#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlm h SER 2 N 0.00 -0.33 -3.49 1.61 0.02 -2.11 -3.41 113.55 105.84 2dlm h SER 2 Ca 0.00 -0.06 -0.61 0.00 -0.84 0.00 0.00 61.79 60.28 2dlm h SER 2 Cb 0.00 0.08 -0.13 0.00 0.14 0.00 0.00 62.40 62.50 2dlm h SER 2 CO 0.00 -0.14 -0.38 -0.55 -1.14 0.00 0.00 176.83 174.61 2dlm s SER 3 N -4.94 6.26 0.00 3.07 0.15 -1.26 -5.03 113.70 111.95 2dlm s SER 3 Ca -0.15 0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.79 2dlm s SER 3 Cb 0.04 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 62.20 2dlm s SER 3 CO 0.62 0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.70 2dlm n GLY 4 N 4.01 1.41 3.93 9.45 0.00 -1.26 -4.99 105.19 117.74 2dlm n GLY 4 Ca -0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 2dlm n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlm s SER 5 N -1.00 5.57 -0.11 1.61 0.01 -1.26 -5.01 113.70 113.51 2dlm s SER 5 Ca 0.00 0.50 -0.07 0.00 1.31 0.00 0.00 55.95 57.69 2dlm s SER 5 Cb 0.00 -1.52 -0.02 0.00 0.21 0.00 0.00 66.02 64.68 2dlm s SER 5 CO 0.00 -1.01 -0.13 0.28 0.41 0.00 0.00 173.24 172.79 2dlm h SER 6 N -0.02 0.00 0.00 2.44 0.02 -2.04 -3.50 113.55 110.45 2dlm h SER 6 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2dlm h SER 6 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2dlm h SER 6 CO 0.59 0.57 0.00 0.61 -1.14 0.00 0.00 176.83 177.45 2dlm n GLY 7 N 1.66 4.84 3.70 -3.77 0.00 -1.26 -5.08 105.19 105.27 2dlm n GLY 7 Ca -0.05 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 2dlm n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dlm s LYS 8 N 4.44 4.38 -0.10 1.61 -0.14 -1.26 -5.03 119.74 123.64 2dlm s LYS 8 Ca 0.00 1.72 0.03 0.00 -1.36 0.00 0.00 55.97 56.36 2dlm s LYS 8 Cb 0.00 -3.48 0.01 0.00 -1.68 0.00 0.00 37.83 32.67 2dlm s LYS 8 CO 0.00 -0.38 -0.19 0.00 -0.76 0.00 0.00 175.35 174.02 2dlm s ALA 9 N 1.80 1.91 -0.09 5.17 0.00 -1.26 -3.78 121.76 125.52 2dlm s ALA 9 Ca 0.57 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.66 2dlm s ALA 9 Cb -0.27 -0.81 0.05 0.00 0.00 0.00 0.00 23.12 22.09 2dlm s ALA 9 CO 0.25 0.11 0.19 0.00 0.00 0.00 0.00 175.76 176.31 2dlm s ALA 10 N 0.64 -0.35 -0.08 0.00 0.00 -1.25 -4.56 121.76 116.17 2dlm s ALA 10 Ca -0.13 0.76 -0.21 0.00 0.00 0.00 0.00 51.96 52.38 2dlm s ALA 10 Cb -0.16 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 2dlm s ALA 10 CO 0.03 -0.31 0.59 0.50 0.00 0.00 0.00 175.76 176.58 2dlm s ARG 11 N 1.58 4.38 -0.12 0.00 3.52 -1.26 -3.92 118.95 123.13 2dlm s ARG 11 Ca -0.05 0.68 -0.29 0.00 -0.13 0.00 0.00 55.73 55.94 2dlm s ARG 11 Cb -0.11 -3.43 -0.06 0.00 -1.56 0.00 0.00 34.95 29.79 2dlm s ARG 11 CO -0.07 0.14 1.92 -0.51 -0.81 0.00 0.00 175.30 175.98 2dlm s LEU 12 N 0.59 3.98 0.41 -0.88 2.01 -1.16 -3.82 118.68 119.81 2dlm s LEU 12 Ca 0.32 2.11 0.24 0.00 0.01 0.00 0.00 54.13 56.81 2dlm s LEU 12 Cb -0.17 -3.53 1.27 0.00 0.01 0.00 0.00 46.19 43.78 2dlm s LEU 12 CO 0.15 -1.38 1.67 0.11 1.01 0.00 0.00 176.35 177.91 2dlm h LYS 13 N 11.91 0.21 -2.91 1.70 1.79 -1.22 -3.00 116.57 125.04 2dlm h LYS 13 Ca -0.42 -0.01 0.07 0.00 -2.18 0.00 0.00 60.65 58.11 2dlm h LYS 13 Cb 1.21 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 31.77 2dlm h LYS 13 CO 0.96 0.14 0.27 -0.06 -1.08 0.00 0.00 179.45 179.68 2dlm s PHE 14 N -5.42 -0.14 0.05 -1.35 0.08 -1.26 -4.82 117.98 105.12 2dlm s PHE 14 Ca -0.08 -0.32 -0.30 0.00 0.12 0.00 0.00 56.93 56.34 2dlm s PHE 14 Cb 0.29 0.72 -0.09 0.00 -0.57 0.00 0.00 43.02 43.36 2dlm s PHE 14 CO 0.81 -1.22 1.86 0.16 -0.10 0.00 0.00 175.22 176.73 2dlm s ASP 15 N -2.95 6.49 -0.18 1.36 1.47 -1.26 -4.16 116.67 117.44 2dlm s ASP 15 Ca 0.12 2.62 -0.06 0.00 1.18 0.00 0.00 52.55 56.40 2dlm s ASP 15 Cb -0.05 -2.54 -0.03 0.00 -0.34 0.00 0.00 42.92 39.95 2dlm s ASP 15 CO 0.07 -1.01 0.03 0.12 0.68 0.00 0.00 175.17 175.06 2dlm s PHE 16 N 3.83 3.15 -0.38 2.11 5.36 0.12 -4.83 117.98 127.33 2dlm s PHE 16 Ca 0.83 -0.12 -0.07 0.00 -0.96 0.00 0.00 56.93 56.61 2dlm s PHE 16 Cb -0.42 -2.06 0.06 0.00 -0.34 0.00 0.00 43.02 40.27 2dlm s PHE 16 CO 0.38 0.02 0.18 -1.14 -1.46 0.00 0.00 175.22 173.20 2dlm s GLN 17 N 0.52 2.56 -0.19 10.12 0.74 -1.26 -2.49 119.66 129.66 2dlm s GLN 17 Ca 0.01 -1.35 -0.26 0.00 0.05 0.00 0.00 55.36 53.81 2dlm s GLN 17 Cb -0.13 -3.61 -0.01 0.00 1.10 0.00 0.00 33.01 30.35 2dlm s GLN 17 CO 0.02 -0.82 0.86 0.00 -0.55 0.00 0.00 175.29 174.79 2dlm s ALA 18 N 1.39 3.55 -0.03 1.58 0.00 -1.26 -4.93 121.76 122.06 2dlm s ALA 18 Ca 0.01 0.03 0.07 0.00 0.00 0.00 0.00 51.96 52.06 2dlm s ALA 18 Cb -0.21 -3.28 -0.24 0.00 0.00 0.00 0.00 23.12 19.39 2dlm s ALA 18 CO 0.02 -0.74 0.72 0.37 0.00 0.00 0.00 175.76 176.13 2dlm h GLN 19 N 7.40 0.08 -6.91 0.00 -0.00 -1.94 -3.47 115.11 110.28 2dlm h GLN 19 Ca -0.27 -0.14 -0.49 0.00 -0.00 0.00 0.00 58.65 57.75 2dlm h GLN 19 Cb 1.12 0.05 0.02 0.00 0.00 0.00 0.00 27.48 28.67 2dlm h GLN 19 CO 0.86 0.76 0.12 -1.12 0.00 0.00 0.00 178.83 179.44 2dlm s SER 20 N -6.44 6.37 0.31 -0.69 0.01 -1.26 -4.99 113.70 107.01 2dlm s SER 20 Ca -0.07 1.03 0.10 0.00 1.31 0.00 0.00 55.95 58.32 2dlm s SER 20 Cb 0.08 -2.29 0.51 0.00 0.21 0.00 0.00 66.02 64.53 2dlm s SER 20 CO 0.82 -0.51 1.71 1.55 0.41 0.00 0.00 173.24 177.22 2dlm h PRO 21 N 0.66 0.06 -0.14 12.44 0.13 -2.02 -3.05 132.00 140.08 2dlm h PRO 21 Ca -0.47 -0.03 -0.17 0.00 -0.87 0.00 0.00 66.00 64.46 2dlm h PRO 21 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2dlm h PRO 21 CO 0.63 0.53 -0.63 0.87 -0.23 0.00 0.00 178.00 179.16 2dlm h LYS 22 N 0.05 0.51 -7.06 0.86 1.57 -1.94 -3.45 116.57 107.11 2dlm h LYS 22 Ca -0.00 -0.36 -0.50 0.00 -1.87 0.00 0.00 60.65 57.92 2dlm h LYS 22 Cb 0.87 0.06 0.06 0.00 0.08 0.00 0.00 32.23 33.30 2dlm h LYS 22 CO 0.07 0.98 0.44 -1.21 -0.57 0.00 0.00 179.45 179.15 2dlm s GLU 23 N -3.84 3.56 -0.00 3.15 2.02 -1.15 -2.46 118.70 119.98 2dlm s GLU 23 Ca -0.07 1.61 -0.04 0.00 0.02 0.00 0.00 54.97 56.49 2dlm s GLU 23 Cb 0.11 -2.15 -0.04 0.00 0.10 0.00 0.00 34.13 32.15 2dlm s GLU 23 CO 0.84 -0.68 0.22 -0.51 0.02 0.00 0.00 175.26 175.16 2dlm s LEU 24 N -3.49 4.37 -0.34 1.80 1.43 -1.21 -4.75 118.68 116.48 2dlm s LEU 24 Ca 0.69 0.44 -0.15 0.00 -1.03 0.00 0.00 54.13 54.08 2dlm s LEU 24 Cb -0.24 -2.65 -0.01 0.00 0.03 0.00 0.00 46.19 43.32 2dlm s LEU 24 CO 0.28 0.26 0.34 -0.89 0.23 0.00 0.00 176.35 176.56 2dlm s THR 25 N -1.32 5.19 0.12 5.49 2.01 -1.26 -4.24 115.64 121.63 2dlm s THR 25 Ca 0.27 -0.00 0.06 0.00 0.31 0.00 0.00 61.69 62.33 2dlm s THR 25 Cb -0.13 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 2dlm s THR 25 CO 0.17 -0.07 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.13 2dlm s LEU 26 N 1.96 2.40 0.45 4.42 1.43 -1.04 -5.02 118.68 123.28 2dlm s LEU 26 Ca 0.11 -0.81 0.07 0.00 -1.03 0.00 0.00 54.13 52.47 2dlm s LEU 26 Cb -0.17 -0.54 -0.01 0.00 0.03 0.00 0.00 46.19 45.50 2dlm s LEU 26 CO 0.11 -0.15 0.37 0.00 0.23 0.00 0.00 176.35 176.91 2dlm s GLN 27 N -2.65 2.42 0.11 1.70 -2.07 -1.26 0.13 119.66 118.03 2dlm s GLN 27 Ca 0.08 -1.69 -0.31 0.00 -1.82 0.00 0.00 55.36 51.62 2dlm s GLN 27 Cb -0.05 -2.26 -0.10 0.00 -1.09 0.00 0.00 33.01 29.51 2dlm s GLN 27 CO 0.03 -0.30 1.74 0.21 -1.32 0.00 0.00 175.29 175.65 2dlm s LYS 28 N -4.15 4.17 -0.02 9.60 2.20 -1.26 -3.33 119.74 126.95 2dlm s LYS 28 Ca 0.45 2.47 -0.00 0.00 -0.36 0.00 0.00 55.97 58.53 2dlm s LYS 28 Cb -0.02 -3.55 -0.00 0.00 -1.51 0.00 0.00 37.83 32.75 2dlm s LYS 28 CO 0.26 -0.78 0.02 0.41 -0.36 0.00 0.00 175.35 174.90 2dlm n GLY 29 N 4.10 0.68 3.22 5.54 0.00 -1.14 -4.88 105.19 112.71 2dlm n GLY 29 Ca 0.17 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 2dlm n GLY 29 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dlm s ASP 30 N -3.02 2.72 -0.04 1.61 -1.08 -1.21 -4.91 116.67 110.74 2dlm s ASP 30 Ca 0.01 -0.45 -0.13 0.00 -0.52 0.00 0.00 52.55 51.46 2dlm s ASP 30 Cb -0.00 -0.74 -0.05 0.00 -1.46 0.00 0.00 42.92 40.67 2dlm s ASP 30 CO 0.01 0.21 0.34 -0.63 0.52 0.00 0.00 175.17 175.62 2dlm s ILE 31 N -0.09 5.17 0.17 4.11 -1.09 -1.26 -3.00 121.20 125.21 2dlm s ILE 31 Ca -0.03 0.67 -0.08 0.00 -2.23 0.00 0.00 60.65 58.97 2dlm s ILE 31 Cb -0.13 -3.63 -0.01 0.00 -1.58 0.00 0.00 42.46 37.11 2dlm s ILE 31 CO 0.03 0.57 0.28 0.68 -1.23 0.00 0.00 174.94 175.27 2dlm s VAL 32 N -0.91 0.06 -0.10 2.92 -7.23 -1.25 -5.02 120.40 108.87 2dlm s VAL 32 Ca 0.21 -1.45 -0.00 0.00 -1.81 0.00 0.00 61.98 58.93 2dlm s VAL 32 Cb -0.15 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.85 2dlm s VAL 32 CO 0.10 -0.27 -0.07 -0.31 -0.31 0.00 0.00 175.10 174.25 2dlm s TYR 33 N -3.99 2.94 -0.41 2.82 2.02 -1.26 -3.89 117.35 115.58 2dlm s TYR 33 Ca 0.19 -0.13 -0.15 0.00 -0.37 0.00 0.00 57.07 56.61 2dlm s TYR 33 Cb 0.03 -1.78 0.02 0.00 -0.40 0.00 0.00 41.96 39.83 2dlm s TYR 33 CO 0.01 0.18 0.31 0.42 -1.57 0.00 0.00 175.55 174.91 2dlm s ILE 34 N -0.40 5.25 -0.09 2.71 -1.09 -1.25 -3.83 121.20 122.51 2dlm s ILE 34 Ca 0.06 -0.66 -0.05 0.00 -2.23 0.00 0.00 60.65 57.77 2dlm s ILE 34 Cb -0.12 -3.95 -0.27 0.00 -1.58 0.00 0.00 42.46 36.54 2dlm s ILE 34 CO 0.02 -0.33 0.49 -0.74 -1.23 0.00 0.00 174.94 173.15 2dlm h HIS 35 N 8.64 0.46 -3.76 3.97 2.76 -1.91 -3.43 115.15 121.88 2dlm h HIS 35 Ca -0.27 -0.34 -0.19 0.00 -2.20 0.00 0.00 60.37 57.38 2dlm h HIS 35 Cb 1.12 -0.02 -0.06 0.00 1.55 0.00 0.00 27.41 30.00 2dlm h HIS 35 CO 0.56 1.64 -0.05 -1.59 -1.30 0.00 0.00 177.93 177.19 2dlm s LYS 36 N -2.57 1.98 -0.14 5.26 -2.85 -1.19 -5.08 119.74 115.15 2dlm s LYS 36 Ca -0.18 -1.63 0.02 0.00 -1.00 0.00 0.00 55.97 53.18 2dlm s LYS 36 Cb 0.07 0.50 0.01 0.00 -2.06 0.00 0.00 37.83 36.35 2dlm s LYS 36 CO 0.80 -0.86 -0.19 -2.00 0.10 0.00 0.00 175.35 173.20 2dlm s GLU 37 N -2.90 2.74 -0.02 1.78 2.12 -1.26 -1.82 118.70 119.34 2dlm s GLU 37 Ca 0.25 -0.75 -0.06 0.00 0.36 0.00 0.00 54.97 54.78 2dlm s GLU 37 Cb -0.02 -2.30 -0.03 0.00 0.26 0.00 0.00 34.13 32.04 2dlm s GLU 37 CO 0.17 -0.09 0.48 0.28 -0.54 0.00 0.00 175.26 175.55 2dlm h VAL 38 N 5.91 0.00 -2.74 3.70 2.07 -1.53 -3.46 116.25 120.20 2dlm h VAL 38 Ca -0.35 -0.26 -0.50 0.00 0.82 0.00 0.00 66.70 66.40 2dlm h VAL 38 Cb 1.17 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.80 2dlm h VAL 38 CO 0.55 0.00 -0.58 -1.81 0.02 0.00 0.00 177.57 175.76 2dlm s ASP 39 N -3.61 2.50 0.55 0.57 1.01 0.14 -4.93 116.67 112.89 2dlm s ASP 39 Ca -0.03 -1.48 0.33 0.00 0.71 0.00 0.00 52.55 52.08 2dlm s ASP 39 Cb 0.00 0.13 1.50 0.00 1.01 0.00 0.00 42.92 45.56 2dlm s ASP 39 CO 0.10 -0.72 1.84 0.50 0.21 0.00 0.00 175.17 177.10 2dlm h LYS 40 N 2.00 0.00 0.00 8.23 3.64 -2.03 -2.27 116.57 126.15 2dlm h LYS 40 Ca -0.39 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.94 2dlm h LYS 40 Cb 1.26 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 2dlm h LYS 40 CO 0.66 0.00 -1.22 0.09 -2.27 0.00 0.00 179.45 176.70 2dlm n ASN 41 N -4.15 4.11 -4.73 4.20 3.02 -1.26 -5.00 115.26 111.45 2dlm n ASN 41 Ca 0.20 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.35 2dlm n ASN 41 Cb 1.06 0.78 -0.05 0.00 -0.61 0.00 0.00 39.78 40.96 2dlm n ASN 41 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2dlm s TRP 42 N -2.15 3.64 0.49 3.10 0.52 -0.85 0.14 118.94 123.83 2dlm s TRP 42 Ca -0.02 1.34 0.07 0.00 0.02 0.00 0.00 56.10 57.51 2dlm s TRP 42 Cb 0.02 -2.80 0.02 0.00 -1.15 0.00 0.00 33.47 29.55 2dlm s TRP 42 CO 0.15 0.17 0.47 -0.51 0.02 0.00 0.00 176.95 177.26 2dlm s LEU 43 N 0.43 3.12 -0.01 2.99 2.01 -0.27 0.25 118.68 127.19 2dlm s LEU 43 Ca 0.38 -0.92 0.00 0.00 0.01 0.00 0.00 54.13 53.60 2dlm s LEU 43 Cb -0.19 -1.72 0.01 0.00 0.01 0.00 0.00 46.19 44.31 2dlm s LEU 43 CO 0.20 -0.94 0.01 -0.70 1.01 0.00 0.00 176.35 175.94 2dlm s GLU 44 N -4.29 -0.00 0.05 1.70 2.12 -0.76 -3.38 118.70 114.14 2dlm s GLU 44 Ca 0.46 0.07 -0.26 0.00 0.36 0.00 0.00 54.97 55.60 2dlm s GLU 44 Cb -0.04 -0.12 0.09 0.00 0.26 0.00 0.00 34.13 34.33 2dlm s GLU 44 CO 0.28 -0.07 1.21 0.20 -0.54 0.00 0.00 175.26 176.34 2dlm s GLY 45 N 0.45 -0.05 0.16 -1.50 0.00 -1.25 -2.78 107.32 102.35 2dlm s GLY 45 Ca -0.04 -0.07 0.11 0.00 0.00 0.00 0.00 44.72 44.71 2dlm s GLY 45 CO -0.01 4.56 -0.22 -1.83 0.00 0.00 0.00 173.10 175.60 2dlm s GLU 46 N -2.07 1.59 -0.22 2.90 1.03 -1.25 -3.27 118.70 117.42 2dlm s GLU 46 Ca 0.27 -1.38 -0.04 0.00 0.03 0.00 0.00 54.97 53.85 2dlm s GLU 46 Cb -0.01 -1.94 0.11 0.00 -0.80 0.00 0.00 34.13 31.49 2dlm s GLU 46 CO 0.01 0.43 0.33 -1.58 -1.33 0.00 0.00 175.26 173.13 2dlm s HIS 47 N -1.39 -0.65 -1.26 4.83 2.46 0.28 -4.31 115.29 115.26 2dlm s HIS 47 Ca 0.19 0.77 -0.07 0.00 0.47 0.00 0.00 55.06 56.42 2dlm s HIS 47 Cb -0.09 -0.05 0.01 0.00 -0.13 0.00 0.00 32.58 32.32 2dlm s HIS 47 CO 0.09 -0.63 0.88 0.72 -2.47 0.00 0.00 174.74 173.33 2dlm n HIS 48 N 5.36 -2.28 0.00 3.88 8.25 -1.26 -2.40 115.22 126.76 2dlm n HIS 48 Ca -0.05 0.75 0.00 0.00 -0.26 0.00 0.00 57.72 58.16 2dlm n HIS 48 Cb 0.50 -4.41 0.00 0.00 1.12 0.00 0.00 29.99 27.20 2dlm n HIS 48 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dlm n GLY 49 N -1.70 1.69 3.75 -1.41 0.00 -1.26 -4.98 105.19 101.27 2dlm n GLY 49 Ca -0.03 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 2dlm n GLY 49 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dlm s ARG 50 N 0.00 4.57 0.30 1.61 0.52 -1.01 -5.04 118.95 119.90 2dlm s ARG 50 Ca 0.00 1.85 0.09 0.00 -0.52 0.00 0.00 55.73 57.15 2dlm s ARG 50 Cb 0.00 -3.20 -0.04 0.00 0.52 0.00 0.00 34.95 32.23 2dlm s ARG 50 CO 0.00 0.08 0.09 -0.51 0.02 0.00 0.00 175.30 174.97 2dlm s LEU 51 N -1.01 3.29 0.00 2.53 1.43 -1.26 -0.55 118.68 123.10 2dlm s LEU 51 Ca 0.48 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 2dlm s LEU 51 Cb -0.33 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.11 2dlm s LEU 51 CO 0.40 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.45 2dlm n GLY 52 N -1.04 -0.73 3.12 -3.19 0.00 -1.20 -4.75 105.19 97.40 2dlm n GLY 52 Ca -0.05 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.75 0.05 0.02 -0.61 -4.36 -1.03 -3.88 121.20 107.64 2dlm s ILE 53 Ca 0.00 -0.42 0.00 0.00 -0.26 0.00 0.00 60.65 59.97 2dlm s ILE 53 Cb 0.00 -0.42 -0.02 0.00 1.25 0.00 0.00 42.46 43.27 2dlm s ILE 53 CO 0.00 -0.23 -0.03 0.72 0.24 0.00 0.00 174.94 175.64 2dlm s PHE 54 N -0.86 0.26 0.60 1.37 -0.12 -1.22 -3.36 117.98 114.65 2dlm s PHE 54 Ca -0.09 -0.47 -0.17 0.00 -0.05 0.00 0.00 56.93 56.14 2dlm s PHE 54 Cb -0.05 -0.18 -0.03 0.00 -0.63 0.00 0.00 43.02 42.13 2dlm s PHE 54 CO 0.02 -0.16 1.12 -1.25 -0.05 0.00 0.00 175.22 174.89 2dlm s PRO 55 N -1.31 3.09 0.11 1.99 0.04 -1.26 -1.12 135.00 136.54 2dlm s PRO 55 Ca -0.14 1.51 -0.11 0.00 0.04 0.00 0.00 61.00 62.30 2dlm s PRO 55 Cb -0.09 -1.98 -0.12 0.00 0.04 0.00 0.00 34.50 32.35 2dlm s PRO 55 CO -0.01 -1.04 1.32 0.00 0.04 0.00 0.00 177.00 177.31 2dlm h ALA 56 N 0.63 0.35 0.00 8.56 0.00 0.93 -3.02 119.26 126.71 2dlm h ALA 56 Ca -0.48 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 53.82 2dlm h ALA 56 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2dlm h ALA 56 CO 0.56 0.69 0.22 -2.95 0.00 0.00 0.00 179.25 177.77 2dlm h ASN 57 N 0.51 0.00 0.69 0.00 -1.07 -1.94 0.61 115.58 114.38 2dlm h ASN 57 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.32 2dlm h ASN 57 Cb 1.40 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.65 2dlm h ASN 57 CO 0.16 0.00 -1.20 -1.22 0.07 0.00 0.00 177.43 175.23 2dlm n TYR 58 N -2.53 0.64 -5.21 4.14 4.02 -1.14 -4.88 117.16 112.20 2dlm n TYR 58 Ca -0.02 0.18 -0.31 0.00 -0.01 0.00 0.00 57.90 57.75 2dlm n TYR 58 Cb 0.26 -0.77 -0.16 0.00 -0.02 0.00 0.00 39.34 38.65 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 -3.36 1.96 -0.16 -0.72 -7.23 0.21 -0.62 120.40 110.48 2dlm s VAL 59 Ca -0.01 -1.02 -0.00 0.00 -1.81 0.00 0.00 61.98 59.13 2dlm s VAL 59 Cb 0.11 -1.66 0.04 0.00 0.56 0.00 0.00 36.38 35.43 2dlm s VAL 59 CO 0.81 0.55 -0.06 -1.61 -0.31 0.00 0.00 175.10 174.48 2dlm s GLU 60 N -0.18 1.54 0.20 4.82 0.41 -1.25 -4.80 118.70 119.43 2dlm s GLU 60 Ca -0.02 -0.52 -0.33 0.00 -0.41 0.00 0.00 54.97 53.69 2dlm s GLU 60 Cb -0.13 -2.01 -0.13 0.00 -1.78 0.00 0.00 34.13 30.08 2dlm s GLU 60 CO 0.03 -0.41 1.55 0.28 -0.49 0.00 0.00 175.26 176.22 2dlm n VAL 61 N 4.86 0.33 0.17 2.63 0.31 -1.26 -4.39 118.33 120.98 2dlm n VAL 61 Ca -0.12 -0.08 -0.10 0.00 -0.01 0.00 0.00 64.34 64.02 2dlm n VAL 61 Cb 0.48 -1.59 -0.06 0.00 -0.91 0.00 0.00 33.84 31.76 2dlm n VAL 61 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dlm h LEU 62 N 5.45 -0.43 -9.33 7.52 3.38 -1.95 -3.43 115.31 116.52 2dlm h LEU 62 Ca -0.45 -0.09 -0.56 0.00 0.09 0.00 0.00 57.88 56.87 2dlm h LEU 62 Cb 1.25 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 42.07 2dlm h LEU 62 CO 0.85 0.01 0.25 -0.55 0.09 0.00 0.00 178.44 179.09 2dlm s SER 63 N -5.01 7.10 0.00 -0.43 0.15 -1.26 -4.92 113.70 109.33 2dlm s SER 63 Ca -0.11 1.33 0.00 0.00 0.70 0.00 0.00 55.95 57.88 2dlm s SER 63 Cb 0.01 -2.47 0.00 0.00 -1.71 0.00 0.00 66.02 61.85 2dlm s SER 63 CO 0.35 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.18 2dlm n GLY 64 N 3.12 -0.26 3.55 9.45 0.00 -1.26 -5.06 105.19 114.73 2dlm n GLY 64 Ca 0.02 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.00 2.59 0.19 1.61 0.04 -1.26 -4.86 135.00 131.31 2dlm s PRO 65 Ca 0.00 0.20 -0.12 0.00 0.04 0.00 0.00 61.00 61.13 2dlm s PRO 65 Cb 0.00 -4.69 0.24 0.00 0.04 0.00 0.00 34.50 30.08 2dlm s PRO 65 CO 0.00 -3.03 1.22 0.43 0.04 0.00 0.00 177.00 175.66 2dlm n SER 66 N 13.32 -0.44 -3.46 6.66 7.64 -1.26 -4.79 113.62 131.28 2dlm n SER 66 Ca 0.29 1.36 -0.21 0.00 1.01 0.00 0.00 58.87 61.32 2dlm n SER 66 Cb 0.50 -0.34 0.08 0.00 -1.01 0.00 0.00 64.21 63.44 2dlm n SER 66 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dlm n SER 67 N -5.19 -5.06 0.00 6.43 7.64 -1.26 -5.22 113.62 110.95 2dlm n SER 67 Ca 0.09 -0.55 0.00 0.00 1.01 0.00 0.00 58.87 59.43 2dlm n SER 67 Cb 0.34 -4.93 0.00 0.00 -1.01 0.00 0.00 64.21 58.61 2dlm n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64