#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 0.55 -2.24 1.61 0.02 -2.11 -3.44 113.55 107.94 2dlm h SER 2 Ca 0.00 -0.14 -0.45 0.00 -0.84 0.00 0.00 61.79 60.37 2dlm h SER 2 Cb 0.00 -0.14 0.02 0.00 0.14 0.00 0.00 62.40 62.41 2dlm h SER 2 CO 0.00 0.53 -0.23 -0.94 -1.14 0.00 0.00 176.83 175.05 2dlm s SER 3 N -5.81 5.92 0.00 3.07 1.04 -1.26 -4.99 113.70 111.68 2dlm s SER 3 Ca -0.13 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.33 2dlm s SER 3 Cb 0.10 -1.39 0.00 0.00 0.10 0.00 0.00 66.02 64.83 2dlm s SER 3 CO 0.75 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 175.04 2dlm n GLY 4 N -1.83 0.21 3.59 7.32 0.00 -1.26 -5.00 105.19 108.22 2dlm n GLY 4 Ca 0.00 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 43.90 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 -4.00 6.55 -0.18 1.61 0.01 -1.26 -5.01 113.70 111.42 2dlm s SER 5 Ca 0.00 0.29 -0.04 0.00 1.31 0.00 0.00 55.95 57.51 2dlm s SER 5 Cb 0.00 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.66 2dlm s SER 5 CO 0.00 -1.35 -0.02 -0.94 0.41 0.00 0.00 173.24 171.35 2dlm s SER 6 N 2.68 4.87 -0.27 2.44 1.04 -1.26 -5.09 113.70 118.10 2dlm s SER 6 Ca 0.45 -0.14 -0.09 0.00 0.48 0.00 0.00 55.95 56.65 2dlm s SER 6 Cb -0.07 -1.81 -0.04 0.00 0.10 0.00 0.00 66.02 64.20 2dlm s SER 6 CO 0.29 0.13 0.13 -0.83 0.98 0.00 0.00 173.24 173.93 2dlm s GLY 7 N 0.62 1.84 0.52 7.32 0.00 -1.26 -5.09 107.32 111.27 2dlm s GLY 7 Ca -0.01 -1.14 0.05 0.00 0.00 0.00 0.00 44.72 43.62 2dlm s GLY 7 CO 0.02 0.60 0.71 -1.59 0.00 0.00 0.00 173.10 172.84 2dlm s LYS 8 N 1.68 2.55 0.35 2.90 0.00 -1.26 -5.13 119.74 120.83 2dlm s LYS 8 Ca 0.06 -1.10 0.08 0.00 0.00 0.00 0.00 55.97 55.01 2dlm s LYS 8 Cb -0.16 -2.60 -0.04 0.00 0.00 0.00 0.00 37.83 35.03 2dlm s LYS 8 CO 0.07 -0.62 0.17 0.00 0.00 0.00 0.00 175.35 174.97 2dlm s ALA 9 N -2.62 3.55 -0.08 0.59 0.00 -1.26 -4.77 121.76 117.17 2dlm s ALA 9 Ca 0.58 -1.83 0.04 0.00 0.00 0.00 0.00 51.96 50.74 2dlm s ALA 9 Cb -0.09 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.27 2dlm s ALA 9 CO 0.37 0.01 -0.21 0.00 0.00 0.00 0.00 175.76 175.92 2dlm s ALA 10 N -2.43 1.95 -0.10 0.00 0.00 -1.26 -3.93 121.76 116.00 2dlm s ALA 10 Ca 0.39 -0.85 -0.15 0.00 0.00 0.00 0.00 51.96 51.34 2dlm s ALA 10 Cb -0.02 -0.73 -0.05 0.00 0.00 0.00 0.00 23.12 22.32 2dlm s ALA 10 CO 0.23 0.27 0.38 0.50 0.00 0.00 0.00 175.76 177.14 2dlm s ARG 11 N 0.32 4.15 0.03 0.00 6.06 -1.26 -3.58 118.95 124.67 2dlm s ARG 11 Ca -0.15 0.29 -0.30 0.00 -2.50 0.00 0.00 55.73 53.06 2dlm s ARG 11 Cb -0.17 -3.36 -0.08 0.00 0.06 0.00 0.00 34.95 31.40 2dlm s ARG 11 CO 0.07 0.36 1.79 -0.51 -2.50 0.00 0.00 175.30 174.51 2dlm s LEU 12 N 0.02 4.38 0.49 -0.88 2.01 -0.82 -4.09 118.68 119.79 2dlm s LEU 12 Ca 0.21 2.51 0.29 0.00 0.01 0.00 0.00 54.13 57.15 2dlm s LEU 12 Cb -0.15 -3.54 0.91 0.00 0.01 0.00 0.00 46.19 43.42 2dlm s LEU 12 CO 0.09 -0.97 1.81 0.11 1.01 0.00 0.00 176.35 178.40 2dlm h LYS 13 N 9.55 0.00 -2.72 1.70 1.57 -1.80 -3.32 116.57 121.56 2dlm h LYS 13 Ca -0.45 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.42 2dlm h LYS 13 Cb 1.21 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.49 2dlm h LYS 13 CO 0.94 0.00 0.42 -0.06 -0.57 0.00 0.00 179.45 180.18 2dlm s PHE 14 N -3.45 0.03 0.17 -1.35 0.08 -1.26 -4.96 117.98 107.24 2dlm s PHE 14 Ca 0.04 -0.52 -0.30 0.00 0.12 0.00 0.00 56.93 56.27 2dlm s PHE 14 Cb 0.07 0.74 -0.08 0.00 -0.57 0.00 0.00 43.02 43.19 2dlm s PHE 14 CO 0.59 -1.18 1.22 0.16 -0.10 0.00 0.00 175.22 175.91 2dlm s ASP 15 N -3.15 7.06 -0.34 1.36 -4.77 -1.26 -3.78 116.67 111.79 2dlm s ASP 15 Ca 0.17 2.24 -0.01 0.00 -3.30 0.00 0.00 52.55 51.64 2dlm s ASP 15 Cb -0.04 -2.60 0.08 0.00 -1.09 0.00 0.00 42.92 39.27 2dlm s ASP 15 CO 0.07 -0.41 0.07 0.12 0.70 0.00 0.00 175.17 175.72 2dlm s PHE 16 N 0.09 3.44 -0.26 2.11 5.36 -0.82 -4.90 117.98 123.01 2dlm s PHE 16 Ca 0.54 -2.24 -0.20 0.00 -0.96 0.00 0.00 56.93 54.08 2dlm s PHE 16 Cb -0.33 -2.58 -0.02 0.00 -0.34 0.00 0.00 43.02 39.75 2dlm s PHE 16 CO 0.36 -0.88 0.61 -1.14 -1.46 0.00 0.00 175.22 172.71 2dlm s GLN 17 N 1.16 4.07 -0.25 10.12 -0.44 -1.26 -2.33 119.66 130.72 2dlm s GLN 17 Ca 0.01 0.47 -0.16 0.00 -2.50 0.00 0.00 55.36 53.19 2dlm s GLN 17 Cb -0.21 -3.66 -0.04 0.00 -1.64 0.00 0.00 33.01 27.47 2dlm s GLN 17 CO -0.03 -0.43 0.40 0.00 0.50 0.00 0.00 175.29 175.73 2dlm s ALA 18 N 2.49 3.57 0.07 1.58 0.00 -1.26 -4.95 121.76 123.26 2dlm s ALA 18 Ca 0.25 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.49 2dlm s ALA 18 Cb -0.15 -2.72 -0.25 0.00 0.00 0.00 0.00 23.12 19.99 2dlm s ALA 18 CO 0.09 -0.60 1.12 0.37 0.00 0.00 0.00 175.76 176.74 2dlm h GLN 19 N 7.98 0.16 -6.25 0.00 4.15 -1.96 -3.46 115.11 115.73 2dlm h GLN 19 Ca -0.32 -0.27 -0.47 0.00 0.77 0.00 0.00 58.65 58.36 2dlm h GLN 19 Cb 1.16 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.94 2dlm h GLN 19 CO 0.67 1.09 -0.38 -1.12 -1.93 0.00 0.00 178.83 177.16 2dlm s SER 20 N -6.91 6.32 0.17 -0.69 0.01 -1.26 -5.03 113.70 106.31 2dlm s SER 20 Ca -0.03 0.17 -0.08 0.00 1.31 0.00 0.00 55.95 57.32 2dlm s SER 20 Cb 0.08 -1.90 0.04 0.00 0.21 0.00 0.00 66.02 64.45 2dlm s SER 20 CO 0.85 -0.11 1.51 1.55 0.41 0.00 0.00 173.24 177.46 2dlm h PRO 21 N 1.18 0.81 -0.79 12.44 0.13 -2.03 -3.16 132.00 140.59 2dlm h PRO 21 Ca -0.51 -0.43 0.03 0.00 -0.87 0.00 0.00 66.00 64.22 2dlm h PRO 21 Cb 1.22 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 2dlm h PRO 21 CO 0.62 1.06 0.50 -0.22 -0.23 0.00 0.00 178.00 179.74 2dlm h LYS 22 N 0.66 0.96 -7.10 0.86 3.11 -1.96 -3.43 116.57 109.68 2dlm h LYS 22 Ca 0.05 -0.06 -0.52 0.00 -2.81 0.00 0.00 60.65 57.32 2dlm h LYS 22 Cb 0.97 -0.22 0.21 0.00 -1.00 0.00 0.00 32.23 32.19 2dlm h LYS 22 CO 0.09 0.64 -0.07 0.39 -2.81 0.00 0.00 179.45 177.69 2dlm n GLU 23 N -4.59 -0.57 -3.84 1.90 1.02 -1.20 -2.97 120.64 110.39 2dlm n GLU 23 Ca 0.09 -0.11 -0.36 0.00 -0.02 0.00 0.00 57.16 56.76 2dlm n GLU 23 Cb 0.08 -2.19 -0.11 0.00 -0.02 0.00 0.00 31.44 29.19 2dlm n GLU 23 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2dlm s LEU 24 N -4.85 3.69 -0.23 -4.62 0.20 0.29 -4.45 118.68 108.71 2dlm s LEU 24 Ca 0.64 -0.06 -0.29 0.00 0.69 0.00 0.00 54.13 55.11 2dlm s LEU 24 Cb -0.22 -1.97 0.01 0.00 -0.43 0.00 0.00 46.19 43.57 2dlm s LEU 24 CO 0.62 0.05 1.08 -0.89 -0.29 0.00 0.00 176.35 176.92 2dlm s THR 25 N 1.13 4.59 0.26 3.68 2.01 -1.26 -4.65 115.64 121.41 2dlm s THR 25 Ca 0.05 1.91 0.02 0.00 0.31 0.00 0.00 61.69 63.98 2dlm s THR 25 Cb -0.14 -4.27 -0.05 0.00 0.01 0.00 0.00 72.50 68.05 2dlm s THR 25 CO 0.04 -0.20 0.08 -0.76 -0.69 0.00 0.00 174.62 173.08 2dlm s LEU 26 N 3.31 1.81 0.19 4.42 1.43 -0.99 -4.90 118.68 123.95 2dlm s LEU 26 Ca 0.46 -1.36 -0.04 0.00 -1.03 0.00 0.00 54.13 52.16 2dlm s LEU 26 Cb -0.16 -0.08 -0.03 0.00 0.03 0.00 0.00 46.19 45.95 2dlm s LEU 26 CO 0.09 -0.68 0.19 -1.10 0.23 0.00 0.00 176.35 175.07 2dlm s GLN 27 N -3.99 1.18 0.30 1.70 -0.21 -1.26 -1.95 119.66 115.43 2dlm s GLN 27 Ca 0.36 -1.46 -0.29 0.00 0.02 0.00 0.00 55.36 53.99 2dlm s GLN 27 Cb 0.08 0.31 -0.10 0.00 1.00 0.00 0.00 33.01 34.29 2dlm s GLN 27 CO 0.13 -0.40 1.40 0.21 -2.12 0.00 0.00 175.29 174.51 2dlm s LYS 28 N -4.09 4.27 0.00 2.91 2.47 -1.25 -2.40 119.74 121.66 2dlm s LYS 28 Ca 0.30 2.32 0.00 0.00 -1.56 0.00 0.00 55.97 57.03 2dlm s LYS 28 Cb 0.05 -3.07 0.00 0.00 -1.46 0.00 0.00 37.83 33.35 2dlm s LYS 28 CO 0.08 -0.35 0.00 0.41 0.16 0.00 0.00 175.35 175.64 2dlm n GLY 29 N 1.42 1.94 3.89 5.54 0.00 -1.25 -4.96 105.19 111.77 2dlm n GLY 29 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.01 6.29 -0.05 1.61 1.01 -1.01 -4.89 116.67 117.61 2dlm s ASP 30 Ca 0.00 1.16 -0.01 0.00 0.71 0.00 0.00 52.55 54.41 2dlm s ASP 30 Cb 0.00 -2.35 0.03 0.00 1.01 0.00 0.00 42.92 41.61 2dlm s ASP 30 CO 0.00 -0.68 0.02 -0.63 0.21 0.00 0.00 175.17 174.09 2dlm s ILE 31 N -2.88 0.19 0.49 0.77 1.01 -1.26 -1.95 121.20 117.59 2dlm s ILE 31 Ca 0.51 0.20 0.09 0.00 0.00 0.00 0.00 60.65 61.44 2dlm s ILE 31 Cb -0.11 -0.36 0.04 0.00 0.01 0.00 0.00 42.46 42.04 2dlm s ILE 31 CO 0.47 0.21 0.65 0.68 0.00 0.00 0.00 174.94 176.94 2dlm s VAL 32 N 1.79 2.53 -0.26 2.92 -7.23 -1.23 -5.02 120.40 113.90 2dlm s VAL 32 Ca 0.01 -1.05 0.02 0.00 -1.81 0.00 0.00 61.98 59.15 2dlm s VAL 32 Cb -0.13 -2.58 0.05 0.00 0.56 0.00 0.00 36.38 34.29 2dlm s VAL 32 CO -0.04 0.00 -0.10 -0.47 -0.31 0.00 0.00 175.10 174.18 2dlm s TYR 33 N -2.52 3.19 -0.43 2.82 5.04 -1.26 -4.06 117.35 120.13 2dlm s TYR 33 Ca 0.57 -2.10 -0.29 0.00 -2.44 0.00 0.00 57.07 52.80 2dlm s TYR 33 Cb -0.07 -1.97 0.03 0.00 0.35 0.00 0.00 41.96 40.29 2dlm s TYR 33 CO 0.35 -0.85 1.13 0.42 -1.34 0.00 0.00 175.55 175.26 2dlm s ILE 34 N 1.17 4.28 -0.11 3.14 1.01 -1.26 -3.61 121.20 125.82 2dlm s ILE 34 Ca -0.06 1.36 -0.08 0.00 0.00 0.00 0.00 60.65 61.87 2dlm s ILE 34 Cb -0.19 -4.53 -0.03 0.00 0.01 0.00 0.00 42.46 37.72 2dlm s ILE 34 CO -0.05 -0.84 -0.16 1.57 0.00 0.00 0.00 174.94 175.46 2dlm n HIS 35 N 7.60 0.54 -4.60 3.97 -0.00 -1.09 -5.03 115.22 116.60 2dlm n HIS 35 Ca 0.12 0.23 -0.31 0.00 0.46 0.00 0.00 57.72 58.22 2dlm n HIS 35 Cb 0.48 -0.57 -0.07 0.00 -0.12 0.00 0.00 29.99 29.71 2dlm n HIS 35 CO 0.00 0.00 0.00 -1.59 0.46 0.00 0.00 176.34 175.21 2dlm s LYS 36 N -2.01 2.18 -0.29 1.57 -2.85 -1.26 -5.07 119.74 112.02 2dlm s LYS 36 Ca -0.13 -2.30 -0.05 0.00 -1.00 0.00 0.00 55.97 52.50 2dlm s LYS 36 Cb 0.02 -1.64 0.02 0.00 -2.06 0.00 0.00 37.83 34.17 2dlm s LYS 36 CO 0.19 -0.35 0.04 -2.00 0.10 0.00 0.00 175.35 173.33 2dlm s GLU 37 N -3.92 2.93 -0.11 1.78 2.12 -1.26 -3.35 118.70 116.89 2dlm s GLU 37 Ca 0.14 -0.95 -0.11 0.00 0.36 0.00 0.00 54.97 54.41 2dlm s GLU 37 Cb 0.02 -3.26 -0.10 0.00 0.26 0.00 0.00 34.13 31.05 2dlm s GLU 37 CO 0.08 -0.47 0.33 0.28 -0.54 0.00 0.00 175.26 174.94 2dlm h VAL 38 N 6.01 0.63 -4.62 3.70 2.07 -1.89 -3.48 116.25 118.67 2dlm h VAL 38 Ca -0.30 -1.42 -0.38 0.00 0.82 0.00 0.00 66.70 65.42 2dlm h VAL 38 Cb 1.11 1.17 -0.12 0.00 -1.52 0.00 0.00 31.29 31.93 2dlm h VAL 38 CO 0.59 0.21 -0.42 -0.62 0.02 0.00 0.00 177.57 177.35 2dlm s ASP 39 N -5.73 1.24 0.33 0.57 2.15 -0.71 -4.96 116.67 109.55 2dlm s ASP 39 Ca -0.07 -1.62 0.01 0.00 0.43 0.00 0.00 52.55 51.29 2dlm s ASP 39 Cb -0.01 0.56 0.55 0.00 -0.30 0.00 0.00 42.92 43.73 2dlm s ASP 39 CO 0.26 -1.10 1.96 0.50 -0.17 0.00 0.00 175.17 176.62 2dlm h LYS 40 N 2.19 0.88 -0.14 4.34 3.64 -2.03 -2.69 116.57 122.75 2dlm h LYS 40 Ca -0.27 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2dlm h LYS 40 Cb 1.24 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2dlm h LYS 40 CO 0.39 0.62 0.00 0.09 -2.27 0.00 0.00 179.45 178.29 2dlm n ASN 41 N -4.40 2.73 -4.18 4.20 3.02 -1.26 -4.90 115.26 110.47 2dlm n ASN 41 Ca 0.06 -2.48 -0.19 0.00 -0.03 0.00 0.00 54.58 51.94 2dlm n ASN 41 Cb 0.08 -0.28 -0.12 0.00 -0.61 0.00 0.00 39.78 38.85 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 -1.85 1.27 -0.09 3.10 0.52 -1.01 -1.38 118.94 119.49 2dlm s TRP 42 Ca 0.23 -0.44 -0.12 0.00 0.02 0.00 0.00 56.10 55.79 2dlm s TRP 42 Cb 0.17 -0.72 0.03 0.00 -1.15 0.00 0.00 33.47 31.80 2dlm s TRP 42 CO 0.07 0.07 0.31 -0.51 0.02 0.00 0.00 176.95 176.90 2dlm s LEU 43 N -1.67 0.83 0.19 2.99 1.43 0.10 -1.75 118.68 120.81 2dlm s LEU 43 Ca -0.01 0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 53.54 2dlm s LEU 43 Cb -0.10 1.11 -0.05 0.00 0.03 0.00 0.00 46.19 47.18 2dlm s LEU 43 CO 0.02 -0.19 0.43 -0.70 0.23 0.00 0.00 176.35 176.14 2dlm s GLU 44 N -0.22 3.61 -0.16 1.70 2.12 -1.21 -1.46 118.70 123.08 2dlm s GLU 44 Ca -0.04 -0.11 -0.31 0.00 0.36 0.00 0.00 54.97 54.87 2dlm s GLU 44 Cb -0.03 -2.79 0.14 0.00 0.26 0.00 0.00 34.13 31.71 2dlm s GLU 44 CO 0.01 0.39 1.10 0.20 -0.54 0.00 0.00 175.26 176.42 2dlm s GLY 45 N -2.77 -0.25 -0.06 -1.50 0.00 -1.21 -2.67 107.32 98.85 2dlm s GLY 45 Ca 0.41 1.85 0.05 0.00 0.00 0.00 0.00 44.72 47.03 2dlm s GLY 45 CO 0.27 0.77 -0.21 1.85 0.00 0.00 0.00 173.10 175.77 2dlm s GLU 46 N -1.85 2.38 0.01 2.90 -6.30 -1.24 -3.46 118.70 111.15 2dlm s GLU 46 Ca 0.04 -0.77 0.02 0.00 -2.50 0.00 0.00 54.97 51.76 2dlm s GLU 46 Cb -0.01 -1.96 -0.01 0.00 0.00 0.00 0.00 34.13 32.15 2dlm s GLU 46 CO -0.04 0.26 -0.08 -1.58 0.02 0.00 0.00 175.26 173.85 2dlm s HIS 47 N 0.08 0.70 -0.41 5.30 2.46 0.47 -4.32 115.29 119.57 2dlm s HIS 47 Ca -0.08 -0.23 -0.32 0.00 0.47 0.00 0.00 55.06 54.90 2dlm s HIS 47 Cb -0.14 -0.44 -0.10 0.00 -0.13 0.00 0.00 32.58 31.77 2dlm s HIS 47 CO 0.05 -0.02 2.29 1.58 -2.47 0.00 0.00 174.74 176.16 2dlm n HIS 48 N 2.48 1.53 0.00 3.88 -0.00 -1.26 -0.27 115.22 121.59 2dlm n HIS 48 Ca -0.16 0.19 0.00 0.00 0.46 0.00 0.00 57.72 58.21 2dlm n HIS 48 Cb 0.57 -2.57 0.00 0.00 -0.12 0.00 0.00 29.99 27.86 2dlm n HIS 48 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2dlm n GLY 49 N 6.31 2.65 3.13 1.57 0.00 -1.26 -5.02 105.19 112.56 2dlm n GLY 49 Ca 0.41 -0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 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 2.24 -0.04 1.61 0.52 0.63 -5.12 118.95 118.79 2dlm s ARG 50 Ca 0.00 -0.64 -0.02 0.00 -0.52 0.00 0.00 55.73 54.54 2dlm s ARG 50 Cb 0.00 -1.79 0.02 0.00 0.52 0.00 0.00 34.95 33.70 2dlm s ARG 50 CO 0.00 0.14 0.10 -1.17 0.02 0.00 0.00 175.30 174.39 2dlm s LEU 51 N 0.39 1.20 0.00 2.53 0.20 -1.26 -0.40 118.68 121.34 2dlm s LEU 51 Ca -0.14 0.20 0.00 0.00 0.69 0.00 0.00 54.13 54.89 2dlm s LEU 51 Cb -0.16 0.27 0.00 0.00 -0.43 0.00 0.00 46.19 45.87 2dlm s LEU 51 CO 0.05 -0.09 0.00 0.61 -0.29 0.00 0.00 176.35 176.63 2dlm n GLY 52 N 3.68 -0.61 3.92 7.98 0.00 -1.22 -4.68 105.19 114.25 2dlm n GLY 52 Ca -0.20 -1.28 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.93 5.27 0.02 -0.61 -4.36 -1.16 -3.36 121.20 114.07 2dlm s ILE 53 Ca 0.00 -0.29 -0.13 0.00 -0.26 0.00 0.00 60.65 59.98 2dlm s ILE 53 Cb 0.00 -3.67 0.02 0.00 1.25 0.00 0.00 42.46 40.06 2dlm s ILE 53 CO 0.00 0.00 0.27 0.72 0.24 0.00 0.00 174.94 176.17 2dlm s PHE 54 N -1.68 -0.08 0.79 1.37 -0.71 -0.53 0.11 117.98 117.25 2dlm s PHE 54 Ca 0.38 -0.01 -0.11 0.00 -1.04 0.00 0.00 56.93 56.15 2dlm s PHE 54 Cb -0.12 0.05 0.07 0.00 -1.21 0.00 0.00 43.02 41.81 2dlm s PHE 54 CO 0.27 -0.43 1.09 -1.25 -1.34 0.00 0.00 175.22 173.56 2dlm s PRO 55 N -2.09 2.12 -0.19 1.99 0.04 -1.26 0.01 135.00 135.61 2dlm s PRO 55 Ca -0.08 1.12 -0.17 0.00 0.04 0.00 0.00 61.00 61.91 2dlm s PRO 55 Cb -0.03 -1.88 -0.13 0.00 0.04 0.00 0.00 34.50 32.50 2dlm s PRO 55 CO -0.01 -1.73 0.05 0.00 0.04 0.00 0.00 177.00 175.35 2dlm n ALA 56 N -3.57 0.69 -0.32 8.56 0.00 -0.48 -4.29 120.51 121.09 2dlm n ALA 56 Ca 0.09 -0.49 0.21 0.00 0.00 0.00 0.00 53.44 53.24 2dlm n ALA 56 Cb 0.53 -0.33 0.41 0.00 0.00 0.00 0.00 19.45 20.07 2dlm n ALA 56 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 2dlm h ASN 57 N -1.00 0.19 -1.02 0.00 7.08 -1.93 0.71 115.58 119.61 2dlm h ASN 57 Ca -0.24 0.22 0.25 0.00 -3.08 0.00 0.00 56.30 53.45 2dlm h ASN 57 Cb 1.04 0.25 -0.10 0.00 -2.08 0.00 0.00 38.32 37.42 2dlm h ASN 57 CO -0.14 -0.22 0.64 1.88 -2.08 0.00 0.00 177.43 177.50 2dlm h TYR 58 N 0.19 0.80 -3.53 4.14 -1.99 -1.93 -3.38 116.97 111.26 2dlm h TYR 58 Ca 0.68 0.03 -0.68 0.00 2.00 0.00 0.00 58.73 60.76 2dlm h TYR 58 Cb 1.53 -0.23 -0.31 0.00 2.00 0.00 0.00 36.73 39.72 2dlm h TYR 58 CO -0.16 0.09 -0.86 0.14 -0.00 0.00 0.00 178.16 177.38 2dlm s VAL 59 N -5.61 2.27 -0.16 -2.88 -7.23 0.25 -2.20 120.40 104.84 2dlm s VAL 59 Ca -0.10 -0.96 -0.07 0.00 -1.81 0.00 0.00 61.98 59.05 2dlm s VAL 59 Cb 0.26 -1.87 -0.04 0.00 0.56 0.00 0.00 36.38 35.28 2dlm s VAL 59 CO 0.80 0.56 0.08 -1.61 -0.31 0.00 0.00 175.10 174.61 2dlm s GLU 60 N 0.18 3.82 -0.04 4.82 8.01 -1.26 -4.83 118.70 129.40 2dlm s GLU 60 Ca -0.13 -0.29 -0.30 0.00 0.01 0.00 0.00 54.97 54.26 2dlm s GLU 60 Cb -0.16 -3.20 -0.08 0.00 -4.31 0.00 0.00 34.13 26.37 2dlm s GLU 60 CO 0.07 0.41 2.03 0.28 0.01 0.00 0.00 175.26 178.06 2dlm n VAL 61 N 3.12 0.65 -2.35 2.63 0.31 -1.26 -4.30 118.33 117.13 2dlm n VAL 61 Ca -0.17 -0.22 -0.40 0.00 -0.01 0.00 0.00 64.34 63.54 2dlm n VAL 61 Cb 0.53 -2.33 -0.04 0.00 -0.91 0.00 0.00 33.84 31.09 2dlm n VAL 61 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2dlm s LEU 62 N 5.41 4.51 0.28 7.52 1.02 -1.25 -4.92 118.68 131.25 2dlm s LEU 62 Ca 0.93 2.40 -0.00 0.00 0.02 0.00 0.00 54.13 57.48 2dlm s LEU 62 Cb -0.44 -3.63 0.65 0.00 0.02 0.00 0.00 46.19 42.79 2dlm s LEU 62 CO 0.41 -0.28 1.63 0.28 0.02 0.00 0.00 176.35 178.41 2dlm h SER 63 N 3.77 -0.15 -4.39 2.29 0.02 -1.95 -3.47 113.55 109.67 2dlm h SER 63 Ca -0.47 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2dlm h SER 63 Cb 1.22 0.32 0.00 0.00 0.14 0.00 0.00 62.40 64.07 2dlm h SER 63 CO 0.67 -0.19 0.00 0.61 -1.14 0.00 0.00 176.83 176.78 2dlm n GLY 64 N -1.40 3.31 0.00 -3.77 0.00 -1.26 -4.84 105.19 97.22 2dlm n GLY 64 Ca 0.20 -1.82 0.08 0.00 0.00 0.00 0.00 46.02 44.47 2dlm n GLY 64 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dlm n PRO 65 N -1.61 0.49 -4.53 1.61 -0.04 -1.26 -4.73 135.00 124.93 2dlm n PRO 65 Ca 0.00 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.20 2dlm n PRO 65 Cb 0.00 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 31.87 2dlm n PRO 65 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dlm s SER 66 N -1.99 3.69 -0.00 3.54 0.01 -1.26 -5.07 113.70 112.61 2dlm s SER 66 Ca 0.23 -1.17 -0.24 0.00 1.31 0.00 0.00 55.95 56.08 2dlm s SER 66 Cb 0.10 -0.34 -0.15 0.00 0.21 0.00 0.00 66.02 65.84 2dlm s SER 66 CO 0.18 -0.17 1.11 -1.28 0.41 0.00 0.00 173.24 173.49 2dlm h SER 67 N 2.07 -0.42 0.00 2.44 0.87 -1.97 -3.49 113.55 113.05 2dlm h SER 67 Ca -0.42 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.00 2dlm h SER 67 Cb 1.25 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2dlm h SER 67 CO 0.69 -0.02 0.00 0.61 -0.53 0.00 0.00 176.83 177.57