#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlm s SER 2 N 0.00 5.60 0.09 1.61 0.15 -1.26 -5.01 113.70 114.89 2dlm s SER 2 Ca 0.00 -0.05 -0.34 0.00 0.70 0.00 0.00 55.95 56.26 2dlm s SER 2 Cb 0.00 -2.01 -0.15 0.00 -1.71 0.00 0.00 66.02 62.15 2dlm s SER 2 CO 0.00 0.02 1.58 0.28 1.20 0.00 0.00 173.24 176.32 2dlm h SER 3 N 7.86 -1.26 0.00 5.45 0.02 -2.07 -3.47 113.55 120.06 2dlm h SER 3 Ca -0.37 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2dlm h SER 3 Cb 1.18 0.43 0.00 0.00 0.14 0.00 0.00 62.40 64.15 2dlm h SER 3 CO 0.61 -0.60 0.00 0.61 -1.14 0.00 0.00 176.83 176.31 2dlm n GLY 4 N -1.52 0.75 2.93 -3.77 0.00 -1.26 -4.69 105.19 97.62 2dlm n GLY 4 Ca -0.11 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 2dlm n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dlm s SER 5 N -4.00 2.91 0.17 1.61 0.15 -1.26 -5.03 113.70 108.25 2dlm s SER 5 Ca 0.00 -0.68 -0.24 0.00 0.70 0.00 0.00 55.95 55.74 2dlm s SER 5 Cb 0.00 -1.01 0.05 0.00 -1.71 0.00 0.00 66.02 63.36 2dlm s SER 5 CO 0.00 -0.16 1.59 -1.28 1.20 0.00 0.00 173.24 174.59 2dlm h SER 6 N 8.08 -1.18 -2.81 5.45 0.87 -1.99 -2.89 113.55 119.08 2dlm h SER 6 Ca -0.27 0.20 -0.78 0.00 -1.23 0.00 0.00 61.79 59.71 2dlm h SER 6 Cb 1.11 0.55 -0.30 0.00 -0.44 0.00 0.00 62.40 63.32 2dlm h SER 6 CO 0.43 -0.33 0.63 0.61 -0.53 0.00 0.00 176.83 177.64 2dlm n GLY 7 N -1.42 5.17 0.06 5.77 0.00 -1.26 -4.78 105.19 108.74 2dlm n GLY 7 Ca 0.01 -2.68 -0.06 0.00 0.00 0.00 0.00 46.02 43.29 2dlm n GLY 7 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dlm h LYS 8 N 5.24 0.00 -5.68 1.61 3.64 -1.92 -3.49 116.57 115.98 2dlm h LYS 8 Ca 0.21 0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 58.97 2dlm h LYS 8 Cb 0.61 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.32 2dlm h LYS 8 CO 1.28 0.33 -0.54 0.00 -2.27 0.00 0.00 179.45 178.25 2dlm s ALA 9 N -2.49 3.50 -0.01 5.00 0.00 -1.26 -4.92 121.76 121.58 2dlm s ALA 9 Ca -0.10 -1.91 0.03 0.00 0.00 0.00 0.00 51.96 49.98 2dlm s ALA 9 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 2dlm s ALA 9 CO 0.26 -0.13 -0.10 0.00 0.00 0.00 0.00 175.76 175.79 2dlm s ALA 10 N -2.70 0.82 0.15 0.00 0.00 -1.26 -4.49 121.76 114.27 2dlm s ALA 10 Ca 0.32 -0.40 -0.05 0.00 0.00 0.00 0.00 51.96 51.83 2dlm s ALA 10 Cb 0.06 -0.23 -0.06 0.00 0.00 0.00 0.00 23.12 22.89 2dlm s ALA 10 CO 0.17 0.18 0.39 0.50 0.00 0.00 0.00 175.76 177.01 2dlm s ARG 11 N -0.13 3.63 -0.43 0.00 3.52 -1.26 -3.38 118.95 120.91 2dlm s ARG 11 Ca 0.02 -0.06 -0.28 0.00 -0.13 0.00 0.00 55.73 55.28 2dlm s ARG 11 Cb -0.05 -2.84 0.00 0.00 -1.56 0.00 0.00 34.95 30.51 2dlm s ARG 11 CO -0.00 0.46 1.50 -0.51 -0.81 0.00 0.00 175.30 175.94 2dlm s LEU 12 N -2.66 3.53 0.60 -0.88 2.01 -0.83 -4.04 118.68 116.42 2dlm s LEU 12 Ca 0.41 0.82 0.30 0.00 0.01 0.00 0.00 54.13 55.67 2dlm s LEU 12 Cb -0.12 -3.42 1.71 0.00 0.01 0.00 0.00 46.19 44.37 2dlm s LEU 12 CO 0.24 -1.57 2.10 0.11 1.01 0.00 0.00 176.35 178.25 2dlm h LYS 13 N 11.35 0.00 -2.84 1.70 1.57 -1.61 -2.31 116.57 124.43 2dlm h LYS 13 Ca -0.28 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.51 2dlm h LYS 13 Cb 1.12 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.31 2dlm h LYS 13 CO 1.09 0.00 0.28 -0.06 -0.57 0.00 0.00 179.45 180.19 2dlm s PHE 14 N -4.56 -0.47 0.44 -1.35 0.08 -1.26 -4.84 117.98 106.02 2dlm s PHE 14 Ca -0.05 0.25 -0.25 0.00 0.12 0.00 0.00 56.93 57.00 2dlm s PHE 14 Cb 0.15 0.57 -0.08 0.00 -0.57 0.00 0.00 43.02 43.08 2dlm s PHE 14 CO 0.52 -0.82 1.34 0.34 -0.10 0.00 0.00 175.22 176.50 2dlm s ASP 15 N -2.71 6.07 -0.07 1.36 -1.08 -1.26 -4.44 116.67 114.54 2dlm s ASP 15 Ca 0.03 2.73 0.04 0.00 -0.52 0.00 0.00 52.55 54.83 2dlm s ASP 15 Cb -0.01 -2.64 0.00 0.00 -1.46 0.00 0.00 42.92 38.81 2dlm s ASP 15 CO -0.10 -1.03 -0.19 0.12 0.52 0.00 0.00 175.17 174.49 2dlm s PHE 16 N -1.26 2.00 -0.42 -5.34 5.36 -0.19 -4.87 117.98 113.25 2dlm s PHE 16 Ca 0.60 -0.70 -0.08 0.00 -0.96 0.00 0.00 56.93 55.79 2dlm s PHE 16 Cb -0.40 -1.36 0.09 0.00 -0.34 0.00 0.00 43.02 41.02 2dlm s PHE 16 CO 0.50 -0.27 0.26 -1.14 -1.46 0.00 0.00 175.22 173.11 2dlm s GLN 17 N 0.25 2.51 -0.45 10.12 -0.44 -1.26 -3.36 119.66 127.02 2dlm s GLN 17 Ca -0.11 -1.55 -0.27 0.00 -2.50 0.00 0.00 55.36 50.94 2dlm s GLN 17 Cb -0.15 -3.77 -0.05 0.00 -1.64 0.00 0.00 33.01 27.41 2dlm s GLN 17 CO 0.05 -1.00 2.14 0.00 0.50 0.00 0.00 175.29 176.98 2dlm s ALA 18 N 1.38 2.14 0.22 1.58 0.00 -1.26 -4.82 121.76 120.99 2dlm s ALA 18 Ca 0.04 0.01 -0.04 0.00 0.00 0.00 0.00 51.96 51.97 2dlm s ALA 18 Cb -0.24 -4.24 0.21 0.00 0.00 0.00 0.00 23.12 18.86 2dlm s ALA 18 CO 0.01 -3.76 1.64 0.37 0.00 0.00 0.00 175.76 174.02 2dlm h GLN 19 N 16.62 0.74 -6.21 0.00 4.15 -1.96 -3.44 115.11 125.01 2dlm h GLN 19 Ca -0.29 -0.29 -0.48 0.00 0.77 0.00 0.00 58.65 58.36 2dlm h GLN 19 Cb 1.22 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.85 2dlm h GLN 19 CO 1.12 0.90 -0.46 -1.12 -1.93 0.00 0.00 178.83 177.34 2dlm s SER 20 N -6.76 5.85 0.48 -0.69 0.01 -1.26 -5.01 113.70 106.32 2dlm s SER 20 Ca -0.09 -0.15 0.27 0.00 1.31 0.00 0.00 55.95 57.29 2dlm s SER 20 Cb 0.13 -1.51 1.12 0.00 0.21 0.00 0.00 66.02 65.98 2dlm s SER 20 CO 0.83 -0.13 1.91 1.55 0.41 0.00 0.00 173.24 177.81 2dlm h PRO 21 N 1.27 0.00 -0.06 12.44 0.13 -2.02 -3.01 132.00 140.75 2dlm h PRO 21 Ca -0.49 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.41 2dlm h PRO 21 Cb 1.24 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.38 2dlm h PRO 21 CO 0.60 0.16 -0.89 0.87 -0.23 0.00 0.00 178.00 178.50 2dlm h LYS 22 N 0.00 0.63 -7.01 0.86 1.57 -1.95 -3.46 116.57 107.22 2dlm h LYS 22 Ca -0.00 -0.60 -0.39 0.00 -1.87 0.00 0.00 60.65 57.79 2dlm h LYS 22 Cb 0.62 0.15 0.22 0.00 0.08 0.00 0.00 32.23 33.30 2dlm h LYS 22 CO 0.02 1.21 -0.13 -1.21 -0.57 0.00 0.00 179.45 178.77 2dlm s GLU 23 N -3.49 -2.85 0.02 3.15 2.02 -1.14 -2.83 118.70 113.58 2dlm s GLU 23 Ca -0.09 0.29 0.07 0.00 0.02 0.00 0.00 54.97 55.27 2dlm s GLU 23 Cb 0.08 -1.37 -0.02 0.00 0.10 0.00 0.00 34.13 32.92 2dlm s GLU 23 CO 0.89 -4.86 -0.22 -0.51 0.02 0.00 0.00 175.26 170.59 2dlm s LEU 24 N -7.87 2.11 -0.25 1.80 1.43 -1.20 -4.51 118.68 110.18 2dlm s LEU 24 Ca 0.68 -0.47 -0.16 0.00 -1.03 0.00 0.00 54.13 53.15 2dlm s LEU 24 Cb -0.16 -1.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.95 2dlm s LEU 24 CO 0.60 0.22 0.41 -0.89 0.23 0.00 0.00 176.35 176.92 2dlm s THR 25 N -0.67 5.15 -0.04 5.49 2.01 -1.26 -4.26 115.64 122.07 2dlm s THR 25 Ca 0.08 0.68 0.02 0.00 0.31 0.00 0.00 61.69 62.78 2dlm s THR 25 Cb -0.09 -3.74 0.01 0.00 0.01 0.00 0.00 72.50 68.70 2dlm s THR 25 CO 0.01 0.16 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.27 2dlm s LEU 26 N 1.97 1.54 0.48 4.42 1.43 -1.21 -5.03 118.68 122.27 2dlm s LEU 26 Ca 0.17 -0.16 -0.13 0.00 -1.03 0.00 0.00 54.13 52.98 2dlm s LEU 26 Cb -0.16 -0.51 -0.07 0.00 0.03 0.00 0.00 46.19 45.49 2dlm s LEU 26 CO 0.09 -0.00 0.90 -1.58 0.23 0.00 0.00 176.35 175.99 2dlm s GLN 27 N 0.62 3.84 -0.09 1.70 0.74 -1.26 -1.02 119.66 124.19 2dlm s GLN 27 Ca -0.09 0.72 -0.30 0.00 0.05 0.00 0.00 55.36 55.74 2dlm s GLN 27 Cb -0.12 -2.24 -0.08 0.00 1.10 0.00 0.00 33.01 31.67 2dlm s GLN 27 CO 0.01 -0.20 2.06 1.17 -0.55 0.00 0.00 175.29 177.77 2dlm n LYS 28 N -1.59 2.36 -0.82 1.67 4.81 -1.26 -3.01 118.16 120.32 2dlm n LYS 28 Ca 0.05 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 2dlm n LYS 28 Cb 0.54 -3.00 0.00 0.00 0.02 0.00 0.00 35.03 32.59 2dlm n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dlm n GLY 29 N 5.05 0.61 3.51 3.14 0.00 -0.87 -4.87 105.19 111.76 2dlm n GLY 29 Ca 0.25 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 2dlm n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dlm s ASP 30 N -2.06 3.02 -0.03 1.61 1.11 -1.16 -4.87 116.67 114.29 2dlm s ASP 30 Ca 0.00 -1.35 0.02 0.00 0.18 0.00 0.00 52.55 51.40 2dlm s ASP 30 Cb 0.00 -0.22 -0.03 0.00 1.07 0.00 0.00 42.92 43.74 2dlm s ASP 30 CO 0.00 -0.51 -0.06 -0.63 1.18 0.00 0.00 175.17 175.15 2dlm s ILE 31 N -3.03 3.72 0.09 0.77 -1.09 -1.26 -1.95 121.20 118.44 2dlm s ILE 31 Ca 0.35 -0.62 -0.02 0.00 -2.23 0.00 0.00 60.65 58.12 2dlm s ILE 31 Cb 0.09 -2.58 -0.03 0.00 -1.58 0.00 0.00 42.46 38.35 2dlm s ILE 31 CO 0.16 0.48 0.04 0.68 -1.23 0.00 0.00 174.94 175.08 2dlm s VAL 32 N -0.92 0.17 -0.18 2.92 -7.23 -1.22 -4.99 120.40 108.95 2dlm s VAL 32 Ca 0.15 -1.74 0.01 0.00 -1.81 0.00 0.00 61.98 58.58 2dlm s VAL 32 Cb -0.11 -1.68 0.04 0.00 0.56 0.00 0.00 36.38 35.18 2dlm s VAL 32 CO 0.05 -0.75 -0.11 -0.47 -0.31 0.00 0.00 175.10 173.51 2dlm s TYR 33 N -3.96 2.26 -0.44 2.82 6.14 -1.26 -4.04 117.35 118.88 2dlm s TYR 33 Ca 0.13 -1.43 -0.25 0.00 0.64 0.00 0.00 57.07 56.16 2dlm s TYR 33 Cb 0.07 -1.59 0.02 0.00 0.42 0.00 0.00 41.96 40.89 2dlm s TYR 33 CO -0.06 -0.71 0.88 0.42 0.64 0.00 0.00 175.55 176.73 2dlm s ILE 34 N 1.45 4.54 -0.16 3.14 1.09 -1.26 -3.74 121.20 126.27 2dlm s ILE 34 Ca 0.01 0.74 -0.15 0.00 -1.10 0.00 0.00 60.65 60.15 2dlm s ILE 34 Cb -0.15 -4.38 -0.12 0.00 -1.06 0.00 0.00 42.46 36.75 2dlm s ILE 34 CO -0.09 -0.74 0.13 -0.74 -0.10 0.00 0.00 174.94 173.40 2dlm h HIS 35 N 8.94 0.00 -3.19 3.97 2.76 -1.93 -3.50 115.15 122.20 2dlm h HIS 35 Ca -0.24 0.00 -0.44 0.00 -2.20 0.00 0.00 60.37 57.49 2dlm h HIS 35 Cb 1.08 0.00 -0.14 0.00 1.55 0.00 0.00 27.41 29.90 2dlm h HIS 35 CO 0.84 0.66 -0.60 -1.59 -1.30 0.00 0.00 177.93 175.95 2dlm s LYS 36 N -2.16 1.60 -0.15 5.26 -2.85 -1.26 -5.06 119.74 115.12 2dlm s LYS 36 Ca -0.18 -1.90 -0.05 0.00 -1.00 0.00 0.00 55.97 52.85 2dlm s LYS 36 Cb 0.02 -0.59 -0.03 0.00 -2.06 0.00 0.00 37.83 35.17 2dlm s LYS 36 CO 0.38 -0.28 0.01 -1.21 0.10 0.00 0.00 175.35 174.36 2dlm s GLU 37 N -3.91 3.64 -0.16 1.78 8.01 -1.26 -1.80 118.70 125.00 2dlm s GLU 37 Ca 0.35 -0.43 -0.12 0.00 0.01 0.00 0.00 54.97 54.79 2dlm s GLU 37 Cb 0.07 -3.00 -0.07 0.00 -4.31 0.00 0.00 34.13 26.83 2dlm s GLU 37 CO 0.15 0.36 -0.09 0.28 0.01 0.00 0.00 175.26 175.96 2dlm n VAL 38 N 3.21 1.44 -4.37 2.63 0.31 -1.07 -4.85 118.33 115.64 2dlm n VAL 38 Ca -0.17 0.16 -0.21 0.00 -0.01 0.00 0.00 64.34 64.11 2dlm n VAL 38 Cb 0.53 -2.31 -0.09 0.00 -0.91 0.00 0.00 33.84 31.06 2dlm n VAL 38 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2dlm s ASP 39 N -5.99 1.89 0.50 4.52 2.15 0.76 -4.95 116.67 115.54 2dlm s ASP 39 Ca -0.18 -1.64 0.25 0.00 0.43 0.00 0.00 52.55 51.41 2dlm s ASP 39 Cb 0.03 0.46 1.33 0.00 -0.30 0.00 0.00 42.92 44.45 2dlm s ASP 39 CO 0.30 -0.94 1.92 0.11 -0.17 0.00 0.00 175.17 176.39 2dlm h LYS 40 N 2.09 0.12 0.00 4.34 1.57 -2.04 -3.07 116.57 119.58 2dlm h LYS 40 Ca -0.32 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.40 2dlm h LYS 40 Cb 1.25 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 2dlm h LYS 40 CO 0.49 0.08 -1.20 0.09 -0.57 0.00 0.00 179.45 178.34 2dlm n ASN 41 N -4.37 4.08 -4.78 0.86 4.13 -1.26 -5.01 115.26 108.91 2dlm n ASN 41 Ca 0.15 -0.01 -0.37 0.00 1.68 0.00 0.00 54.58 56.04 2dlm n ASN 41 Cb 0.75 0.34 -0.06 0.00 -1.54 0.00 0.00 39.78 39.26 2dlm n ASN 41 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 2dlm s TRP 42 N -2.07 3.65 0.21 3.10 0.52 -1.16 0.69 118.94 123.89 2dlm s TRP 42 Ca -0.03 1.77 0.02 0.00 0.02 0.00 0.00 56.10 57.88 2dlm s TRP 42 Cb 0.01 -2.93 -0.05 0.00 -1.15 0.00 0.00 33.47 29.35 2dlm s TRP 42 CO 0.11 0.15 0.02 -0.51 0.02 0.00 0.00 176.95 176.73 2dlm s LEU 43 N -2.14 2.03 0.16 2.99 1.43 0.75 -0.17 118.68 123.73 2dlm s LEU 43 Ca 0.51 -1.24 0.08 0.00 -1.03 0.00 0.00 54.13 52.46 2dlm s LEU 43 Cb -0.18 -0.11 -0.04 0.00 0.03 0.00 0.00 46.19 45.89 2dlm s LEU 43 CO 0.23 -0.59 -0.08 -0.70 0.23 0.00 0.00 176.35 175.44 2dlm s GLU 44 N -3.93 2.13 0.00 1.70 2.12 -0.74 -1.83 118.70 118.14 2dlm s GLU 44 Ca 0.29 -1.17 0.00 0.00 0.36 0.00 0.00 54.97 54.45 2dlm s GLU 44 Cb 0.06 -2.23 0.00 0.00 0.26 0.00 0.00 34.13 32.22 2dlm s GLU 44 CO 0.08 0.46 0.00 0.41 -0.54 0.00 0.00 175.26 175.67 2dlm n GLY 45 N 0.23 0.27 3.37 -1.50 0.00 -1.25 -2.95 105.19 103.36 2dlm n GLY 45 Ca -0.11 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 2dlm n GLY 45 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dlm s GLU 46 N -2.00 2.72 -0.17 1.61 2.12 -1.25 -3.40 118.70 118.33 2dlm s GLU 46 Ca 0.00 -0.77 -0.01 0.00 0.36 0.00 0.00 54.97 54.54 2dlm s GLU 46 Cb 0.00 -2.35 0.05 0.00 0.26 0.00 0.00 34.13 32.08 2dlm s GLU 46 CO 0.00 0.44 -0.01 -1.58 -0.54 0.00 0.00 175.26 173.57 2dlm s HIS 47 N -0.27 1.33 -1.26 5.30 5.65 0.66 -4.34 115.29 122.37 2dlm s HIS 47 Ca 0.01 -0.91 -0.07 0.00 0.25 0.00 0.00 55.06 54.33 2dlm s HIS 47 Cb -0.13 -1.14 0.01 0.00 -1.18 0.00 0.00 32.58 30.13 2dlm s HIS 47 CO 0.03 -0.58 1.10 1.58 -0.65 0.00 0.00 174.74 176.21 2dlm n HIS 48 N 4.97 -2.64 0.00 3.88 -0.00 -1.26 -2.17 115.22 118.01 2dlm n HIS 48 Ca -0.10 0.95 0.00 0.00 -0.00 0.00 0.00 57.72 58.58 2dlm n HIS 48 Cb 0.47 -4.86 0.00 0.00 -0.00 0.00 0.00 29.99 25.61 2dlm n HIS 48 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2dlm n GLY 49 N -1.80 1.79 3.78 1.57 0.00 -1.26 -4.98 105.19 104.29 2dlm n GLY 49 Ca -0.04 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 2dlm n GLY 49 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dlm s ARG 50 N 0.00 3.74 0.36 1.61 6.06 -0.92 -5.03 118.95 124.77 2dlm s ARG 50 Ca 0.00 1.58 0.08 0.00 -2.50 0.00 0.00 55.73 54.90 2dlm s ARG 50 Cb 0.00 -2.25 -0.06 0.00 0.06 0.00 0.00 34.95 32.70 2dlm s ARG 50 CO 0.00 -0.52 0.02 -0.51 -2.50 0.00 0.00 175.30 171.78 2dlm s LEU 51 N -3.27 2.94 0.00 -0.88 1.43 -1.26 -0.24 118.68 117.39 2dlm s LEU 51 Ca 0.66 -1.11 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 2dlm s LEU 51 Cb -0.23 -1.22 0.00 0.00 0.03 0.00 0.00 46.19 44.77 2dlm s LEU 51 CO 0.28 -0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.15 2dlm n GLY 52 N -0.97 -0.63 2.95 -3.19 0.00 -1.22 -4.73 105.19 97.40 2dlm n GLY 52 Ca -0.04 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 2dlm n GLY 52 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dlm s ILE 53 N -4.00 0.23 0.04 -0.61 -4.36 -1.13 -3.89 121.20 107.48 2dlm s ILE 53 Ca 0.00 -0.44 -0.08 0.00 -0.26 0.00 0.00 60.65 59.88 2dlm s ILE 53 Cb 0.00 -0.26 -0.00 0.00 1.25 0.00 0.00 42.46 43.45 2dlm s ILE 53 CO 0.00 -0.14 0.15 0.72 0.24 0.00 0.00 174.94 175.91 2dlm s PHE 54 N -0.58 0.12 0.65 1.37 -0.71 -0.76 -3.23 117.98 114.83 2dlm s PHE 54 Ca -0.05 -0.39 -0.15 0.00 -1.04 0.00 0.00 56.93 55.30 2dlm s PHE 54 Cb -0.04 -0.08 -0.01 0.00 -1.21 0.00 0.00 43.02 41.68 2dlm s PHE 54 CO -0.00 -0.40 1.11 -1.25 -1.34 0.00 0.00 175.22 173.34 2dlm s PRO 55 N -2.62 2.85 -0.12 1.99 0.04 -1.26 -0.18 135.00 135.71 2dlm s PRO 55 Ca -0.05 1.41 -0.16 0.00 0.04 0.00 0.00 61.00 62.25 2dlm s PRO 55 Cb -0.01 -1.96 -0.14 0.00 0.04 0.00 0.00 34.50 32.44 2dlm s PRO 55 CO -0.04 -1.21 0.43 0.00 0.04 0.00 0.00 177.00 176.21 2dlm h ALA 56 N 0.14 -0.01 -0.96 8.56 0.00 -0.06 -3.36 119.26 123.57 2dlm h ALA 56 Ca -0.47 -0.26 0.17 0.00 0.00 0.00 0.00 54.91 54.35 2dlm h ALA 56 Cb 1.25 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.87 2dlm h ALA 56 CO 0.54 -0.01 -0.32 -0.97 0.00 0.00 0.00 179.25 178.49 2dlm h ASN 57 N -0.99 -1.18 -0.99 0.00 -1.24 -1.95 0.58 115.58 109.80 2dlm h ASN 57 Ca -0.00 0.30 0.38 0.00 0.71 0.00 0.00 56.30 57.69 2dlm h ASN 57 Cb 0.53 0.68 -0.14 0.00 0.73 0.00 0.00 38.32 40.11 2dlm h ASN 57 CO 0.00 -0.30 0.58 -1.22 -1.29 0.00 0.00 177.43 175.20 2dlm n TYR 58 N -5.53 0.86 -4.60 0.67 4.02 -1.26 -4.21 117.16 107.10 2dlm n TYR 58 Ca 0.12 0.86 -0.30 0.00 -0.01 0.00 0.00 57.90 58.58 2dlm n TYR 58 Cb 0.44 -1.28 -0.13 0.00 -0.02 0.00 0.00 39.34 38.34 2dlm n TYR 58 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2dlm s VAL 59 N -5.20 2.41 -0.04 -0.72 -7.23 0.20 -1.48 120.40 108.34 2dlm s VAL 59 Ca -0.07 -1.49 -0.06 0.00 -1.81 0.00 0.00 61.98 58.55 2dlm s VAL 59 Cb 0.28 -2.02 0.01 0.00 0.56 0.00 0.00 36.38 35.21 2dlm s VAL 59 CO 0.69 0.23 0.15 -0.70 -0.31 0.00 0.00 175.10 175.15 2dlm s GLU 60 N -1.68 0.29 -0.26 4.82 2.56 -1.26 -4.85 118.70 118.31 2dlm s GLU 60 Ca 0.14 -0.01 -0.31 0.00 0.00 0.00 0.00 54.97 54.79 2dlm s GLU 60 Cb -0.10 0.13 -0.08 0.00 2.00 0.00 0.00 34.13 36.07 2dlm s GLU 60 CO 0.05 -0.05 2.19 0.28 -0.56 0.00 0.00 175.26 177.17 2dlm n VAL 61 N 2.44 0.29 -1.60 3.70 0.31 -1.26 -4.33 118.33 117.88 2dlm n VAL 61 Ca -0.16 -0.35 -0.39 0.00 -0.01 0.00 0.00 64.34 63.43 2dlm n VAL 61 Cb 0.58 -2.13 0.04 0.00 -0.91 0.00 0.00 33.84 31.41 2dlm n VAL 61 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2dlm n LEU 62 N 10.60 3.10 -3.64 7.52 4.77 -1.26 -5.01 117.00 133.08 2dlm n LEU 62 Ca 0.34 0.87 -0.10 0.00 -0.03 0.00 0.00 56.01 57.10 2dlm n LEU 62 Cb 0.35 -1.36 -0.02 0.00 -2.33 0.00 0.00 43.42 40.05 2dlm n LEU 62 CO 0.71 -1.84 0.42 -0.94 -1.33 0.00 0.00 177.39 174.41 2dlm s SER 63 N -1.07 -0.41 0.00 -1.43 1.04 -1.26 -4.82 113.70 105.75 2dlm s SER 63 Ca 0.71 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.83 2dlm s SER 63 Cb -0.46 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.32 2dlm s SER 63 CO 0.51 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 174.19 2dlm n GLY 64 N -0.41 1.55 3.56 7.32 0.00 -1.26 -5.00 105.19 110.94 2dlm n GLY 64 Ca -0.11 -0.65 -0.27 0.00 0.00 0.00 0.00 46.02 44.99 2dlm n GLY 64 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dlm s PRO 65 N 0.00 2.56 -0.08 1.61 0.04 -1.26 -4.79 135.00 133.08 2dlm s PRO 65 Ca 0.00 -0.34 -0.18 0.00 0.04 0.00 0.00 61.00 60.52 2dlm s PRO 65 Cb 0.00 -5.07 -0.15 0.00 0.04 0.00 0.00 34.50 29.32 2dlm s PRO 65 CO 0.00 -3.40 0.65 1.03 0.04 0.00 0.00 177.00 175.32 2dlm h SER 66 N 11.20 -0.10 -0.91 6.66 0.87 -2.02 -3.33 113.55 125.92 2dlm h SER 66 Ca 0.10 -0.43 0.13 0.00 -1.23 0.00 0.00 61.79 60.36 2dlm h SER 66 Cb 1.00 0.03 -0.14 0.00 -0.44 0.00 0.00 62.40 62.85 2dlm h SER 66 CO 1.21 0.55 -0.40 -0.24 -0.53 0.00 0.00 176.83 177.42 2dlm n SER 67 N -4.82 -0.68 0.00 6.23 2.88 -1.26 -5.23 113.62 110.74 2dlm n SER 67 Ca -0.07 1.59 0.00 0.00 -1.33 0.00 0.00 58.87 59.06 2dlm n SER 67 Cb 0.26 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 2dlm n SER 67 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42