -0.01 0.30 0.00 2.81 0.00 0.00 57.97 60.93 2dae h PHE 11 Cb 1.05 0.15 -0.12 0.00 3.61 0.00 0.00 35.95 40.65 2dae h PHE 11 CO 0.57 -0.27 0.66 0.37 -1.61 0.00 0.00 178.31 178.03 2dae h GLN 12 N -0.45 0.36 0.08 1.51 4.15 -1.99 1.52 115.11 120.29 2dae h GLN 12 Ca -0.04 -0.02 -0.25 0.00 0.77 0.00 0.00 58.65 59.11 2dae h GLN 12 Cb 0.36 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.97 2dae h GLN 12 CO 0.05 0.24 -1.11 0.28 -1.93 0.00 0.00 178.83 176.36 2dae h VAL 13 N 0.37 1.46 0.46 2.39 2.07 -1.80 -3.07 116.25 118.13 2dae h VAL 13 Ca 0.67 -2.80 -0.02 0.00 0.82 0.00 0.00 66.70 65.37 2dae h VAL 13 Cb 1.64 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 34.14 2dae h VAL 13 CO -0.43 0.82 -0.22 0.25 0.02 0.00 0.00 177.57 178.02 2dae h LEU 14 N 0.14 -0.52 -0.81 2.57 5.85 0.45 -2.94 115.31 120.03 2dae h LEU 14 Ca -0.11 -0.09 0.14 0.00 0.84 0.00 0.00 57.88 58.66 2dae h LEU 14 Cb 1.80 0.14 -0.14 0.00 0.37 0.00 0.00 40.66 42.82 2dae h LEU 14 CO 0.19 -0.14 -0.33 -0.74 -0.34 0.00 0.00 178.44 177.08 2dae h HIS 15 N -0.99 -0.89 -1.00 1.25 2.76 0.15 1.65 115.15 118.09 2dae h HIS 15 Ca -0.06 0.09 0.26 0.00 -2.20 0.00 0.00 60.37 58.45 2dae h HIS 15 Cb 0.58 0.51 -0.13 0.00 1.55 0.00 0.00 27.41 29.92 2dae h HIS 15 CO 0.01 -0.39 0.57 0.22 -1.30 0.00 0.00 177.93 177.05 2dae h ASP 16 N -0.06 0.61 -0.00 3.26 1.82 -1.53 0.10 116.42 120.63 2dae h ASP 16 Ca 0.32 0.15 -0.01 0.00 -0.39 0.00 0.00 57.03 57.09 2dae h ASP 16 Cb 0.59 0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.66 2dae h ASP 16 CO -0.85 0.04 -0.06 -0.07 -1.61 0.00 0.00 179.24 176.69 2dae h LEU 17 N 0.51 0.05 -0.94 2.28 3.38 0.21 -3.27 115.31 117.53 2dae h LEU 17 Ca 0.66 -0.78 0.15 0.00 0.09 0.00 0.00 57.88 58.00 2dae h LEU 17 Cb 1.31 -0.02 -0.16 0.00 0.09 0.00 0.00 40.66 41.89 2dae h LEU 17 CO -0.51 0.83 -0.35 0.54 0.09 0.00 0.00 178.44 179.04 2dae n ARG 18 N -4.67 -0.20 -0.21 1.13 1.74 0.33 0.19 116.66 114.97 2dae n ARG 18 Ca -0.09 1.46 0.01 0.00 -0.77 0.00 0.00 57.85 58.45 2dae n ARG 18 Cb 0.41 -2.16 0.12 0.00 -1.02 0.00 0.00 32.46 29.81 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 0.27 -0.27 5.56 1.08 -1.27 1.48 115.11 121.95 2dae h GLN 19 Ca 0.34 -0.02 -0.15 0.00 -1.45 0.00 0.00 58.65 57.38 2dae h GLN 19 Cb 0.58 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.94 2dae h GLN 19 CO -0.94 0.18 -0.44 0.87 -0.95 0.00 0.00 178.83 177.54 2dae h LYS 20 N 0.27 0.69 -2.24 1.46 1.57 0.13 -3.34 116.57 115.11 2dae h LYS 20 Ca 0.33 -0.38 -0.59 0.00 -1.87 0.00 0.00 60.65 58.14 2dae h LYS 20 Cb 0.50 0.02 -0.41 0.00 0.08 0.00 0.00 32.23 32.42 2dae h LYS 20 CO -0.41 0.99 -0.74 1.19 -0.57 0.00 0.00 179.45 179.90 2dae n PHE 21 N -4.02 2.34 0.04 -1.35 3.01 0.49 -4.89 117.46 113.09 2dae n PHE 21 Ca -0.02 -3.98 -0.15 0.00 1.01 0.00 0.00 57.45 54.31 2dae n PHE 21 Cb 0.55 -0.47 -0.05 0.00 -0.01 0.00 0.00 39.48 39.50 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 0.54 -0.43 -1.08 0.13 0.18 -3.25 132.00 132.39 2dae h PRO 22 Ca 0.16 -0.52 -0.07 0.00 -0.87 0.00 0.00 66.00 64.70 2dae h PRO 22 Cb 0.74 0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.99 2dae h PRO 22 CO 0.70 1.15 -0.01 1.05 -0.23 0.00 0.00 178.00 180.67 2dae h GLU 23 N 0.33 0.77 -6.72 0.86 4.11 -1.90 -3.44 114.58 108.59 2dae h GLU 23 Ca -0.08 -0.25 -0.57 0.00 0.07 0.00 0.00 59.36 58.53 2dae h GLU 23 Cb 1.52 -0.07 0.13 0.00 0.50 0.00 0.00 28.75 30.83 2dae h GLU 23 CO 0.16 0.84 0.31 0.28 0.07 0.00 0.00 179.01 180.67 2dae n VAL 24 N -4.39 2.49 -2.38 -1.06 0.31 -1.23 -4.87 118.33 107.19 2dae n VAL 24 Ca -0.00 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.40 2dae n VAL 24 Cb 0.30 -1.33 -0.02 0.00 -0.91 0.00 0.00 33.84 31.88 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 -2.08 3.89 0.20 5.55 0.04 -1.26 -4.91 135.00 136.43 2dae s PRO 25 Ca 0.62 1.29 -0.21 0.00 0.04 0.00 0.00 61.00 62.74 2dae s PRO 25 Cb -0.54 -3.90 0.14 0.00 0.04 0.00 0.00 34.50 30.24 2dae s PRO 25 CO 0.57 -1.15 1.56 1.49 0.04 0.00 0.00 177.00 179.51 2dae h GLU 26 N 9.51 -0.09 -0.96 4.56 4.81 -1.90 0.60 114.58 131.11 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 1.10 0.02 -0.18 0.00 0.63 0.00 0.00 28.75 30.33 2dae h GLU 26 CO 1.03 -0.06 -0.05 1.55 -0.73 0.00 0.00 179.01 180.75 2dae n VAL 27 N -5.43 -0.40 -0.07 0.32 3.14 -1.26 0.19 118.33 114.80 2dae n VAL 27 Ca 0.06 2.14 -0.11 0.00 -2.96 0.00 0.00 64.34 63.47 2dae n VAL 27 Cb 0.37 -3.09 -0.05 0.00 -1.06 0.00 0.00 33.84 30.01 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 1.26 -0.00 1.55 2.07 -0.27 -2.99 116.25 117.86 2dae h VAL 28 Ca 0.55 -0.90 0.03 0.00 0.82 0.00 0.00 66.70 67.21 2dae h VAL 28 Cb 1.08 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 32.20 2dae h VAL 28 CO -0.93 0.28 -0.42 0.58 0.02 0.00 0.00 177.57 177.10 2dae h VAL 29 N 0.16 0.15 -0.62 2.57 2.07 0.37 -2.08 116.25 118.87 2dae h VAL 29 Ca 0.06 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.64 2dae h VAL 29 Cb 0.41 0.15 -0.08 0.00 -1.52 0.00 0.00 31.29 30.26 2dae h VAL 29 CO 0.01 0.00 -0.37 -1.28 0.02 0.00 0.00 177.57 175.95 2dae h SER 30 N -0.57 -1.36 -0.91 0.57 0.87 -0.03 0.51 113.55 112.63 2dae h SER 30 Ca 0.05 0.21 0.19 0.00 -1.23 0.00 0.00 61.79 61.00 2dae h SER 30 Cb 0.65 0.60 -0.17 0.00 -0.44 0.00 0.00 62.40 63.04 2dae h SER 30 CO -0.32 -0.15 -0.20 -0.09 -0.53 0.00 0.00 176.83 175.54 2dae h ARG 31 N -0.00 0.00 0.04 2.24 2.43 -1.31 0.76 114.38 118.54 2dae h ARG 31 Ca 0.10 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2dae h ARG 31 Cb 0.26 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 2dae h ARG 31 CO -0.59 0.00 -0.20 0.00 -1.51 0.00 0.00 179.97 177.68 2dae h MET 33 N -0.34 -0.84 -1.59 0.00 2.86 0.34 0.10 114.93 115.46 2dae h MET 33 Ca 0.05 0.06 0.46 0.00 -2.06 0.00 0.00 59.70 58.21 2dae h MET 33 Cb 0.39 0.19 -0.06 0.00 0.06 0.00 0.00 31.60 32.18 2dae h MET 33 CO -0.16 -0.56 1.17 -0.07 1.06 0.00 0.00 176.91 178.35 2dae h LEU 34 N -0.87 0.00 0.05 1.22 3.38 0.21 1.62 115.31 120.92 2dae h LEU 34 Ca -0.05 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.75 2dae h LEU 34 Cb 0.77 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.54 2dae h LEU 34 CO -0.09 0.00 -0.71 1.56 0.09 0.00 0.00 178.44 179.29 2dae h GLN 35 N 0.00 0.38 -1.39 1.13 4.20 0.21 -3.25 115.11 116.40 2dae h GLN 35 Ca 0.76 -0.49 -0.38 0.00 0.06 0.00 0.00 58.65 58.60 2dae h GLN 35 Cb 3.08 0.16 -0.17 0.00 0.30 0.00 0.00 27.48 30.85 2dae h GLN 35 CO -0.01 1.17 0.49 0.09 -0.67 0.00 0.00 178.83 179.90 2dae n ASN 36 N -4.16 6.44 -3.47 1.46 3.02 0.49 -4.80 115.26 114.24 2dae n ASN 36 Ca -0.12 -3.18 -0.21 0.00 -0.03 0.00 0.00 54.58 51.05 2dae n ASN 36 Cb 0.74 -1.02 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 2dae n ASN 36 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2dae n ASN 37 N 0.07 -1.67 -2.82 6.41 2.85 -0.31 -2.01 115.26 117.78 2dae n ASN 37 Ca 0.36 -0.35 -0.04 0.00 -0.11 0.00 0.00 54.58 54.44 2dae n ASN 37 Cb 0.64 -1.50 0.00 0.00 1.24 0.00 0.00 39.78 40.16 2dae n ASN 37 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2dae n ASN 38 N -2.00 -7.88 -4.57 1.20 3.02 0.23 -4.95 115.26 100.31 2dae n ASN 38 Ca 0.05 1.02 -0.25 0.00 -0.03 0.00 0.00 54.58 55.37 2dae n ASN 38 Cb 0.48 -5.08 -0.10 0.00 -0.61 0.00 0.00 39.78 34.48 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 -1.95 3.91 0.00 6.41 0.01 -0.85 -4.96 114.94 117.51 2dae s ASN 39 Ca 0.10 -1.06 0.00 0.00 -0.71 0.00 0.00 52.86 51.19 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 0.75 -0.16 0.00 -0.11 -1.51 0.00 0.00 177.10 176.07 2dae n LEU 40 N -0.83 0.53 0.19 0.60 0.00 -1.26 -4.16 117.00 112.07 2dae n LEU 40 Ca -0.05 0.09 -0.12 0.00 0.00 0.00 0.00 56.01 55.94 2dae n LEU 40 Cb 0.62 -0.26 -0.07 0.00 0.00 0.00 0.00 43.42 43.72 2dae n LEU 40 CO 0.42 -0.26 0.41 0.44 0.00 0.00 0.00 177.39 178.40 2dae h ASP 41 N 0.00 -0.45 -1.94 1.96 3.32 -1.98 -0.49 116.42 116.85 2dae h ASP 41 Ca 0.00 -0.12 0.56 0.00 0.02 0.00 0.00 57.03 57.49 2dae h ASP 41 Cb 0.00 0.12 -0.08 0.00 0.22 0.00 0.00 39.33 39.59 2dae h ASP 41 CO 0.00 -0.03 1.40 0.00 -1.72 0.00 0.00 179.24 178.90 2dae h ALA 42 N -0.67 3.84 0.00 3.45 0.00 -1.98 0.92 119.26 124.82 2dae h ALA 42 Ca -0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2dae h ALA 42 Cb 0.54 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2dae h ALA 42 CO 0.09 -2.40 -0.15 0.00 0.00 0.00 0.00 179.25 176.78 2dae h ALA 45 N 1.48 1.29 0.07 0.00 0.00 -0.39 0.95 119.26 122.67 2dae h ALA 45 Ca 0.35 0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.50 2dae h ALA 45 Cb 0.60 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2dae h ALA 45 CO -0.87 -0.51 -0.03 0.28 0.00 0.00 0.00 179.25 178.12 2dae h VAL 46 N 0.16 0.44 -1.42 0.00 2.07 0.18 -3.04 116.25 114.64 2dae h VAL 46 Ca 0.57 -1.22 0.41 0.00 0.82 0.00 0.00 66.70 67.29 2dae h VAL 46 Cb 1.18 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 2dae h VAL 46 CO -0.70 0.14 1.18 -0.07 0.02 0.00 0.00 177.57 178.14 2dae h LEU 47 N -1.00 0.00 -0.02 2.57 3.38 0.31 1.84 115.31 122.38 2dae h LEU 47 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2dae h LEU 47 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2dae h LEU 47 CO 0.02 0.00 -0.11 -1.28 0.09 0.00 0.00 178.44 177.16 2dae h SER 48 N 0.00 0.13 0.67 -0.43 0.87 0.87 -0.88 113.55 114.78 2dae h SER 48 Ca 0.68 -0.67 -0.15 0.00 -1.23 0.00 0.00 61.79 60.41 2dae h SER 48 Cb 3.03 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 64.93 2dae h SER 48 CO -0.01 0.78 -0.72 0.06 -0.53 0.00 0.00 176.83 176.41 2dae h GLN 49 N -0.51 0.04 0.08 2.24 3.07 0.22 -3.25 115.11 117.00 2dae h GLN 49 Ca -0.01 -0.04 -0.00 0.00 0.09 0.00 0.00 58.65 58.69 2dae h GLN 49 Cb 0.77 0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.34 2dae h GLN 49 CO 0.02 0.74 -0.04 0.93 0.09 0.00 0.00 178.83 180.57 2dae h GLU 50 N 0.03 -0.10 -0.98 0.06 3.07 0.20 -3.00 114.58 113.86 2dae h GLU 50 Ca -0.01 0.01 0.26 0.00 -0.50 0.00 0.00 59.36 59.11 2dae h GLU 50 Cb 1.27 0.02 -0.18 0.00 -0.84 0.00 0.00 28.75 29.02 2dae h GLU 50 CO 0.10 0.28 -0.02 0.43 -1.40 0.00 0.00 179.01 178.40 2dae n SER 51 N -4.95 -0.15 0.05 1.42 7.64 -0.34 0.11 113.62 117.40 2dae n SER 51 Ca -0.08 1.67 -0.12 0.00 1.01 0.00 0.00 58.87 61.34 2dae n SER 51 Cb 0.23 -0.59 -0.07 0.00 -1.01 0.00 0.00 64.21 62.77 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 0.95 -1.10 0.44 2.02 -1.61 1.46 112.91 115.08 2dae h THR 52 Ca 0.57 0.00 0.30 0.00 0.77 0.00 0.00 66.41 68.06 2dae h THR 52 Cb 1.14 0.95 -0.07 0.00 -1.74 0.00 0.00 68.15 68.43 2dae h THR 52 CO -0.93 0.00 0.74 -0.09 0.37 0.00 0.00 175.52 175.61 2dae h ARG 53 N -0.04 0.21 0.05 6.66 1.12 0.92 0.12 114.38 123.42 2dae h ARG 53 Ca 0.00 -0.01 -0.34 0.00 -1.11 0.00 0.00 59.98 58.52 2dae h ARG 53 Cb 0.04 -0.05 -0.04 0.00 -0.01 0.00 0.00 29.97 29.92 2dae h ARG 53 CO -0.01 0.14 -1.95 0.66 -3.11 0.00 0.00 179.97 175.69 2dae n TYR 54 N -4.44 0.95 0.00 2.20 4.02 -0.59 -5.01 117.16 114.29 2dae n TYR 54 Ca 0.25 0.26 0.00 0.00 -0.01 0.00 0.00 57.90 58.41 2dae n TYR 54 Cb 1.04 -1.15 0.00 0.00 -0.02 0.00 0.00 39.34 39.21 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 -3.23 0.00 -3.32 7.72 4.77 0.49 -5.10 117.00 118.33 2dae n LEU 55 Ca -0.27 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.59 2dae n LEU 55 Cb 1.05 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.08 2dae n LEU 55 CO 0.42 0.00 -0.09 -0.31 -1.33 0.00 0.00 177.39 176.08 2dae s TYR 56 N 2.11 -0.78 0.00 -1.77 2.02 -1.23 -4.49 117.35 113.21 2dae s TYR 56 Ca 0.00 -0.14 0.00 0.00 -0.37 0.00 0.00 57.07 56.56 2dae s TYR 56 Cb 0.00 -0.23 0.00 0.00 -0.40 0.00 0.00 41.96 41.33 2dae s TYR 56 CO 0.00 -1.00 0.00 0.41 -1.57 0.00 0.00 175.55 173.39 2dae n GLY 57 N 4.86 0.78 3.87 0.71 0.00 -1.26 -4.79 105.19 109.36 2dae n GLY 57 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2dae n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dae s GLU 58 N 1.05 3.52 1.11 1.61 0.41 -1.26 -4.93 118.70 120.21 2dae s GLU 58 Ca 0.00 0.68 -0.16 0.00 -0.41 0.00 0.00 54.97 55.09 2dae s GLU 58 Cb 0.00 -2.09 0.21 0.00 -1.78 0.00 0.00 34.13 30.47 2dae s GLU 58 CO 0.00 -0.59 0.42 0.41 -0.49 0.00 0.00 175.26 175.01 2dae n GLY 59 N -2.75 -2.75 3.74 -1.39 0.00 -1.26 -4.95 105.19 95.84 2dae n GLY 59 Ca 0.06 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 2dae n GLY 59 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dae s ASP 60 N -2.19 3.56 -0.52 1.61 1.11 -1.26 -5.01 116.67 113.97 2dae s ASP 60 Ca 0.44 1.30 0.07 0.00 0.18 0.00 0.00 52.55 54.54 2dae s ASP 60 Cb -0.08 -1.97 0.30 0.00 1.07 0.00 0.00 42.92 42.23 2dae s ASP 60 CO 0.41 -2.56 0.76 0.00 1.18 0.00 0.00 175.17 174.97 2dae n LEU 61 N -3.81 2.73 -4.68 1.23 -0.00 -1.26 -5.10 117.00 106.11 2dae n LEU 61 Ca 0.07 -5.29 -0.34 0.00 -0.00 0.00 0.00 56.01 50.44 2dae n LEU 61 Cb 0.56 -0.11 0.12 0.00 -0.00 0.00 0.00 43.42 43.99 2dae n LEU 61 CO 0.56 2.20 0.74 0.59 -0.00 0.00 0.00 177.39 181.49 2dae n ASN 62 N 0.50 1.03 -1.06 1.45 4.13 -1.26 -4.40 115.26 115.65 2dae n ASN 62 Ca 0.28 0.62 0.13 0.00 1.68 0.00 0.00 54.58 57.28 2dae n ASN 62 Cb 0.48 -1.50 -0.04 0.00 -1.54 0.00 0.00 39.78 37.18 2dae n ASN 62 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2dae n PHE 63 N -3.08 -2.46 0.00 3.10 3.72 -1.26 -4.62 117.46 112.86 2dae n PHE 63 Ca 0.14 1.26 0.00 0.00 -0.05 0.00 0.00 57.45 58.80 2dae n PHE 63 Cb 0.50 -2.23 0.00 0.00 -0.94 0.00 0.00 39.48 36.81 2dae n PHE 63 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2dae n SER 64 N -4.29 0.00 -1.55 4.37 7.64 -1.26 -4.86 113.62 113.67 2dae n SER 64 Ca -0.01 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.92 2dae n SER 64 Cb 0.62 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.79 2dae n SER 64 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2dae n ASP 65 N 2.44 -8.36 -4.90 6.43 9.92 -1.26 -4.91 116.55 115.91 2dae n ASP 65 Ca 0.00 1.77 -0.28 0.00 -0.53 0.00 0.00 54.79 55.75 2dae n ASP 65 Cb 0.00 -5.11 -0.03 0.00 -0.64 0.00 0.00 41.12 35.34 2dae n ASP 65 CO 0.00 0.00 0.00 1.51 0.13 0.00 0.00 177.20 178.84 2dae s ASP 66 N -6.03 6.43 -0.13 -2.24 -4.77 -1.26 -5.09 116.67 103.59 2dae s ASP 66 Ca 0.00 0.74 -0.00 0.00 -3.30 0.00 0.00 52.55 49.99 2dae s ASP 66 Cb 0.00 -2.16 0.03 0.00 -1.09 0.00 0.00 42.92 39.70 2dae s ASP 66 CO 0.00 -0.24 -0.07 -0.44 0.70 0.00 0.00 175.17 175.12 2dae s SER 67 N -3.27 2.36 -0.47 2.11 0.01 -1.26 -5.06 113.70 108.12 2dae s SER 67 Ca 0.44 -0.40 0.06 0.00 1.31 0.00 0.00 55.95 57.37 2dae s SER 67 Cb -0.11 -0.86 0.18 0.00 0.21 0.00 0.00 66.02 65.44 2dae s SER 67 CO 0.31 -0.14 0.60 -0.83 0.41 0.00 0.00 173.24 173.60 2dae s GLY 68 N 1.69 -0.60 -1.07 3.44 0.00 -1.26 -5.03 107.32 104.48 2dae s GLY 68 Ca 0.04 -0.88 -0.03 0.00 0.00 0.00 0.00 44.72 43.85 2dae s GLY 68 CO -0.08 3.24 1.77 4.51 0.00 0.00 0.00 173.10 182.53 2dae n ILE 69 N 3.14 5.77 -4.09 0.90 3.06 -1.26 -4.95 119.36 121.93 2dae n ILE 69 Ca 0.20 -5.80 -0.34 0.00 -2.50 0.00 0.00 62.75 54.30 2dae n ILE 69 Cb 0.53 -1.77 -0.15 0.00 0.54 0.00 0.00 39.64 38.80 2dae n ILE 69 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 2dae s SER 70 N -1.29 3.92 -0.38 9.51 0.15 -1.26 -5.08 113.70 119.26 2dae s SER 70 Ca 0.38 -0.46 -0.27 0.00 0.70 0.00 0.00 55.95 56.30 2dae s SER 70 Cb 0.14 -1.65 0.02 0.00 -1.71 0.00 0.00 66.02 62.83 2dae s SER 70 CO -0.05 0.01 0.99 -0.83 1.20 0.00 0.00 173.24 174.56 2dae s GLY 71 N 1.27 1.52 -1.23 9.45 0.00 -1.26 -4.95 107.32 112.12 2dae s GLY 71 Ca 0.03 -0.39 -0.20 0.00 0.00 0.00 0.00 44.72 44.16 2dae s GLY 71 CO -0.05 2.13 1.83 2.56 0.00 0.00 0.00 173.10 179.57 2dae s PRO 72 N 3.68 3.26 -0.19 2.90 0.04 -1.26 -4.59 135.00 138.83 2dae s PRO 72 Ca 0.41 -1.57 -0.16 0.00 0.04 0.00 0.00 61.00 59.73 2dae s PRO 72 Cb -0.11 -5.39 -0.07 0.00 0.04 0.00 0.00 34.50 28.97 2dae s PRO 72 CO 0.20 -3.09 -0.28 0.43 0.04 0.00 0.00 177.00 174.30 2dae n SER 73 N 11.30 1.91 -0.16 6.66 7.64 -1.26 -4.58 113.62 135.13 2dae n SER 73 Ca 0.47 0.40 -0.12 0.00 1.01 0.00 0.00 58.87 60.63 2dae n SER 73 Cb 0.46 -0.79 -0.07 0.00 -1.01 0.00 0.00 64.21 62.80 2dae n SER 73 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2dae h SER 74 N -1.00 -1.69 0.00 6.43 0.02 -1.98 -3.53 113.55 111.80 2dae h SER 74 Ca -0.13 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2dae h SER 74 Cb 1.01 0.72 0.00 0.00 0.14 0.00 0.00 62.40 64.27 2dae h SER 74 CO -0.08 -0.38 0.00 0.61 -1.14 0.00 0.00 176.83 175.84