#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dae h SER 2 N 0.00 -0.51 -3.34 1.61 4.64 -2.09 -3.43 113.55 110.43 2dae h SER 2 Ca 0.00 -0.04 -0.59 0.00 -0.47 0.00 0.00 61.79 60.69 2dae h SER 2 Cb 0.00 0.13 -0.10 0.00 -0.31 0.00 0.00 62.40 62.13 2dae h SER 2 CO 0.00 -0.09 -0.23 -0.44 -0.87 0.00 0.00 176.83 175.20 2dae s SER 3 N -4.88 6.53 -0.16 4.97 0.01 -1.26 -5.07 113.70 113.84 2dae s SER 3 Ca -0.11 0.62 0.01 0.00 1.31 0.00 0.00 55.95 57.78 2dae s SER 3 Cb 0.01 -2.23 0.01 0.00 0.21 0.00 0.00 66.02 64.02 2dae s SER 3 CO 0.35 0.03 -0.19 -0.83 0.41 0.00 0.00 173.24 173.01 2dae s GLY 4 N 0.64 1.41 -0.28 3.44 0.00 -1.26 -5.07 107.32 106.20 2dae s GLY 4 Ca 0.20 -1.13 0.01 0.00 0.00 0.00 0.00 44.72 43.80 2dae s GLY 4 CO 0.07 0.13 0.38 -0.56 0.00 0.00 0.00 173.10 173.12 2dae s SER 5 N 1.03 0.61 -0.19 1.64 0.01 -1.26 -5.14 113.70 110.40 2dae s SER 5 Ca -0.01 -0.37 -0.28 0.00 1.31 0.00 0.00 55.95 56.60 2dae s SER 5 Cb -0.14 0.99 0.10 0.00 0.21 0.00 0.00 66.02 67.18 2dae s SER 5 CO -0.06 -0.35 0.89 -0.55 0.41 0.00 0.00 173.24 173.58 2dae s SER 6 N 2.51 -0.53 0.33 2.44 0.15 -1.26 -5.18 113.70 112.17 2dae s SER 6 Ca 0.10 0.80 0.09 0.00 0.70 0.00 0.00 55.95 57.64 2dae s SER 6 Cb -0.13 0.73 -0.05 0.00 -1.71 0.00 0.00 66.02 64.86 2dae s SER 6 CO -0.29 -0.33 -0.01 -0.83 1.20 0.00 0.00 173.24 172.98 2dae s GLY 7 N -0.48 2.05 0.53 9.45 0.00 -1.26 -5.00 107.32 112.62 2dae s GLY 7 Ca -0.02 -1.96 0.00 0.00 0.00 0.00 0.00 44.72 42.74 2dae s GLY 7 CO 0.01 -1.91 0.00 -1.06 0.00 0.00 0.00 173.10 170.14 2dae n GLN 8 N -0.92 -3.29 -1.39 2.90 6.02 -1.26 -4.80 117.38 114.64 2dae n GLN 8 Ca -0.04 2.61 -0.40 0.00 -0.01 0.00 0.00 57.00 59.15 2dae n GLN 8 Cb 0.62 -3.44 0.01 0.00 1.02 0.00 0.00 30.24 28.46 2dae n GLN 8 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2dae n ILE 9 N -3.12 1.34 -3.81 5.09 2.08 -1.26 -4.92 119.36 114.75 2dae n ILE 9 Ca -0.04 -0.50 -0.35 0.00 0.56 0.00 0.00 62.75 62.42 2dae n ILE 9 Cb 0.49 -0.37 -0.12 0.00 -0.75 0.00 0.00 39.64 38.89 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 -1.02 5.15 0.14 4.38 -1.08 -1.26 -4.96 116.67 118.01 2dae s ASP 10 Ca 0.63 -2.16 -0.18 0.00 -0.52 0.00 0.00 52.55 50.31 2dae s ASP 10 Cb -0.55 -1.79 -0.02 0.00 -1.46 0.00 0.00 42.92 39.10 2dae s ASP 10 CO 0.60 -0.49 1.76 -0.26 0.52 0.00 0.00 175.17 177.29 2dae h PHE 11 N 7.84 0.21 -0.98 -5.34 -1.00 -1.98 0.26 116.94 115.95 2dae h PHE 11 Ca -0.10 0.01 0.21 0.00 2.81 0.00 0.00 57.97 60.90 2dae h PHE 11 Cb 1.03 -0.06 -0.09 0.00 3.61 0.00 0.00 35.95 40.44 2dae h PHE 11 CO 0.55 0.11 0.62 0.37 -1.61 0.00 0.00 178.31 178.36 2dae h GLN 12 N 0.25 0.56 0.08 1.51 4.15 -1.99 1.18 115.11 120.85 2dae h GLN 12 Ca 0.11 -0.03 -0.25 0.00 0.77 0.00 0.00 58.65 59.24 2dae h GLN 12 Cb 0.05 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.61 2dae h GLN 12 CO -0.09 0.37 -1.13 0.28 -1.93 0.00 0.00 178.83 176.33 2dae h VAL 13 N 0.57 1.49 0.40 2.39 2.07 -1.72 -3.18 116.25 118.28 2dae h VAL 13 Ca 0.55 -2.92 -0.02 0.00 0.82 0.00 0.00 66.70 65.13 2dae h VAL 13 Cb 1.12 2.79 0.00 0.00 -1.52 0.00 0.00 31.29 33.68 2dae h VAL 13 CO -0.30 0.85 -0.19 0.25 0.02 0.00 0.00 177.57 178.20 2dae h LEU 14 N 0.10 -0.46 -0.84 2.57 5.85 0.32 -2.87 115.31 119.98 2dae h LEU 14 Ca -0.11 -0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.60 2dae h LEU 14 Cb 1.84 0.12 -0.12 0.00 0.37 0.00 0.00 40.66 42.86 2dae h LEU 14 CO 0.18 -0.10 -0.51 -0.74 -0.34 0.00 0.00 178.44 176.93 2dae h HIS 15 N -0.85 -1.55 -1.02 1.25 2.76 0.11 1.80 115.15 117.64 2dae h HIS 15 Ca -0.06 0.11 0.29 0.00 -2.20 0.00 0.00 60.37 58.52 2dae h HIS 15 Cb 0.55 0.79 -0.13 0.00 1.55 0.00 0.00 27.41 30.17 2dae h HIS 15 CO 0.01 -0.40 0.60 0.22 -1.30 0.00 0.00 177.93 177.06 2dae h ASP 16 N -0.09 0.56 -0.00 3.26 1.82 -1.55 0.22 116.42 120.64 2dae h ASP 16 Ca 0.20 0.16 -0.01 0.00 -0.39 0.00 0.00 57.03 56.98 2dae h ASP 16 Cb 0.51 0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.61 2dae h ASP 16 CO -0.86 -0.03 -0.05 -0.07 -1.61 0.00 0.00 179.24 176.62 2dae h LEU 17 N 0.42 0.05 -0.96 2.28 3.38 0.22 -3.18 115.31 117.53 2dae h LEU 17 Ca 0.69 -0.75 0.32 0.00 0.09 0.00 0.00 57.88 58.23 2dae h LEU 17 Cb 1.53 -0.01 -0.18 0.00 0.09 0.00 0.00 40.66 42.09 2dae h LEU 17 CO -0.52 0.79 0.21 0.54 0.09 0.00 0.00 178.44 179.55 2dae n ARG 18 N -4.68 -0.07 -0.10 1.13 1.74 0.49 0.19 116.66 115.36 2dae n ARG 18 Ca -0.09 1.39 -0.10 0.00 -0.77 0.00 0.00 57.85 58.28 2dae n ARG 18 Cb 0.39 -2.31 -0.03 0.00 -1.02 0.00 0.00 32.46 29.50 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 0.45 -0.49 5.56 1.08 -1.28 0.85 115.11 121.29 2dae h GLN 19 Ca 0.67 -0.09 -0.12 0.00 -1.45 0.00 0.00 58.65 57.66 2dae h GLN 19 Cb 1.56 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.90 2dae h GLN 19 CO -0.84 0.48 -0.16 0.87 -0.95 0.00 0.00 178.83 178.24 2dae h LYS 20 N 0.33 0.96 -2.19 1.46 1.57 0.20 -3.33 116.57 115.58 2dae h LYS 20 Ca 0.10 -0.37 -0.59 0.00 -1.87 0.00 0.00 60.65 57.92 2dae h LYS 20 Cb 0.21 -0.05 -0.41 0.00 0.08 0.00 0.00 32.23 32.06 2dae h LYS 20 CO -0.01 1.04 -0.76 1.19 -0.57 0.00 0.00 179.45 180.34 2dae n PHE 21 N -4.13 2.24 0.04 -1.35 3.72 0.50 -4.89 117.46 113.59 2dae n PHE 21 Ca 0.01 -3.96 -0.16 0.00 -0.05 0.00 0.00 57.45 53.29 2dae n PHE 21 Cb 0.42 -0.47 -0.06 0.00 -0.94 0.00 0.00 39.48 38.43 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 4.23 0.59 -0.30 -1.08 0.13 0.62 -3.18 132.00 133.01 2dae h PRO 22 Ca 0.16 -0.57 -0.07 0.00 -0.87 0.00 0.00 66.00 64.64 2dae h PRO 22 Cb 0.74 0.15 -0.02 0.00 0.13 0.00 0.00 31.00 32.00 2dae h PRO 22 CO 0.70 1.19 -0.12 1.05 -0.23 0.00 0.00 178.00 180.59 2dae h GLU 23 N 0.36 0.52 -6.96 0.86 4.11 -1.90 -3.44 114.58 108.13 2dae h GLU 23 Ca -0.08 -0.15 -0.53 0.00 0.07 0.00 0.00 59.36 58.67 2dae h GLU 23 Cb 1.54 -0.05 0.09 0.00 0.50 0.00 0.00 28.75 30.82 2dae h GLU 23 CO 0.17 0.64 0.63 0.08 0.07 0.00 0.00 179.01 180.59 2dae s VAL 24 N -4.74 2.49 -0.36 -1.06 1.01 -1.20 -4.92 120.40 111.62 2dae s VAL 24 Ca -0.07 0.43 -0.29 0.00 0.00 0.00 0.00 61.98 62.05 2dae s VAL 24 Cb 0.15 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2dae s VAL 24 CO 0.78 0.06 1.38 -2.16 0.00 0.00 0.00 175.10 175.16 2dae s PRO 25 N -2.34 3.71 0.22 2.72 0.04 -1.26 -4.91 135.00 133.18 2dae s PRO 25 Ca 0.59 1.09 -0.20 0.00 0.04 0.00 0.00 61.00 62.52 2dae s PRO 25 Cb -0.39 -3.97 0.18 0.00 0.04 0.00 0.00 34.50 30.36 2dae s PRO 25 CO 0.50 -1.39 1.55 1.49 0.04 0.00 0.00 177.00 179.19 2dae h GLU 26 N 10.20 -0.02 -0.99 4.56 4.22 -1.90 0.95 114.58 131.61 2dae h GLU 26 Ca -0.27 0.00 0.27 0.00 0.08 0.00 0.00 59.36 59.44 2dae h GLU 26 Cb 1.11 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.18 2dae h GLU 26 CO 1.06 -0.01 0.02 1.55 -2.18 0.00 0.00 179.01 179.45 2dae n VAL 27 N -5.44 -0.41 -0.08 0.32 3.14 -1.26 0.18 118.33 114.78 2dae n VAL 27 Ca 0.08 2.17 -0.12 0.00 -2.96 0.00 0.00 64.34 63.52 2dae n VAL 27 Cb 0.38 -3.17 -0.05 0.00 -1.06 0.00 0.00 33.84 29.94 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 1.29 0.04 1.55 2.07 0.47 -3.07 116.25 118.60 2dae h VAL 28 Ca 0.60 -1.12 0.02 0.00 0.82 0.00 0.00 66.70 67.03 2dae h VAL 28 Cb 1.23 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 32.47 2dae h VAL 28 CO -0.93 0.35 -0.46 0.58 0.02 0.00 0.00 177.57 177.13 2dae h VAL 29 N 0.21 0.10 -0.83 2.57 2.07 0.38 -2.35 116.25 118.40 2dae h VAL 29 Ca 0.06 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.65 2dae h VAL 29 Cb 0.56 0.10 -0.10 0.00 -1.52 0.00 0.00 31.29 30.33 2dae h VAL 29 CO 0.03 0.00 -0.49 -0.24 0.02 0.00 0.00 177.57 176.89 2dae n SER 30 N -5.46 -0.88 -0.32 0.57 2.88 0.14 0.15 113.62 110.70 2dae n SER 30 Ca -0.07 1.62 0.28 0.00 -1.33 0.00 0.00 58.87 59.37 2dae n SER 30 Cb 0.39 -0.26 0.52 0.00 -0.75 0.00 0.00 64.21 64.10 2dae n SER 30 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2dae n ARG 31 N -4.89 -0.06 0.05 -1.46 0.63 -0.91 0.18 116.66 110.20 2dae n ARG 31 Ca 0.02 1.39 -0.13 0.00 -0.92 0.00 0.00 57.85 58.21 2dae n ARG 31 Cb 0.22 -2.42 -0.08 0.00 0.45 0.00 0.00 32.46 30.62 2dae n ARG 31 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dae h MET 33 N -0.37 -0.66 -0.09 0.00 2.86 0.35 0.52 114.93 117.55 2dae h MET 33 Ca -0.01 0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.70 2dae h MET 33 Cb 0.31 0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 2dae h MET 33 CO 0.02 -0.44 0.37 -0.07 1.06 0.00 0.00 176.91 177.85 2dae h LEU 34 N -0.68 0.00 0.04 1.22 3.38 0.09 1.18 115.31 120.54 2dae h LEU 34 Ca -0.02 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.65 2dae h LEU 34 Cb 0.62 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2dae h LEU 34 CO -0.06 0.00 -1.73 1.56 0.09 0.00 0.00 178.44 178.30 2dae h GLN 35 N 0.00 0.08 -0.65 1.13 1.08 -0.09 -3.32 115.11 113.34 2dae h GLN 35 Ca 0.04 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 2dae h GLN 35 Cb 0.78 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.26 2dae h GLN 35 CO -0.00 0.72 0.00 0.09 -0.95 0.00 0.00 178.83 178.69 2dae n ASN 36 N -3.18 4.56 -3.72 1.46 3.02 0.24 -4.91 115.26 112.74 2dae n ASN 36 Ca -0.20 -2.45 -0.26 0.00 -0.03 0.00 0.00 54.58 51.65 2dae n ASN 36 Cb 1.05 -0.57 0.05 0.00 -0.61 0.00 0.00 39.78 39.70 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 1.02 -4.89 -2.75 6.41 5.15 0.34 -3.73 115.26 116.82 2dae n ASN 37 Ca 0.24 -0.67 -0.01 0.00 -0.60 0.00 0.00 54.58 53.55 2dae n ASN 37 Cb 0.87 -4.49 -0.01 0.00 -0.53 0.00 0.00 39.78 35.62 2dae n ASN 37 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2dae n ASN 38 N -2.96 -7.08 -4.26 1.20 5.03 0.23 -4.97 115.26 102.46 2dae n ASN 38 Ca -0.03 1.36 -0.15 0.00 0.87 0.00 0.00 54.58 56.62 2dae n ASN 38 Cb 0.57 -5.04 -0.10 0.00 -1.02 0.00 0.00 39.78 34.18 2dae n ASN 38 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 2dae s ASN 39 N -1.47 1.95 0.00 6.41 -0.87 -1.24 -5.00 114.94 114.72 2dae s ASN 39 Ca -0.03 -0.98 0.00 0.00 -1.57 0.00 0.00 52.86 50.28 2dae s ASN 39 Cb 0.00 -0.04 0.00 0.00 -0.02 0.00 0.00 41.25 41.19 2dae s ASN 39 CO 0.73 -0.27 0.00 -0.11 -2.57 0.00 0.00 177.10 174.87 2dae n LEU 40 N -0.10 0.53 0.30 0.60 0.00 -1.26 -3.95 117.00 113.12 2dae n LEU 40 Ca -0.11 0.10 -0.16 0.00 0.00 0.00 0.00 56.01 55.83 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 0.65 0.44 0.00 0.00 0.00 177.39 178.54 2dae h ASP 41 N 0.00 -0.62 -0.98 1.96 3.32 -1.98 0.21 116.42 118.33 2dae h ASP 41 Ca 0.00 -0.01 0.25 0.00 0.02 0.00 0.00 57.03 57.29 2dae h ASP 41 Cb 0.00 0.16 -0.18 0.00 0.22 0.00 0.00 39.33 39.53 2dae h ASP 41 CO 0.00 -0.39 -0.05 0.00 -1.72 0.00 0.00 179.24 177.08 2dae h ALA 42 N -0.36 1.02 0.48 3.45 0.00 -1.98 1.20 119.26 123.07 2dae h ALA 42 Ca -0.07 0.35 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2dae h ALA 42 Cb 0.59 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2dae h ALA 42 CO 0.12 -0.52 -0.23 0.00 0.00 0.00 0.00 179.25 178.62 2dae h ALA 45 N 1.71 2.08 0.00 0.00 0.00 0.14 0.95 119.26 124.14 2dae h ALA 45 Ca 0.37 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2dae h ALA 45 Cb 0.61 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2dae h ALA 45 CO -0.71 -0.51 -0.15 0.28 0.00 0.00 0.00 179.25 178.16 2dae h VAL 46 N 0.46 0.00 -1.77 0.00 2.07 0.24 -3.22 116.25 114.03 2dae h VAL 46 Ca 0.61 -0.63 0.51 0.00 0.82 0.00 0.00 66.70 68.02 2dae h VAL 46 Cb 1.41 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.11 2dae h VAL 46 CO -0.36 0.00 1.34 -0.07 0.02 0.00 0.00 177.57 178.50 2dae h LEU 47 N -0.63 0.00 0.08 2.57 3.38 0.24 1.92 115.31 122.87 2dae h LEU 47 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dae h LEU 47 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2dae h LEU 47 CO 0.00 0.00 -0.04 -1.28 0.09 0.00 0.00 178.44 177.21 2dae h SER 48 N 0.00 -0.09 0.34 -0.43 0.87 0.83 -0.95 113.55 114.12 2dae h SER 48 Ca 0.84 -0.35 -0.25 0.00 -1.23 0.00 0.00 61.79 60.80 2dae h SER 48 Cb 3.51 0.02 0.01 0.00 -0.44 0.00 0.00 62.40 65.50 2dae h SER 48 CO -0.01 0.31 -1.08 0.06 -0.53 0.00 0.00 176.83 175.58 2dae h GLN 49 N -0.51 0.44 0.35 2.24 3.07 0.21 -3.30 115.11 117.61 2dae h GLN 49 Ca -0.01 -0.55 -0.01 0.00 0.09 0.00 0.00 58.65 58.18 2dae h GLN 49 Cb 0.43 0.17 -0.01 0.00 0.08 0.00 0.00 27.48 28.15 2dae h GLN 49 CO 0.02 1.20 -0.29 1.49 0.09 0.00 0.00 178.83 181.34 2dae h GLU 50 N 0.21 -0.62 -0.17 0.06 4.57 0.22 -2.36 114.58 116.49 2dae h GLU 50 Ca -0.12 0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.12 2dae h GLU 50 Cb 1.74 0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 30.45 2dae h GLU 50 CO 0.19 -0.41 -0.11 1.03 -1.18 0.00 0.00 179.01 178.53 2dae h SER 51 N -0.65 -0.38 -1.28 1.04 0.87 -1.26 1.50 113.55 113.39 2dae h SER 51 Ca -0.03 0.06 0.37 0.00 -1.23 0.00 0.00 61.79 60.96 2dae h SER 51 Cb 0.57 0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 62.64 2dae h SER 51 CO -0.02 -0.05 1.00 0.74 -0.53 0.00 0.00 176.83 177.98 2dae h THR 52 N -0.01 0.25 -0.04 2.23 2.02 -1.62 0.79 112.91 116.53 2dae h THR 52 Ca 0.03 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 2dae h THR 52 Cb 0.08 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 66.77 2dae h THR 52 CO -0.16 0.00 -0.04 -0.09 0.37 0.00 0.00 175.52 175.60 2dae h ARG 53 N 0.00 0.10 -0.05 6.66 2.43 0.25 -2.37 114.38 121.41 2dae h ARG 53 Ca 0.61 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.72 2dae h ARG 53 Cb 2.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 32.15 2dae h ARG 53 CO -0.01 0.54 0.00 0.66 -1.51 0.00 0.00 179.97 179.66 2dae n TYR 54 N -4.78 0.06 0.00 2.20 4.02 0.23 -2.78 117.16 116.11 2dae n TYR 54 Ca -0.08 -0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 2dae n TYR 54 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 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 -0.41 0.00 0.08 7.72 4.77 0.13 -4.61 117.00 124.69 2dae n LEU 55 Ca 0.16 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.20 2dae n LEU 55 Cb 0.17 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.59 2dae n LEU 55 CO 0.12 0.00 0.70 -1.22 -1.33 0.00 0.00 177.39 175.66 2dae n TYR 56 N 0.00 0.40 -3.20 -1.77 4.01 -1.01 -3.13 117.16 112.46 2dae n TYR 56 Ca 0.00 0.20 -0.45 0.00 -0.16 0.00 0.00 57.90 57.49 2dae n TYR 56 Cb 0.00 -0.82 -0.01 0.00 -0.31 0.00 0.00 39.34 38.20 2dae n TYR 56 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2dae s GLY 57 N -3.29 2.70 -0.40 2.72 0.00 -0.92 -4.68 107.32 103.44 2dae s GLY 57 Ca -0.00 -3.43 -0.13 0.00 0.00 0.00 0.00 44.72 41.16 2dae s GLY 57 CO 0.14 1.56 0.47 1.18 0.00 0.00 0.00 173.10 176.45 2dae n GLU 58 N 4.25 -2.59 0.00 2.90 4.71 -1.25 -4.26 120.64 124.39 2dae n GLU 58 Ca 0.23 2.24 0.00 0.00 -0.01 0.00 0.00 57.16 59.62 2dae n GLU 58 Cb 0.44 -5.47 0.00 0.00 -1.01 0.00 0.00 31.44 25.40 2dae n GLU 58 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2dae n GLY 59 N -0.08 1.60 3.98 0.62 0.00 -1.18 -4.75 105.19 105.37 2dae n GLY 59 Ca 0.09 0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 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 2.00 4.02 0.00 1.61 1.11 -1.25 -5.03 116.67 119.13 2dae s ASP 60 Ca 0.00 -0.26 0.00 0.00 0.18 0.00 0.00 52.55 52.47 2dae s ASP 60 Cb 0.00 -0.02 0.00 0.00 1.07 0.00 0.00 42.92 43.97 2dae s ASP 60 CO 0.00 -2.09 0.00 0.00 1.18 0.00 0.00 175.17 174.26 2dae n LEU 61 N -3.06 0.00 -2.33 1.23 -0.00 -1.26 -4.53 117.00 107.05 2dae n LEU 61 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.16 2dae n LEU 61 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.02 2dae n LEU 61 CO 0.43 0.00 -0.50 0.59 -0.00 0.00 0.00 177.39 177.91 2dae n ASN 62 N 0.00 -9.62 -5.01 1.45 4.13 -1.26 -4.90 115.26 100.05 2dae n ASN 62 Ca 0.00 1.84 -0.18 0.00 1.68 0.00 0.00 54.58 57.92 2dae n ASN 62 Cb 0.00 -5.25 0.02 0.00 -1.54 0.00 0.00 39.78 33.00 2dae n ASN 62 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2dae s PHE 63 N -0.60 2.72 -0.05 3.10 0.40 -1.26 -4.80 117.98 117.49 2dae s PHE 63 Ca 0.00 -0.38 -0.00 0.00 -0.60 0.00 0.00 56.93 55.95 2dae s PHE 63 Cb 0.00 -2.42 0.00 0.00 0.51 0.00 0.00 43.02 41.11 2dae s PHE 63 CO 0.00 -0.53 0.00 0.45 0.70 0.00 0.00 175.22 175.85 2dae n SER 64 N -1.94 -6.79 0.00 1.36 2.88 -1.26 -5.00 113.62 102.87 2dae n SER 64 Ca 0.09 0.56 0.00 0.00 -1.33 0.00 0.00 58.87 58.19 2dae n SER 64 Cb 0.59 -2.17 0.00 0.00 -0.75 0.00 0.00 64.21 61.88 2dae n SER 64 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2dae n ASP 65 N 1.19 0.00 -3.63 -3.46 -0.08 -1.26 -5.18 116.55 104.12 2dae n ASP 65 Ca -0.00 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.25 2dae n ASP 65 Cb 0.42 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.86 2dae n ASP 65 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2dae s ASP 66 N 0.00 -0.05 -0.16 1.67 2.15 -1.26 -5.09 116.67 113.93 2dae s ASP 66 Ca 0.00 0.02 -0.15 0.00 0.43 0.00 0.00 52.55 52.85 2dae s ASP 66 Cb 0.00 0.05 -0.06 0.00 -0.30 0.00 0.00 42.92 42.60 2dae s ASP 66 CO 0.00 -0.07 -0.31 -0.24 -0.17 0.00 0.00 175.17 174.38 2dae n SER 67 N 0.16 1.81 -0.99 -0.34 2.88 -1.26 -5.12 113.62 110.75 2dae n SER 67 Ca 0.03 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 2dae n SER 67 Cb 0.57 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.34 2dae n SER 67 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dae n GLY 68 N 1.67 -2.39 3.53 0.46 0.00 -1.26 -5.10 105.19 102.10 2dae n GLY 68 Ca -0.19 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.00 2dae n GLY 68 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2dae s ILE 69 N 0.00 2.57 0.35 -0.61 2.07 -1.26 -5.15 121.20 119.17 2dae s ILE 69 Ca 0.00 -2.25 0.08 0.00 -1.41 0.00 0.00 60.65 57.07 2dae s ILE 69 Cb 0.00 -2.50 -0.04 0.00 0.13 0.00 0.00 42.46 40.05 2dae s ILE 69 CO 0.00 -0.33 0.14 -0.94 -1.91 0.00 0.00 174.94 171.90 2dae s SER 70 N -3.57 4.62 0.00 4.50 1.04 -1.26 -5.11 113.70 113.91 2dae s SER 70 Ca 0.31 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.92 2dae s SER 70 Cb -0.03 -0.68 0.00 0.00 0.10 0.00 0.00 66.02 65.41 2dae s SER 70 CO 0.16 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2dae n GLY 71 N -1.16 -1.37 3.43 7.32 0.00 -1.26 -5.13 105.19 107.03 2dae n GLY 71 Ca -0.03 0.98 -0.28 0.00 0.00 0.00 0.00 46.02 46.70 2dae n GLY 71 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dae n PRO 72 N 0.00 -2.10 -3.87 1.61 -0.04 -1.26 -5.10 135.00 124.25 2dae n PRO 72 Ca 0.00 -1.77 -0.12 0.00 -0.04 0.00 0.00 63.50 61.57 2dae n PRO 72 Cb 0.00 -1.40 -0.13 0.00 -0.04 0.00 0.00 33.50 31.93 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 -4.90 -0.01 0.27 3.54 0.15 -1.26 -5.16 113.70 106.32 2dae s SER 73 Ca 0.68 0.00 0.07 0.00 0.70 0.00 0.00 55.95 57.41 2dae s SER 73 Cb -0.04 0.13 -0.06 0.00 -1.71 0.00 0.00 66.02 64.34 2dae s SER 73 CO 0.50 -0.10 -0.09 -0.94 1.20 0.00 0.00 173.24 173.82 2dae s SER 74 N -0.32 2.86 0.00 5.45 1.04 -1.26 -5.39 113.70 116.08 2dae s SER 74 Ca -0.04 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.25 2dae s SER 74 Cb -0.03 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.91 2dae s SER 74 CO 0.00 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.56